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
437285 2k2o 15718 cing 4-filtered-FRED STAR entry full 1718


data_FRED_restraints_with_modified_coordinates_PDB_code_2k2o

# This FRED archive file contains, for PDB entry <2k2o>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2k2o
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k2o
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14172.26

    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 $Myoferlin A . 1 1 
    stop_

save_


save_Myoferlin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Myoferlin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  IDPFTADAGHTEFTDEVYQNESRYPGGDWKPAEDTYTDANGDKAASPSELTCPPGWEWEDDAWSYDINRAVDEKGWEYGITIPPDHKPKSWVAAEKMYHTHRRRRLVRKRKKDLTQTASSTAR
    _Entity.Number_of_monomers           123

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

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

save_


save_CNS/XPLOR_distance_constraints_3_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 
    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 1 109 LYS HA   . 117 . HA   1 1 
         1 1 2 1 1 109 LYS HD3  . 117 . HD3  1 1 
         2 1 1 1 1 109 LYS HA   . 117 . HA   1 1 
         2 1 2 1 1 109 LYS HD2  . 117 . HD2  1 1 
         3 1 1 1 1 111 LYS HA   . 119 . HA   1 1 
         3 1 2 1 1 111 LYS HD3  . 119 . HD3  1 1 
         4 1 1 1 1 111 LYS HA   . 119 . HA   1 1 
         4 1 2 1 1 111 LYS HD2  . 119 . HD2  1 1 
         5 1 1 1 1  30 LYS HA   .  38 . HA   1 1 
         5 1 2 1 1  30 LYS HD3  .  38 . HD3  1 1 
         6 1 1 1 1  30 LYS HA   .  38 . HA   1 1 
         6 1 2 1 1  30 LYS HD2  .  38 . HD2  1 1 
         7 1 1 1 1  69 ARG HA   .  77 . HA   1 1 
         7 1 2 1 1  69 ARG HD3  .  77 . HD3  1 1 
         8 1 1 1 1  69 ARG HA   .  77 . HA   1 1 
         8 1 2 1 1  69 ARG HD2  .  77 . HD2  1 1 
         9 1 1 1 1  80 ILE HA   .  88 . HA   1 1 
         9 1 2 1 1  80 ILE HG13 .  88 . HG13 1 1 
        10 1 1 1 1  96 LYS HA   . 104 . HA   1 1 
        10 1 2 1 1  96 LYS HD3  . 104 . HD3  1 1 
        11 1 1 1 1  96 LYS HA   . 104 . HA   1 1 
        11 1 2 1 1  96 LYS HD2  . 104 . HD2  1 1 
        12 1 1 1 1 112 LYS HA   . 120 . HA   1 1 
        12 1 2 1 1 112 LYS HD3  . 120 . HD3  1 1 
        13 1 1 1 1 114 LEU HA   . 122 . HA   1 1 
        13 1 2 1 1 114 LEU HG   . 122 . HG   1 1 
        14 1 1 1 1  86 HIS HA   .  94 . HA   1 1 
        14 1 2 1 1  86 HIS HD2  .  94 . HD2  1 1 
        15 1 1 1 1  99 HIS HA   . 107 . HA   1 1 
        15 1 2 1 1  99 HIS HD2  . 107 . HD2  1 1 
        16 1 1 1 1  29 TRP HA   .  37 . HA   1 1 
        16 1 2 1 1  29 TRP HE3  .  37 . HE3  1 1 
        17 1 1 1 1  56 TRP HA   .  64 . HA   1 1 
        17 1 2 1 1  56 TRP HD1  .  64 . HD1  1 1 
        18 1 1 1 1  10 HIS HA   .  18 . HA   1 1 
        18 1 2 1 1  10 HIS HD2  .  18 . HD2  1 1 
        19 1 1 1 1  23 ARG HA   .  31 . HA   1 1 
        19 1 2 1 1  23 ARG HD3  .  31 . HD3  1 1 
        20 1 1 1 1  58 TRP HA   .  66 . HA   1 1 
        20 1 2 1 1  58 TRP HE3  .  66 . HE3  1 1 
        21 1 1 1 1  63 TRP HA   .  71 . HA   1 1 
        21 1 2 1 1  63 TRP HE3  .  71 . HE3  1 1 
        22 1 1 1 1  63 TRP HA   .  71 . HA   1 1 
        22 1 2 1 1  63 TRP HD1  .  71 . HD1  1 1 
        23 1 1 1 1  91 TRP HA   .  99 . HA   1 1 
        23 1 2 1 1  91 TRP HD1  .  99 . HD1  1 1 
        24 1 1 1 1  91 TRP HA   .  99 . HA   1 1 
        24 1 2 1 1  91 TRP HE3  .  99 . HE3  1 1 
        25 1 1 1 1 102 ARG HA   . 110 . HA   1 1 
        25 1 2 1 1 102 ARG HD3  . 110 . HD3  1 1 
        26 1 1 1 1 105 ARG HA   . 113 . HA   1 1 
        26 1 2 1 1 105 ARG HD2  . 113 . HD2  1 1 
        27 1 1 1 1 108 ARG HA   . 116 . HA   1 1 
        27 1 2 1 1 108 ARG HD3  . 116 . HD3  1 1 
        28 1 1 1 1  29 TRP HA   .  37 . HA   1 1 
        28 1 2 1 1  29 TRP HD1  .  37 . HD1  1 1 
        29 1 1 1 1  76 TRP HA   .  84 . HA   1 1 
        29 1 2 1 1  76 TRP HD1  .  84 . HD1  1 1 
        30 1 1 1 1  76 TRP HA   .  84 . HA   1 1 
        30 1 2 1 1  76 TRP HE3  .  84 . HE3  1 1 
        31 1 1 1 1  43 LYS HA   .  51 . HA   1 1 
        31 1 2 1 1  43 LYS HD2  .  51 . HD2  1 1 
        32 1 1 1 1  43 LYS HA   .  51 . HA   1 1 
        32 1 2 1 1  43 LYS HD3  .  51 . HD3  1 1 
        33 1 1 1 1  23 ARG HA   .  31 . HA   1 1 
        33 1 2 1 1  23 ARG HD2  .  31 . HD2  1 1 
        34 1 1 1 1 110 ARG HA   . 118 . HA   1 1 
        34 1 2 1 1 110 ARG HD3  . 118 . HD3  1 1 
        35 1 1 1 1 108 ARG HA   . 116 . HA   1 1 
        35 1 2 1 1 108 ARG HD2  . 116 . HD2  1 1 
        36 1 1 1 1 105 ARG HA   . 113 . HA   1 1 
        36 1 2 1 1 105 ARG HD3  . 113 . HD3  1 1 
        37 1 1 1 1 102 ARG HA   . 110 . HA   1 1 
        37 1 2 1 1 102 ARG HD2  . 110 . HD2  1 1 
        38 1 1 1 1  96 LYS HB2  . 104 . HB2  1 1 
        38 1 2 1 1  96 LYS HE2  . 104 . HE2  1 1 
        39 1 1 1 1  96 LYS HB2  . 104 . HB2  1 1 
        39 1 2 1 1  96 LYS HE3  . 104 . HE3  1 1 
        40 1 1 1 1  96 LYS HB3  . 104 . HB3  1 1 
        40 1 2 1 1  96 LYS HE2  . 104 . HE2  1 1 
        41 1 1 1 1  96 LYS HB3  . 104 . HB3  1 1 
        41 1 2 1 1  96 LYS HE3  . 104 . HE3  1 1 
        42 1 1 1 1  96 LYS HE3  . 104 . HE3  1 1 
        42 1 2 1 1  96 LYS HG3  . 104 . HG3  1 1 
        43 1 1 1 1  96 LYS HE2  . 104 . HE2  1 1 
        43 1 2 1 1  96 LYS HG3  . 104 . HG3  1 1 
        44 1 1 1 1  96 LYS HA   . 104 . HA   1 1 
        44 1 2 1 1  96 LYS HE2  . 104 . HE2  1 1 
        45 1 1 1 1  96 LYS HA   . 104 . HA   1 1 
        45 1 2 1 1  96 LYS HE3  . 104 . HE3  1 1 
        46 1 1 1 1  16 GLU H    .  24 . H    1 1 
        46 1 2 1 1  16 GLU HB3  .  24 . HB3  1 1 
        47 1 1 1 1  14 THR H    .  22 . H    1 1 
        47 1 2 1 1  14 THR HB   .  22 . HB   1 1 
        48 1 1 1 1  36 TYR H    .  44 . H    1 1 
        48 1 2 1 1  36 TYR HB3  .  44 . HB3  1 1 
        49 1 1 1 1  50 LEU H    .  58 . H    1 1 
        49 1 2 1 1  50 LEU HG   .  58 . HG   1 1 
        50 1 1 1 1  50 LEU H    .  58 . H    1 1 
        50 1 2 1 1  50 LEU HB2  .  58 . HB2  1 1 
        51 1 1 1 1  12 GLU H    .  20 . H    1 1 
        51 1 2 1 1  12 GLU HG2  .  20 . HG2  1 1 
        52 1 1 1 1  20 ASN H    .  28 . H    1 1 
        52 1 2 1 1  20 ASN HB2  .  28 . HB2  1 1 
        53 1 1 1 1  46 SER H    .  54 . H    1 1 
        53 1 2 1 1  46 SER HB3  .  54 . HB3  1 1 
        54 1 1 1 1  60 ASP H    .  68 . H    1 1 
        54 1 2 1 1  60 ASP HB2  .  68 . HB2  1 1 
        55 1 1 1 1  60 ASP H    .  68 . H    1 1 
        55 1 2 1 1  60 ASP HB3  .  68 . HB3  1 1 
        56 1 1 1 1  65 TYR H    .  73 . H    1 1 
        56 1 2 1 1  65 TYR HB2  .  73 . HB2  1 1 
        57 1 1 1 1  73 GLU H    .  81 . H    1 1 
        57 1 2 1 1  73 GLU HB2  .  81 . HB2  1 1 
        58 1 1 1 1  91 TRP H    .  99 . H    1 1 
        58 1 2 1 1  91 TRP HB2  .  99 . HB2  1 1 
        59 1 1 1 1  91 TRP H    .  99 . H    1 1 
        59 1 2 1 1  91 TRP HB3  .  99 . HB3  1 1 
        60 1 1 1 1 106 LEU H    . 114 . H    1 1 
        60 1 2 1 1 106 LEU HB3  . 114 . HB3  1 1 
        61 1 1 1 1 109 LYS H    . 117 . H    1 1 
        61 1 2 1 1 109 LYS HG2  . 117 . HG2  1 1 
        62 1 1 1 1 109 LYS H    . 117 . H    1 1 
        62 1 2 1 1 109 LYS HB2  . 117 . HB2  1 1 
        63 1 1 1 1 111 LYS H    . 119 . H    1 1 
        63 1 2 1 1 111 LYS HB2  . 119 . HB2  1 1 
        64 1 1 1 1   4 PHE H    .  12 . H    1 1 
        64 1 2 1 1   4 PHE HB3  .  12 . HB3  1 1 
        65 1 1 1 1   7 ASP H    .  15 . H    1 1 
        65 1 2 1 1   7 ASP HB3  .  15 . HB3  1 1 
        66 1 1 1 1   7 ASP H    .  15 . H    1 1 
        66 1 2 1 1   7 ASP HB2  .  15 . HB2  1 1 
        67 1 1 1 1  15 ASP H    .  23 . H    1 1 
        67 1 2 1 1  15 ASP HB3  .  23 . HB3  1 1 
        68 1 1 1 1  15 ASP H    .  23 . H    1 1 
        68 1 2 1 1  15 ASP HB2  .  23 . HB2  1 1 
        69 1 1 1 1  17 VAL H    .  25 . H    1 1 
        69 1 2 1 1  17 VAL HB   .  25 . HB   1 1 
        70 1 1 1 1  18 TYR H    .  26 . H    1 1 
        70 1 2 1 1  18 TYR HB3  .  26 . HB3  1 1 
        71 1 1 1 1  18 TYR H    .  26 . H    1 1 
        71 1 2 1 1  18 TYR HB2  .  26 . HB2  1 1 
        72 1 1 1 1  22 SER H    .  30 . H    1 1 
        72 1 2 1 1  22 SER HB3  .  30 . HB3  1 1 
        73 1 1 1 1  22 SER H    .  30 . H    1 1 
        73 1 2 1 1  22 SER HB2  .  30 . HB2  1 1 
        74 1 1 1 1  24 TYR H    .  32 . H    1 1 
        74 1 2 1 1  24 TYR HB3  .  32 . HB3  1 1 
        75 1 1 1 1  24 TYR H    .  32 . H    1 1 
        75 1 2 1 1  24 TYR HB2  .  32 . HB2  1 1 
        76 1 1 1 1  34 ASP H    .  42 . H    1 1 
        76 1 2 1 1  34 ASP HB3  .  42 . HB3  1 1 
        77 1 1 1 1  35 THR H    .  43 . H    1 1 
        77 1 2 1 1  35 THR HB   .  43 . HB   1 1 
        78 1 1 1 1  42 ASP H    .  50 . H    1 1 
        78 1 2 1 1  42 ASP HB2  .  50 . HB2  1 1 
        79 1 1 1 1  42 ASP H    .  50 . H    1 1 
        79 1 2 1 1  42 ASP HB3  .  50 . HB3  1 1 
        80 1 1 1 1  48 SER H    .  56 . H    1 1 
        80 1 2 1 1  48 SER HB3  .  56 . HB3  1 1 
        81 1 1 1 1  51 THR H    .  59 . H    1 1 
        81 1 2 1 1  51 THR HB   .  59 . HB   1 1 
        82 1 1 1 1  56 TRP H    .  64 . H    1 1 
        82 1 2 1 1  56 TRP HB3  .  64 . HB3  1 1 
        83 1 1 1 1  56 TRP H    .  64 . H    1 1 
        83 1 2 1 1  56 TRP HB2  .  64 . HB2  1 1 
        84 1 1 1 1  57 GLU H    .  65 . H    1 1 
        84 1 2 1 1  57 GLU HG3  .  65 . HG3  1 1 
        85 1 1 1 1  66 ASP H    .  74 . H    1 1 
        85 1 2 1 1  66 ASP HB3  .  74 . HB3  1 1 
        86 1 1 1 1  66 ASP H    .  74 . H    1 1 
        86 1 2 1 1  66 ASP HB2  .  74 . HB2  1 1 
        87 1 1 1 1  67 ILE H    .  75 . H    1 1 
        87 1 2 1 1  67 ILE HB   .  75 . HB   1 1 
        88 1 1 1 1  68 ASN H    .  76 . H    1 1 
        88 1 2 1 1  68 ASN HB2  .  76 . HB2  1 1 
        89 1 1 1 1  68 ASN H    .  76 . H    1 1 
        89 1 2 1 1  68 ASN HB3  .  76 . HB3  1 1 
        90 1 1 1 1  69 ARG H    .  77 . H    1 1 
        90 1 2 1 1  69 ARG HG3  .  77 . HG3  1 1 
        91 1 1 1 1  69 ARG H    .  77 . H    1 1 
        91 1 2 1 1  69 ARG HB3  .  77 . HB3  1 1 
        92 1 1 1 1  69 ARG H    .  77 . H    1 1 
        92 1 2 1 1  69 ARG HB2  .  77 . HB2  1 1 
        93 1 1 1 1  74 LYS H    .  82 . H    1 1 
        93 1 2 1 1  74 LYS HG2  .  82 . HG2  1 1 
        94 1 1 1 1  76 TRP H    .  84 . H    1 1 
        94 1 2 1 1  76 TRP HB2  .  84 . HB2  1 1 
        95 1 1 1 1  80 ILE H    .  88 . H    1 1 
        95 1 2 1 1  80 ILE HB   .  88 . HB   1 1 
        96 1 1 1 1  81 THR H    .  89 . H    1 1 
        96 1 2 1 1  81 THR HB   .  89 . HB   1 1 
        97 1 1 1 1  82 ILE H    .  90 . H    1 1 
        97 1 2 1 1  82 ILE HB   .  90 . HB   1 1 
        98 1 1 1 1  82 ILE H    .  90 . H    1 1 
        98 1 2 1 1  82 ILE HG12 .  90 . HG12 1 1 
        99 1 1 1 1  87 LYS H    .  95 . H    1 1 
        99 1 2 1 1  87 LYS HG2  .  95 . HG2  1 1 
       100 1 1 1 1  89 LYS H    .  97 . H    1 1 
       100 1 2 1 1  89 LYS HB2  .  97 . HB2  1 1 
       101 1 1 1 1  89 LYS H    .  97 . H    1 1 
       101 1 2 1 1  89 LYS HB3  .  97 . HB3  1 1 
       102 1 1 1 1  89 LYS H    .  97 . H    1 1 
       102 1 2 1 1  89 LYS HG2  .  97 . HG2  1 1 
       103 1 1 1 1  90 SER H    .  98 . H    1 1 
       103 1 2 1 1  90 SER HB2  .  98 . HB2  1 1 
       104 1 1 1 1  92 VAL H    . 100 . H    1 1 
       104 1 2 1 1  92 VAL HB   . 100 . HB   1 1 
       105 1 1 1 1  98 TYR H    . 106 . H    1 1 
       105 1 2 1 1  98 TYR HB2  . 106 . HB2  1 1 
       106 1 1 1 1  98 TYR H    . 106 . H    1 1 
       106 1 2 1 1  98 TYR HB3  . 106 . HB3  1 1 
       107 1 1 1 1 112 LYS H    . 120 . H    1 1 
       107 1 2 1 1 112 LYS HB3  . 120 . HB3  1 1 
       108 1 1 1 1 112 LYS H    . 120 . H    1 1 
       108 1 2 1 1 112 LYS HB2  . 120 . HB2  1 1 
       109 1 1 1 1 113 ASP H    . 121 . H    1 1 
       109 1 2 1 1 113 ASP HB3  . 121 . HB3  1 1 
       110 1 1 1 1 113 ASP H    . 121 . H    1 1 
       110 1 2 1 1 113 ASP HB2  . 121 . HB2  1 1 
       111 1 1 1 1 116 GLN H    . 124 . H    1 1 
       111 1 2 1 1 116 GLN HB2  . 124 . HB2  1 1 
       112 1 1 1 1 116 GLN H    . 124 . H    1 1 
       112 1 2 1 1 116 GLN HB3  . 124 . HB3  1 1 
       113 1 1 1 1 116 GLN H    . 124 . H    1 1 
       113 1 2 1 1 116 GLN HG3  . 124 . HG3  1 1 
       114 1 1 1 1 117 THR H    . 125 . H    1 1 
       114 1 2 1 1 117 THR HB   . 125 . HB   1 1 
       115 1 1 1 1  12 GLU H    .  20 . H    1 1 
       115 1 2 1 1  12 GLU HB3  .  20 . HB3  1 1 
       116 1 1 1 1  65 TYR H    .  73 . H    1 1 
       116 1 2 1 1  65 TYR HB3  .  73 . HB3  1 1 
       117 1 1 1 1  72 ASP H    .  80 . H    1 1 
       117 1 2 1 1  72 ASP HB2  .  80 . HB2  1 1 
       118 1 1 1 1  73 GLU H    .  81 . H    1 1 
       118 1 2 1 1  73 GLU HG2  .  81 . HG2  1 1 
       119 1 1 1 1  77 GLU H    .  85 . H    1 1 
       119 1 2 1 1  77 GLU HB3  .  85 . HB3  1 1 
       120 1 1 1 1  82 ILE H    .  90 . H    1 1 
       120 1 2 1 1  82 ILE HG13 .  90 . HG13 1 1 
       121 1 1 1 1  87 LYS H    .  95 . H    1 1 
       121 1 2 1 1  87 LYS HB3  .  95 . HB3  1 1 
       122 1 1 1 1  95 GLU H    . 103 . H    1 1 
       122 1 2 1 1  95 GLU HB3  . 103 . HB3  1 1 
       123 1 1 1 1  97 MET H    . 105 . H    1 1 
       123 1 2 1 1  97 MET HB3  . 105 . HB3  1 1 
       124 1 1 1 1  97 MET H    . 105 . H    1 1 
       124 1 2 1 1  97 MET HB2  . 105 . HB2  1 1 
       125 1 1 1 1  34 ASP H    .  42 . H    1 1 
       125 1 2 1 1  34 ASP HB2  .  42 . HB2  1 1 
       126 1 1 1 1  38 ASP H    .  46 . H    1 1 
       126 1 2 1 1  38 ASP HB3  .  46 . HB3  1 1 
       127 1 1 1 1  38 ASP H    .  46 . H    1 1 
       127 1 2 1 1  38 ASP HB2  .  46 . HB2  1 1 
       128 1 1 1 1   4 PHE H    .  12 . H    1 1 
       128 1 2 1 1   4 PHE HB2  .  12 . HB2  1 1 
       129 1 1 1 1  20 ASN H    .  28 . H    1 1 
       129 1 2 1 1  20 ASN HB3  .  28 . HB3  1 1 
       130 1 1 1 1  10 HIS H    .  18 . H    1 1 
       130 1 2 1 1  10 HIS HD2  .  18 . HD2  1 1 
       131 1 1 1 1  29 TRP H    .  37 . H    1 1 
       131 1 2 1 1  29 TRP HD1  .  37 . HD1  1 1 
       132 1 1 1 1  56 TRP H    .  64 . H    1 1 
       132 1 2 1 1  56 TRP HD1  .  64 . HD1  1 1 
       133 1 1 1 1  58 TRP H    .  66 . H    1 1 
       133 1 2 1 1  58 TRP HB2  .  66 . HB2  1 1 
       134 1 1 1 1  58 TRP H    .  66 . H    1 1 
       134 1 2 1 1  58 TRP HB3  .  66 . HB3  1 1 
       135 1 1 1 1  59 GLU H    .  67 . H    1 1 
       135 1 2 1 1  59 GLU HG3  .  67 . HG3  1 1 
       136 1 1 1 1  59 GLU H    .  67 . H    1 1 
       136 1 2 1 1  59 GLU HB2  .  67 . HB2  1 1 
       137 1 1 1 1  61 ASP H    .  69 . H    1 1 
       137 1 2 1 1  61 ASP HB2  .  69 . HB2  1 1 
       138 1 1 1 1  63 TRP H    .  71 . H    1 1 
       138 1 2 1 1  63 TRP HB2  .  71 . HB2  1 1 
       139 1 1 1 1  99 HIS H    . 107 . H    1 1 
       139 1 2 1 1  99 HIS HD2  . 107 . HD2  1 1 
       140 1 1 1 1 101 HIS H    . 109 . H    1 1 
       140 1 2 1 1 101 HIS HB3  . 109 . HB3  1 1 
       141 1 1 1 1 101 HIS H    . 109 . H    1 1 
       141 1 2 1 1 101 HIS HB2  . 109 . HB2  1 1 
       142 1 1 1 1 107 VAL H    . 115 . H    1 1 
       142 1 2 1 1 107 VAL HB   . 115 . HB   1 1 
       143 1 1 1 1   5 THR H    .  13 . H    1 1 
       143 1 2 1 1   5 THR HB   .  13 . HB   1 1 
       144 1 1 1 1  13 PHE H    .  21 . H    1 1 
       144 1 2 1 1  13 PHE HB2  .  21 . HB2  1 1 
       145 1 1 1 1  13 PHE H    .  21 . H    1 1 
       145 1 2 1 1  13 PHE HB3  .  21 . HB3  1 1 
       146 1 1 1 1  16 GLU H    .  24 . H    1 1 
       146 1 2 1 1  16 GLU HB2  .  24 . HB2  1 1 
       147 1 1 1 1  16 GLU H    .  24 . H    1 1 
       147 1 2 1 1  16 GLU HG3  .  24 . HG3  1 1 
       148 1 1 1 1  16 GLU H    .  24 . H    1 1 
       148 1 2 1 1  16 GLU HG2  .  24 . HG2  1 1 
       149 1 1 1 1  19 GLN H    .  27 . H    1 1 
       149 1 2 1 1  19 GLN HB2  .  27 . HB2  1 1 
       150 1 1 1 1  19 GLN H    .  27 . H    1 1 
       150 1 2 1 1  19 GLN HB3  .  27 . HB3  1 1 
       151 1 1 1 1  21 GLU H    .  29 . H    1 1 
       151 1 2 1 1  21 GLU HB3  .  29 . HB3  1 1 
       152 1 1 1 1  23 ARG H    .  31 . H    1 1 
       152 1 2 1 1  23 ARG HD2  .  31 . HD2  1 1 
       153 1 1 1 1  23 ARG H    .  31 . H    1 1 
       153 1 2 1 1  23 ARG HB3  .  31 . HB3  1 1 
       154 1 1 1 1  23 ARG H    .  31 . H    1 1 
       154 1 2 1 1  23 ARG HD3  .  31 . HD3  1 1 
       155 1 1 1 1  23 ARG H    .  31 . H    1 1 
       155 1 2 1 1  23 ARG HG2  .  31 . HG2  1 1 
       156 1 1 1 1  28 ASP H    .  36 . H    1 1 
       156 1 2 1 1  28 ASP HB3  .  36 . HB3  1 1 
       157 1 1 1 1  29 TRP HB3  .  37 . HB3  1 1 
       157 1 2 1 1  29 TRP HE1  .  37 . HE1  1 1 
       158 1 1 1 1  30 LYS H    .  38 . H    1 1 
       158 1 2 1 1  30 LYS HB2  .  38 . HB2  1 1 
       159 1 1 1 1  33 GLU H    .  41 . H    1 1 
       159 1 2 1 1  33 GLU HG3  .  41 . HG3  1 1 
       160 1 1 1 1  33 GLU H    .  41 . H    1 1 
       160 1 2 1 1  33 GLU HB3  .  41 . HB3  1 1 
       161 1 1 1 1  40 ASN H    .  48 . H    1 1 
       161 1 2 1 1  40 ASN HD22 .  48 . HD22 1 1 
       162 1 1 1 1  43 LYS H    .  51 . H    1 1 
       162 1 2 1 1  43 LYS HB3  .  51 . HB3  1 1 
       163 1 1 1 1  43 LYS H    .  51 . H    1 1 
       163 1 2 1 1  43 LYS HG3  .  51 . HG3  1 1 
       164 1 1 1 1  57 GLU H    .  65 . H    1 1 
       164 1 2 1 1  57 GLU HB3  .  65 . HB3  1 1 
       165 1 1 1 1  76 TRP HB2  .  84 . HB2  1 1 
       165 1 2 1 1  76 TRP HE1  .  84 . HE1  1 1 
       166 1 1 1 1  58 TRP H    .  66 . H    1 1 
       166 1 2 1 1  58 TRP HD1  .  66 . HD1  1 1 
       167 1 1 1 1  58 TRP H    .  66 . H    1 1 
       167 1 2 1 1  58 TRP HE3  .  66 . HE3  1 1 
       168 1 1 1 1  63 TRP H    .  71 . H    1 1 
       168 1 2 1 1  63 TRP HE1  .  71 . HE1  1 1 
       169 1 1 1 1  63 TRP H    .  71 . H    1 1 
       169 1 2 1 1  63 TRP HD1  .  71 . HD1  1 1 
       170 1 1 1 1  69 ARG H    .  77 . H    1 1 
       170 1 2 1 1  69 ARG HD3  .  77 . HD3  1 1 
       171 1 1 1 1  71 VAL H    .  79 . H    1 1 
       171 1 2 1 1  71 VAL HB   .  79 . HB   1 1 
       172 1 1 1 1  77 GLU H    .  85 . H    1 1 
       172 1 2 1 1  77 GLU HG2  .  85 . HG2  1 1 
       173 1 1 1 1  80 ILE H    .  88 . H    1 1 
       173 1 2 1 1  80 ILE HG12 .  88 . HG12 1 1 
       174 1 1 1 1  91 TRP H    .  99 . H    1 1 
       174 1 2 1 1  91 TRP HD1  .  99 . HD1  1 1 
       175 1 1 1 1  91 TRP H    .  99 . H    1 1 
       175 1 2 1 1  91 TRP HE1  .  99 . HE1  1 1 
       176 1 1 1 1  91 TRP HB3  .  99 . HB3  1 1 
       176 1 2 1 1  91 TRP HE1  .  99 . HE1  1 1 
       177 1 1 1 1  91 TRP HB2  .  99 . HB2  1 1 
       177 1 2 1 1  91 TRP HE1  .  99 . HE1  1 1 
       178 1 1 1 1  95 GLU H    . 103 . H    1 1 
       178 1 2 1 1  95 GLU HG2  . 103 . HG2  1 1 
       179 1 1 1 1  95 GLU H    . 103 . H    1 1 
       179 1 2 1 1  95 GLU HB2  . 103 . HB2  1 1 
       180 1 1 1 1  96 LYS H    . 104 . H    1 1 
       180 1 2 1 1  96 LYS HD2  . 104 . HD2  1 1 
       181 1 1 1 1  96 LYS H    . 104 . H    1 1 
       181 1 2 1 1  96 LYS HG2  . 104 . HG2  1 1 
       182 1 1 1 1  96 LYS H    . 104 . H    1 1 
       182 1 2 1 1  96 LYS HB2  . 104 . HB2  1 1 
       183 1 1 1 1 104 ARG H    . 112 . H    1 1 
       183 1 2 1 1 104 ARG HD2  . 112 . HD2  1 1 
       184 1 1 1 1 105 ARG H    . 113 . H    1 1 
       184 1 2 1 1 105 ARG HG2  . 113 . HG2  1 1 
       185 1 1 1 1 105 ARG H    . 113 . H    1 1 
       185 1 2 1 1 105 ARG HB2  . 113 . HB2  1 1 
       186 1 1 1 1 105 ARG H    . 113 . H    1 1 
       186 1 2 1 1 105 ARG HB3  . 113 . HB3  1 1 
       187 1 1 1 1 105 ARG H    . 113 . H    1 1 
       187 1 2 1 1 105 ARG HD2  . 113 . HD2  1 1 
       188 1 1 1 1 106 LEU H    . 114 . H    1 1 
       188 1 2 1 1 106 LEU HB2  . 114 . HB2  1 1 
       189 1 1 1 1 110 ARG H    . 118 . H    1 1 
       189 1 2 1 1 110 ARG HB3  . 118 . HB3  1 1 
       190 1 1 1 1 110 ARG H    . 118 . H    1 1 
       190 1 2 1 1 110 ARG HD3  . 118 . HD3  1 1 
       191 1 1 1 1 111 LYS H    . 119 . H    1 1 
       191 1 2 1 1 111 LYS HG2  . 119 . HG2  1 1 
       192 1 1 1 1 112 LYS H    . 120 . H    1 1 
       192 1 2 1 1 112 LYS HG2  . 120 . HG2  1 1 
       193 1 1 1 1 112 LYS H    . 120 . H    1 1 
       193 1 2 1 1 112 LYS HG3  . 120 . HG3  1 1 
       194 1 1 1 1 114 LEU H    . 122 . H    1 1 
       194 1 2 1 1 114 LEU HB3  . 122 . HB3  1 1 
       195 1 1 1 1 121 THR H    . 129 . H    1 1 
       195 1 2 1 1 121 THR HB   . 129 . HB   1 1 
       196 1 1 1 1  68 ASN HB2  .  76 . HB2  1 1 
       196 1 2 1 1  68 ASN HD22 .  76 . HD22 1 1 
       197 1 1 1 1  68 ASN HB3  .  76 . HB3  1 1 
       197 1 2 1 1  68 ASN HD22 .  76 . HD22 1 1 
       198 1 1 1 1  68 ASN HA   .  76 . HA   1 1 
       198 1 2 1 1  68 ASN HD22 .  76 . HD22 1 1 
       199 1 1 1 1  23 ARG HB3  .  31 . HB3  1 1 
       199 1 2 1 1  23 ARG HE   .  31 . HE   1 1 
       200 1 1 1 1 103 ARG HE   . 111 . HE   1 1 
       200 1 2 1 1 103 ARG HG3  . 111 . HG3  1 1 
       201 1 1 1 1 103 ARG HE   . 111 . HE   1 1 
       201 1 2 1 1 103 ARG HG2  . 111 . HG2  1 1 
       202 1 1 1 1 103 ARG HB3  . 111 . HB3  1 1 
       202 1 2 1 1 103 ARG HE   . 111 . HE   1 1 
       203 1 1 1 1 103 ARG HB2  . 111 . HB2  1 1 
       203 1 2 1 1 103 ARG HE   . 111 . HE   1 1 
       204 1 1 1 1 103 ARG HA   . 111 . HA   1 1 
       204 1 2 1 1 103 ARG HE   . 111 . HE   1 1 
       205 1 1 1 1 105 ARG HE   . 113 . HE   1 1 
       205 1 2 1 1 105 ARG HG2  . 113 . HG2  1 1 
       206 1 1 1 1 105 ARG HE   . 113 . HE   1 1 
       206 1 2 1 1 105 ARG HG3  . 113 . HG3  1 1 
       207 1 1 1 1 105 ARG H    . 113 . H    1 1 
       207 1 2 1 1 105 ARG HE   . 113 . HE   1 1 
       208 1 1 1 1 110 ARG HB2  . 118 . HB2  1 1 
       208 1 2 1 1 110 ARG HE   . 118 . HE   1 1 
       209 1 1 1 1  19 GLN HB3  .  27 . HB3  1 1 
       209 1 2 1 1  19 GLN HE22 .  27 . HE22 1 1 
       210 1 1 1 1  68 ASN HA   .  76 . HA   1 1 
       210 1 2 1 1  68 ASN HD21 .  76 . HD21 1 1 
       211 1 1 1 1 116 GLN HE22 . 124 . HE22 1 1 
       211 1 2 1 1 116 GLN HG2  . 124 . HG2  1 1 
       212 1 1 1 1  28 ASP H    .  36 . H    1 1 
       212 1 2 1 1  28 ASP HB2  .  36 . HB2  1 1 
       213 1 1 1 1  58 TRP HB3  .  66 . HB3  1 1 
       213 1 2 1 1  58 TRP HE1  .  66 . HE1  1 1 
       214 1 1 1 1  58 TRP HB2  .  66 . HB2  1 1 
       214 1 2 1 1  58 TRP HE1  .  66 . HE1  1 1 
       215 1 1 1 1  29 TRP H    .  37 . H    1 1 
       215 1 2 1 1  29 TRP HB2  .  37 . HB2  1 1 
       216 1 1 1 1  49 GLU H    .  57 . H    1 1 
       216 1 2 1 1  49 GLU HB2  .  57 . HB2  1 1 
       217 1 1 1 1  74 LYS H    .  82 . H    1 1 
       217 1 2 1 1  74 LYS HG3  .  82 . HG3  1 1 
       218 1 1 1 1  76 TRP H    .  84 . H    1 1 
       218 1 2 1 1  76 TRP HD1  .  84 . HD1  1 1 
       219 1 1 1 1  72 ASP H    .  80 . H    1 1 
       219 1 2 1 1  72 ASP HB3  .  80 . HB3  1 1 
       220 1 1 1 1  76 TRP H    .  84 . H    1 1 
       220 1 2 1 1  76 TRP HB3  .  84 . HB3  1 1 
       221 1 1 1 1  43 LYS H    .  51 . H    1 1 
       221 1 2 1 1  43 LYS HG2  .  51 . HG2  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 . . . . . 5.0 1.8 6.0 1 1 
         2 1 . . . . . 5.0 1.8 6.0 1 1 
         3 1 . . . . . 5.0 1.8 6.0 1 1 
         4 1 . . . . . 5.0 1.8 6.0 1 1 
         5 1 . . . . . 5.0 1.8 6.0 1 1 
         6 1 . . . . . 5.0 1.8 6.0 1 1 
         7 1 . . . . . 5.0 1.8 6.0 1 1 
         8 1 . . . . . 5.0 1.8 6.0 1 1 
         9 1 . . . . . 3.5 1.8 4.0 1 1 
        10 1 . . . . . 5.0 1.8 6.0 1 1 
        11 1 . . . . . 5.0 1.8 6.0 1 1 
        12 1 . . . . . 5.0 1.8 6.0 1 1 
        13 1 . . . . . 2.5 1.8 3.5 1 1 
        14 1 . . . . . 5.0 1.8 6.0 1 1 
        15 1 . . . . . 5.0 1.8 6.0 1 1 
        16 1 . . . . . 5.0 1.8 6.0 1 1 
        17 1 . . . . . 5.0 1.8 6.0 1 1 
        18 1 . . . . . 5.0 1.8 6.0 1 1 
        19 1 . . . . . 5.0 1.8 6.0 1 1 
        20 1 . . . . . 5.0 1.8 6.0 1 1 
        21 1 . . . . . 5.0 1.8 6.0 1 1 
        22 1 . . . . . 5.0 1.8 6.0 1 1 
        23 1 . . . . . 5.0 1.8 6.0 1 1 
        24 1 . . . . . 5.0 1.8 6.0 1 1 
        25 1 . . . . . 5.0 1.8 6.0 1 1 
        26 1 . . . . . 5.0 1.8 6.0 1 1 
        27 1 . . . . . 5.0 1.8 6.0 1 1 
        28 1 . . . . . 5.0 1.8 6.0 1 1 
        29 1 . . . . . 5.0 1.8 6.0 1 1 
        30 1 . . . . . 5.0 1.8 6.0 1 1 
        31 1 . . . . . 5.0 1.8 6.0 1 1 
        32 1 . . . . . 5.0 1.8 6.0 1 1 
        33 1 . . . . . 5.0 1.8 6.0 1 1 
        34 1 . . . . . 5.0 1.8 6.0 1 1 
        35 1 . . . . . 5.0 1.8 6.0 1 1 
        36 1 . . . . . 5.0 1.8 6.0 1 1 
        37 1 . . . . . 5.0 1.8 6.0 1 1 
        38 1 . . . . . 5.0 1.8 6.0 1 1 
        39 1 . . . . . 5.0 1.8 6.0 1 1 
        40 1 . . . . . 5.0 1.8 6.0 1 1 
        41 1 . . . . . 5.0 1.8 6.0 1 1 
        42 1 . . . . . 4.0 1.8 5.0 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 5.0 1.8 6.0 1 1 
        45 1 . . . . . 5.0 1.8 6.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 3.5 1.8 4.0 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 4.0 1.8 5.0 1 1 
        53 1 . . . . . 3.0 1.8 3.5 1 1 
        54 1 . . . . . 4.0 1.8 5.0 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 4.0 1.8 5.0 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 2.5 1.8 3.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 4.0 1.8 5.0 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 4.0 1.8 5.0 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 4.0 1.8 5.0 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 4.0 1.8 5.0 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 5.0 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 4.0 1.8 5.0 1 1 
       119 1 . . . . . 3.5 1.8 4.0 1 1 
       120 1 . . . . . 4.0 1.8 5.0 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 5.0 1 1 
       123 1 . . . . . 4.0 1.8 5.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 4.0 1.8 5.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 4.0 1.8 5.0 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 4.0 1.8 5.0 1 1 
       160 1 . . . . . 4.0 1.8 5.0 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 4.0 1.8 5.0 1 1 
       163 1 . . . . . 4.0 1.8 5.0 1 1 
       164 1 . . . . . 4.0 1.8 5.0 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 5.0 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 4.0 1.8 5.0 1 1 
       175 1 . . . . . 4.0 1.8 5.0 1 1 
       176 1 . . . . . 4.0 1.8 5.0 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
       182 1 . . . . . 4.0 1.8 5.0 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 4.0 1.8 5.0 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 4.0 1.8 5.0 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 3.5 1.8 4.0 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 4.0 1.8 5.0 1 1 
       197 1 . . . . . 4.0 1.8 5.0 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 5.0 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 4.0 1.8 5.0 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . . 4.0 1.8 5.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 4.0 1.8 5.0 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 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 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 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  16 GLU HA   .  24 . HA   1 2 
         1 1 2 1 1 107 VAL HA   . 115 . HA   1 2 
         2 1 1 1 1  20 ASN HA   .  28 . HA   1 2 
         2 1 2 1 1 103 ARG HA   . 111 . HA   1 2 
         3 1 1 1 1  14 THR HA   .  22 . HA   1 2 
         3 1 2 1 1 109 LYS HG2  . 117 . HG2  1 2 
         4 1 1 1 1  14 THR HA   .  22 . HA   1 2 
         4 1 2 1 1 109 LYS HA   . 117 . HA   1 2 
         5 1 1 1 1  37 THR HA   .  45 . HA   1 2 
         5 1 2 1 1  44 ALA HA   .  52 . HA   1 2 
         6 1 1 1 1  65 TYR HB3  .  73 . HB3  1 2 
         6 1 2 1 1 106 LEU HA   . 114 . HA   1 2 
         7 1 1 1 1  12 GLU HA   .  20 . HA   1 2 
         7 1 2 1 1 111 LYS HB2  . 119 . HB2  1 2 
         8 1 1 1 1  71 VAL HA   .  79 . HA   1 2 
         8 1 2 1 1  77 GLU HA   .  85 . HA   1 2 
         9 1 1 1 1  77 GLU HA   .  85 . HA   1 2 
         9 1 2 1 1  94 ALA H    . 102 . H    1 2 
        10 1 1 1 1  77 GLU HA   .  85 . HA   1 2 
        10 1 2 1 1  91 TRP HB3  .  99 . HB3  1 2 
        11 1 1 1 1  77 GLU HA   .  85 . HA   1 2 
        11 1 2 1 1  91 TRP HB2  .  99 . HB2  1 2 
        12 1 1 1 1  77 GLU HA   .  85 . HA   1 2 
        12 1 2 1 1  93 ALA HA   . 101 . HA   1 2 
        13 1 1 1 1  37 THR HA   .  45 . HA   1 2 
        13 1 2 1 1  43 LYS HA   .  51 . HA   1 2 
        14 1 1 1 1  65 TYR HB2  .  73 . HB2  1 2 
        14 1 2 1 1 106 LEU HA   . 114 . HA   1 2 
        15 1 1 1 1  14 THR HB   .  22 . HB   1 2 
        15 1 2 1 1 109 LYS HA   . 117 . HA   1 2 
        16 1 1 1 1  81 THR HA   .  89 . HA   1 2 
        16 1 2 1 1  88 PRO HA   .  96 . HA   1 2 
        17 1 1 1 1  79 GLY HA2  .  87 . HA2  1 2 
        17 1 2 1 1  91 TRP HA   .  99 . HA   1 2 
        18 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
        18 1 2 1 1  91 TRP HA   .  99 . HA   1 2 
        19 1 1 1 1  22 SER HA   .  30 . HA   1 2 
        19 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
        20 1 1 1 1  58 TRP HA   .  66 . HA   1 2 
        20 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
        21 1 1 1 1  18 TYR HA   .  26 . HA   1 2 
        21 1 2 1 1 105 ARG HA   . 113 . HA   1 2 
        22 1 1 1 1  18 TYR HB3  .  26 . HB3  1 2 
        22 1 2 1 1 105 ARG HA   . 113 . HA   1 2 
        23 1 1 1 1  21 GLU HA   .  29 . HA   1 2 
        23 1 2 1 1  31 PRO HB2  .  39 . HB2  1 2 
        24 1 1 1 1  21 GLU HA   .  29 . HA   1 2 
        24 1 2 1 1  31 PRO HB3  .  39 . HB3  1 2 
        25 1 1 1 1  21 GLU HA   .  29 . HA   1 2 
        25 1 2 1 1  31 PRO HG3  .  39 . HG3  1 2 
        26 1 1 1 1  20 ASN HB2  .  28 . HB2  1 2 
        26 1 2 1 1  35 THR HA   .  43 . HA   1 2 
        27 1 1 1 1  20 ASN HB3  .  28 . HB3  1 2 
        27 1 2 1 1  35 THR HA   .  43 . HA   1 2 
        28 1 1 1 1  56 TRP HA   .  64 . HA   1 2 
        28 1 2 1 1 112 LYS HB3  . 120 . HB3  1 2 
        29 1 1 1 1  56 TRP HA   .  64 . HA   1 2 
        29 1 2 1 1 112 LYS HG2  . 120 . HG2  1 2 
        30 1 1 1 1  56 TRP HA   .  64 . HA   1 2 
        30 1 2 1 1 112 LYS HG3  . 120 . HG3  1 2 
        31 1 1 1 1  71 VAL HA   .  79 . HA   1 2 
        31 1 2 1 1  93 ALA HA   . 101 . HA   1 2 
        32 1 1 1 1  71 VAL HA   .  79 . HA   1 2 
        32 1 2 1 1  77 GLU HB3  .  85 . HB3  1 2 
        33 1 1 1 1  80 ILE HB   .  88 . HB   1 2 
        33 1 2 1 1  99 HIS HA   . 107 . HA   1 2 
        34 1 1 1 1  12 GLU HA   .  20 . HA   1 2 
        34 1 2 1 1 111 LYS HD2  . 119 . HD2  1 2 
        35 1 1 1 1  12 GLU HA   .  20 . HA   1 2 
        35 1 2 1 1 111 LYS HG2  . 119 . HG2  1 2 
        36 1 1 1 1  19 GLN HA   .  27 . HA   1 2 
        36 1 2 1 1  36 TYR HA   .  44 . HA   1 2 
        37 1 1 1 1  17 VAL HA   .  25 . HA   1 2 
        37 1 2 1 1  38 ASP HA   .  46 . HA   1 2 
        38 1 1 1 1  80 ILE HA   .  88 . HA   1 2 
        38 1 2 1 1  99 HIS HA   . 107 . HA   1 2 
        39 1 1 1 1  63 TRP HA   .  71 . HA   1 2 
        39 1 2 1 1 108 ARG HA   . 116 . HA   1 2 
        40 1 1 1 1  56 TRP HA   .  64 . HA   1 2 
        40 1 2 1 1 112 LYS HA   . 120 . HA   1 2 
        41 1 1 1 1   9 GLY HA2  .  17 . HA2  1 2 
        41 1 2 1 1 114 LEU HB3  . 122 . HB3  1 2 
        42 1 1 1 1   9 GLY HA3  .  17 . HA3  1 2 
        42 1 2 1 1 114 LEU HB3  . 122 . HB3  1 2 
        43 1 1 1 1  78 TYR HA   .  86 . HA   1 2 
        43 1 2 1 1 102 ARG HA   . 110 . HA   1 2 
        44 1 1 1 1  63 TRP HB2  .  71 . HB2  1 2 
        44 1 2 1 1 106 LEU HA   . 114 . HA   1 2 
        45 1 1 1 1  63 TRP HB2  .  71 . HB2  1 2 
        45 1 2 1 1 106 LEU HB2  . 114 . HB2  1 2 
        46 1 1 1 1  63 TRP HB3  .  71 . HB3  1 2 
        46 1 2 1 1 106 LEU HB3  . 114 . HB3  1 2 
        47 1 1 1 1  63 TRP HB3  .  71 . HB3  1 2 
        47 1 2 1 1 106 LEU HA   . 114 . HA   1 2 
        48 1 1 1 1  63 TRP HB3  .  71 . HB3  1 2 
        48 1 2 1 1 106 LEU HB2  . 114 . HB2  1 2 
        49 1 1 1 1  63 TRP HB2  .  71 . HB2  1 2 
        49 1 2 1 1 106 LEU HG   . 114 . HG   1 2 
        50 1 1 1 1  63 TRP HB3  .  71 . HB3  1 2 
        50 1 2 1 1 106 LEU HG   . 114 . HG   1 2 
        51 1 1 1 1  16 GLU HB2  .  24 . HB2  1 2 
        51 1 2 1 1 107 VAL HA   . 115 . HA   1 2 
        52 1 1 1 1  16 GLU HB3  .  24 . HB3  1 2 
        52 1 2 1 1 107 VAL HA   . 115 . HA   1 2 
        53 1 1 1 1  16 GLU HG3  .  24 . HG3  1 2 
        53 1 2 1 1 107 VAL HA   . 115 . HA   1 2 
        54 1 1 1 1  22 SER HB2  .  30 . HB2  1 2 
        54 1 2 1 1 101 HIS HD2  . 109 . HD2  1 2 
        55 1 1 1 1  22 SER HB3  .  30 . HB3  1 2 
        55 1 2 1 1 101 HIS HD2  . 109 . HD2  1 2 
        56 1 1 1 1  10 HIS HA   .  18 . HA   1 2 
        56 1 2 1 1 113 ASP HA   . 121 . HA   1 2 
        57 1 1 1 1  10 HIS HB3  .  18 . HB3  1 2 
        57 1 2 1 1 113 ASP HA   . 121 . HA   1 2 
        58 1 1 1 1  10 HIS HB2  .  18 . HB2  1 2 
        58 1 2 1 1 113 ASP HA   . 121 . HA   1 2 
        59 1 1 1 1  10 HIS HA   .  18 . HA   1 2 
        59 1 2 1 1 113 ASP HB3  . 121 . HB3  1 2 
        60 1 1 1 1  12 GLU HB3  .  20 . HB3  1 2 
        60 1 2 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
        61 1 1 1 1  12 GLU HB2  .  20 . HB2  1 2 
        61 1 2 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
        62 1 1 1 1  12 GLU HA   .  20 . HA   1 2 
        62 1 2 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
        63 1 1 1 1  16 GLU HA   .  24 . HA   1 2 
        63 1 2 1 1  63 TRP HZ3  .  71 . HZ3  1 2 
        64 1 1 1 1  16 GLU HA   .  24 . HA   1 2 
        64 1 2 1 1  63 TRP HE3  .  71 . HE3  1 2 
        65 1 1 1 1  16 GLU HG3  .  24 . HG3  1 2 
        65 1 2 1 1 105 ARG HD2  . 113 . HD2  1 2 
        66 1 1 1 1  20 ASN HA   .  28 . HA   1 2 
        66 1 2 1 1 103 ARG HB3  . 111 . HB3  1 2 
        67 1 1 1 1  20 ASN HA   .  28 . HA   1 2 
        67 1 2 1 1 103 ARG HB2  . 111 . HB2  1 2 
        68 1 1 1 1  21 GLU HA   .  29 . HA   1 2 
        68 1 2 1 1  31 PRO HA   .  39 . HA   1 2 
        69 1 1 1 1  21 GLU HA   .  29 . HA   1 2 
        69 1 2 1 1  32 ALA HA   .  40 . HA   1 2 
        70 1 1 1 1  22 SER HA   .  30 . HA   1 2 
        70 1 2 1 1  32 ALA HA   .  40 . HA   1 2 
        71 1 1 1 1  22 SER HB3  .  30 . HB3  1 2 
        71 1 2 1 1  32 ALA HA   .  40 . HA   1 2 
        72 1 1 1 1  22 SER HB2  .  30 . HB2  1 2 
        72 1 2 1 1  32 ALA HA   .  40 . HA   1 2 
        73 1 1 1 1  22 SER HB3  .  30 . HB3  1 2 
        73 1 2 1 1  29 TRP HZ3  .  37 . HZ3  1 2 
        74 1 1 1 1  22 SER HB2  .  30 . HB2  1 2 
        74 1 2 1 1  29 TRP HZ3  .  37 . HZ3  1 2 
        75 1 1 1 1  22 SER HA   .  30 . HA   1 2 
        75 1 2 1 1  29 TRP HE3  .  37 . HE3  1 2 
        76 1 1 1 1  23 ARG HA   .  31 . HA   1 2 
        76 1 2 1 1  29 TRP HE3  .  37 . HE3  1 2 
        77 1 1 1 1  26 GLY HA2  .  34 . HA2  1 2 
        77 1 2 1 1  97 MET HG3  . 105 . HG3  1 2 
        78 1 1 1 1  23 ARG HD2  .  31 . HD2  1 2 
        78 1 2 1 1  29 TRP HA   .  37 . HA   1 2 
        79 1 1 1 1  21 GLU HB2  .  29 . HB2  1 2 
        79 1 2 1 1  29 TRP HA   .  37 . HA   1 2 
        80 1 1 1 1  23 ARG HB3  .  31 . HB3  1 2 
        80 1 2 1 1  29 TRP HA   .  37 . HA   1 2 
        81 1 1 1 1  23 ARG HB2  .  31 . HB2  1 2 
        81 1 2 1 1  29 TRP HA   .  37 . HA   1 2 
        82 1 1 1 1  23 ARG HD3  .  31 . HD3  1 2 
        82 1 2 1 1  29 TRP HA   .  37 . HA   1 2 
        83 1 1 1 1  23 ARG HG2  .  31 . HG2  1 2 
        83 1 2 1 1  29 TRP HA   .  37 . HA   1 2 
        84 1 1 1 1  34 ASP HA   .  42 . HA   1 2 
        84 1 2 1 1  43 LYS HG3  .  51 . HG3  1 2 
        85 1 1 1 1  34 ASP HB3  .  42 . HB3  1 2 
        85 1 2 1 1  43 LYS HG3  .  51 . HG3  1 2 
        86 1 1 1 1  34 ASP HB2  .  42 . HB2  1 2 
        86 1 2 1 1  43 LYS HG3  .  51 . HG3  1 2 
        87 1 1 1 1  34 ASP HA   .  42 . HA   1 2 
        87 1 2 1 1  43 LYS HD3  .  51 . HD3  1 2 
        88 1 1 1 1  36 TYR HA   .  44 . HA   1 2 
        88 1 2 1 1  46 SER HB3  .  54 . HB3  1 2 
        89 1 1 1 1  36 TYR HB3  .  44 . HB3  1 2 
        89 1 2 1 1  46 SER HA   .  54 . HA   1 2 
        90 1 1 1 1  36 TYR HB2  .  44 . HB2  1 2 
        90 1 2 1 1  46 SER HA   .  54 . HA   1 2 
        91 1 1 1 1  34 ASP HB3  .  42 . HB3  1 2 
        91 1 2 1 1  43 LYS HA   .  51 . HA   1 2 
        92 1 1 1 1  34 ASP HB3  .  42 . HB3  1 2 
        92 1 2 1 1  43 LYS HB3  .  51 . HB3  1 2 
        93 1 1 1 1  34 ASP HB3  .  42 . HB3  1 2 
        93 1 2 1 1  43 LYS HB2  .  51 . HB2  1 2 
        94 1 1 1 1  34 ASP HB3  .  42 . HB3  1 2 
        94 1 2 1 1  43 LYS HG2  .  51 . HG2  1 2 
        95 1 1 1 1  34 ASP HB2  .  42 . HB2  1 2 
        95 1 2 1 1  43 LYS HA   .  51 . HA   1 2 
        96 1 1 1 1  34 ASP HB2  .  42 . HB2  1 2 
        96 1 2 1 1  43 LYS HB3  .  51 . HB3  1 2 
        97 1 1 1 1  34 ASP HB2  .  42 . HB2  1 2 
        97 1 2 1 1  43 LYS HB2  .  51 . HB2  1 2 
        98 1 1 1 1  34 ASP HB2  .  42 . HB2  1 2 
        98 1 2 1 1  43 LYS HG2  .  51 . HG2  1 2 
        99 1 1 1 1  37 THR HA   .  45 . HA   1 2 
        99 1 2 1 1  43 LYS HB3  .  51 . HB3  1 2 
       100 1 1 1 1  37 THR HA   .  45 . HA   1 2 
       100 1 2 1 1  43 LYS HB2  .  51 . HB2  1 2 
       101 1 1 1 1  47 PRO HB3  .  55 . HB3  1 2 
       101 1 2 1 1  62 ALA HA   .  70 . HA   1 2 
       102 1 1 1 1  47 PRO HB2  .  55 . HB2  1 2 
       102 1 2 1 1  63 TRP HA   .  71 . HA   1 2 
       103 1 1 1 1  47 PRO HA   .  55 . HA   1 2 
       103 1 2 1 1  63 TRP HH2  .  71 . HH2  1 2 
       104 1 1 1 1  47 PRO HA   .  55 . HA   1 2 
       104 1 2 1 1  63 TRP HD1  .  71 . HD1  1 2 
       105 1 1 1 1  47 PRO HA   .  55 . HA   1 2 
       105 1 2 1 1  63 TRP HZ2  .  71 . HZ2  1 2 
       106 1 1 1 1  47 PRO HB3  .  55 . HB3  1 2 
       106 1 2 1 1  63 TRP HD1  .  71 . HD1  1 2 
       107 1 1 1 1  47 PRO HB3  .  55 . HB3  1 2 
       107 1 2 1 1  63 TRP HZ2  .  71 . HZ2  1 2 
       108 1 1 1 1  47 PRO HB2  .  55 . HB2  1 2 
       108 1 2 1 1  63 TRP HZ2  .  71 . HZ2  1 2 
       109 1 1 1 1  47 PRO HB2  .  55 . HB2  1 2 
       109 1 2 1 1  63 TRP HD1  .  71 . HD1  1 2 
       110 1 1 1 1  36 TYR HA   .  44 . HA   1 2 
       110 1 2 1 1  47 PRO HD2  .  55 . HD2  1 2 
       111 1 1 1 1  36 TYR HA   .  44 . HA   1 2 
       111 1 2 1 1  47 PRO HD3  .  55 . HD3  1 2 
       112 1 1 1 1  50 LEU HB3  .  58 . HB3  1 2 
       112 1 2 1 1  58 TRP HZ2  .  66 . HZ2  1 2 
       113 1 1 1 1  50 LEU HB2  .  58 . HB2  1 2 
       113 1 2 1 1  58 TRP HZ2  .  66 . HZ2  1 2 
       114 1 1 1 1  51 THR HA   .  59 . HA   1 2 
       114 1 2 1 1  58 TRP HZ2  .  66 . HZ2  1 2 
       115 1 1 1 1  52 CYS HA   .  60 . HA   1 2 
       115 1 2 1 1  58 TRP HZ2  .  66 . HZ2  1 2 
       116 1 1 1 1  52 CYS HB3  .  60 . HB3  1 2 
       116 1 2 1 1  58 TRP HD1  .  66 . HD1  1 2 
       117 1 1 1 1  55 GLY HA3  .  63 . HA3  1 2 
       117 1 2 1 1 116 GLN HB2  . 124 . HB2  1 2 
       118 1 1 1 1  55 GLY HA2  .  63 . HA2  1 2 
       118 1 2 1 1 116 GLN HB2  . 124 . HB2  1 2 
       119 1 1 1 1  58 TRP HA   .  66 . HA   1 2 
       119 1 2 1 1 110 ARG HB2  . 118 . HB2  1 2 
       120 1 1 1 1  58 TRP HA   .  66 . HA   1 2 
       120 1 2 1 1 110 ARG HB3  . 118 . HB3  1 2 
       121 1 1 1 1  58 TRP HB3  .  66 . HB3  1 2 
       121 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
       122 1 1 1 1  58 TRP HB2  .  66 . HB2  1 2 
       122 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
       123 1 1 1 1  59 GLU HA   .  67 . HA   1 2 
       123 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
       124 1 1 1 1  60 ASP HB3  .  68 . HB3  1 2 
       124 1 2 1 1 108 ARG HA   . 116 . HA   1 2 
       125 1 1 1 1  60 ASP HB2  .  68 . HB2  1 2 
       125 1 2 1 1 108 ARG HA   . 116 . HA   1 2 
       126 1 1 1 1  62 ALA HA   .  70 . HA   1 2 
       126 1 2 1 1 108 ARG HB2  . 116 . HB2  1 2 
       127 1 1 1 1  63 TRP HA   .  71 . HA   1 2 
       127 1 2 1 1 106 LEU HB2  . 114 . HB2  1 2 
       128 1 1 1 1  63 TRP HA   .  71 . HA   1 2 
       128 1 2 1 1 108 ARG HD3  . 116 . HD3  1 2 
       129 1 1 1 1  63 TRP HA   .  71 . HA   1 2 
       129 1 2 1 1 108 ARG HB3  . 116 . HB3  1 2 
       130 1 1 1 1  63 TRP HA   .  71 . HA   1 2 
       130 1 2 1 1 108 ARG HB2  . 116 . HB2  1 2 
       131 1 1 1 1  65 TYR HA   .  73 . HA   1 2 
       131 1 2 1 1 106 LEU HG   . 114 . HG   1 2 
       132 1 1 1 1  65 TYR HB3  .  73 . HB3  1 2 
       132 1 2 1 1 106 LEU HG   . 114 . HG   1 2 
       133 1 1 1 1  65 TYR HB2  .  73 . HB2  1 2 
       133 1 2 1 1 106 LEU HG   . 114 . HG   1 2 
       134 1 1 1 1  65 TYR HA   .  73 . HA   1 2 
       134 1 2 1 1 104 ARG HD3  . 112 . HD3  1 2 
       135 1 1 1 1  65 TYR HB2  .  73 . HB2  1 2 
       135 1 2 1 1 104 ARG HD3  . 112 . HD3  1 2 
       136 1 1 1 1  65 TYR HB3  .  73 . HB3  1 2 
       136 1 2 1 1 104 ARG HD3  . 112 . HD3  1 2 
       137 1 1 1 1  65 TYR HB3  .  73 . HB3  1 2 
       137 1 2 1 1  75 GLY HA2  .  83 . HA2  1 2 
       138 1 1 1 1  65 TYR HB2  .  73 . HB2  1 2 
       138 1 2 1 1  75 GLY HA2  .  83 . HA2  1 2 
       139 1 1 1 1  66 ASP HB3  .  74 . HB3  1 2 
       139 1 2 1 1 105 ARG HD2  . 113 . HD2  1 2 
       140 1 1 1 1  66 ASP HB2  .  74 . HB2  1 2 
       140 1 2 1 1 105 ARG HD2  . 113 . HD2  1 2 
       141 1 1 1 1  66 ASP HB3  .  74 . HB3  1 2 
       141 1 2 1 1 105 ARG HB2  . 113 . HB2  1 2 
       142 1 1 1 1  66 ASP HB2  .  74 . HB2  1 2 
       142 1 2 1 1 105 ARG HB2  . 113 . HB2  1 2 
       143 1 1 1 1  71 VAL HB   .  79 . HB   1 2 
       143 1 2 1 1  93 ALA HA   . 101 . HA   1 2 
       144 1 1 1 1  76 TRP HB2  .  84 . HB2  1 2 
       144 1 2 1 1 102 ARG HD3  . 110 . HD3  1 2 
       145 1 1 1 1  76 TRP HB2  .  84 . HB2  1 2 
       145 1 2 1 1 102 ARG HD2  . 110 . HD2  1 2 
       146 1 1 1 1  76 TRP HB3  .  84 . HB3  1 2 
       146 1 2 1 1 103 ARG HA   . 111 . HA   1 2 
       147 1 1 1 1  77 GLU HB2  .  85 . HB2  1 2 
       147 1 2 1 1  91 TRP HB2  .  99 . HB2  1 2 
       148 1 1 1 1  77 GLU HG2  .  85 . HG2  1 2 
       148 1 2 1 1  91 TRP HB2  .  99 . HB2  1 2 
       149 1 1 1 1  77 GLU HB3  .  85 . HB3  1 2 
       149 1 2 1 1  91 TRP HB2  .  99 . HB2  1 2 
       150 1 1 1 1  77 GLU HB3  .  85 . HB3  1 2 
       150 1 2 1 1  91 TRP HB3  .  99 . HB3  1 2 
       151 1 1 1 1  77 GLU HB2  .  85 . HB2  1 2 
       151 1 2 1 1  91 TRP HB3  .  99 . HB3  1 2 
       152 1 1 1 1  78 TYR HA   .  86 . HA   1 2 
       152 1 2 1 1  99 HIS HD2  . 107 . HD2  1 2 
       153 1 1 1 1  79 GLY HA2  .  87 . HA2  1 2 
       153 1 2 1 1  88 PRO HB3  .  96 . HB3  1 2 
       154 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
       154 1 2 1 1  88 PRO HG2  .  96 . HG2  1 2 
       155 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
       155 1 2 1 1  88 PRO HG3  .  96 . HG3  1 2 
       156 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
       156 1 2 1 1  88 PRO HB2  .  96 . HB2  1 2 
       157 1 1 1 1  79 GLY HA2  .  87 . HA2  1 2 
       157 1 2 1 1  88 PRO HB2  .  96 . HB2  1 2 
       158 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
       158 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
       159 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
       159 1 2 1 1  88 PRO HA   .  96 . HA   1 2 
       160 1 1 1 1  79 GLY HA2  .  87 . HA2  1 2 
       160 1 2 1 1  88 PRO HA   .  96 . HA   1 2 
       161 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
       161 1 2 1 1  99 HIS HD2  . 107 . HD2  1 2 
       162 1 1 1 1  79 GLY HA2  .  87 . HA2  1 2 
       162 1 2 1 1  99 HIS HD2  . 107 . HD2  1 2 
       163 1 1 1 1  79 GLY HA2  .  87 . HA2  1 2 
       163 1 2 1 1  91 TRP HE3  .  99 . HE3  1 2 
       164 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
       164 1 2 1 1  91 TRP HZ2  .  99 . HZ2  1 2 
       165 1 1 1 1  80 ILE HA   .  88 . HA   1 2 
       165 1 2 1 1 101 HIS HB3  . 109 . HB3  1 2 
       166 1 1 1 1  80 ILE HB   .  88 . HB   1 2 
       166 1 2 1 1  98 TYR HB3  . 106 . HB3  1 2 
       167 1 1 1 1  80 ILE HA   .  88 . HA   1 2 
       167 1 2 1 1  99 HIS HB3  . 107 . HB3  1 2 
       168 1 1 1 1  80 ILE HB   .  88 . HB   1 2 
       168 1 2 1 1  99 HIS HB3  . 107 . HB3  1 2 
       169 1 1 1 1  81 THR HA   .  89 . HA   1 2 
       169 1 2 1 1  88 PRO HB3  .  96 . HB3  1 2 
       170 1 1 1 1  25 PRO HG2  .  33 . HG2  1 2 
       170 1 2 1 1  82 ILE HA   .  90 . HA   1 2 
       171 1 1 1 1  81 THR HA   .  89 . HA   1 2 
       171 1 2 1 1  88 PRO HB2  .  96 . HB2  1 2 
       172 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
       172 1 2 1 1  88 PRO HB3  .  96 . HB3  1 2 
       173 1 1 1 1  88 PRO HG2  .  96 . HG2  1 2 
       173 1 2 1 1 101 HIS HB3  . 109 . HB3  1 2 
       174 1 1 1 1  88 PRO HG3  .  96 . HG3  1 2 
       174 1 2 1 1 101 HIS HB3  . 109 . HB3  1 2 
       175 1 1 1 1  88 PRO HB2  .  96 . HB2  1 2 
       175 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
       176 1 1 1 1  88 PRO HD2  .  96 . HD2  1 2 
       176 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
       177 1 1 1 1  88 PRO HD3  .  96 . HD3  1 2 
       177 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
       178 1 1 1 1  88 PRO HG3  .  96 . HG3  1 2 
       178 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
       179 1 1 1 1  88 PRO HG2  .  96 . HG2  1 2 
       179 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
       180 1 1 1 1  77 GLU HG2  .  85 . HG2  1 2 
       180 1 2 1 1  91 TRP HA   .  99 . HA   1 2 
       181 1 1 1 1  77 GLU HG2  .  85 . HG2  1 2 
       181 1 2 1 1  91 TRP HB3  .  99 . HB3  1 2 
       182 1 1 1 1  77 GLU HB3  .  85 . HB3  1 2 
       182 1 2 1 1  91 TRP HA   .  99 . HA   1 2 
       183 1 1 1 1  77 GLU HB2  .  85 . HB2  1 2 
       183 1 2 1 1  91 TRP HA   .  99 . HA   1 2 
       184 1 1 1 1  26 GLY HA2  .  34 . HA2  1 2 
       184 1 2 1 1  97 MET HG2  . 105 . HG2  1 2 
       185 1 1 1 1  80 ILE HG12 .  88 . HG12 1 2 
       185 1 2 1 1  99 HIS HA   . 107 . HA   1 2 
       186 1 1 1 1  80 ILE HA   .  88 . HA   1 2 
       186 1 2 1 1  99 HIS HB2  . 107 . HB2  1 2 
       187 1 1 1 1  23 ARG HD3  .  31 . HD3  1 2 
       187 1 2 1 1 100 THR HA   . 108 . HA   1 2 
       188 1 1 1 1  23 ARG HG2  .  31 . HG2  1 2 
       188 1 2 1 1 100 THR HA   . 108 . HA   1 2 
       189 1 1 1 1  79 GLY HA3  .  87 . HA3  1 2 
       189 1 2 1 1 101 HIS HB3  . 109 . HB3  1 2 
       190 1 1 1 1  91 TRP HZ3  .  99 . HZ3  1 2 
       190 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
       191 1 1 1 1  91 TRP HZ3  .  99 . HZ3  1 2 
       191 1 2 1 1 101 HIS HB3  . 109 . HB3  1 2 
       192 1 1 1 1  91 TRP HH2  .  99 . HH2  1 2 
       192 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
       193 1 1 1 1  91 TRP HH2  .  99 . HH2  1 2 
       193 1 2 1 1 101 HIS HB3  . 109 . HB3  1 2 
       194 1 1 1 1  91 TRP HE3  .  99 . HE3  1 2 
       194 1 2 1 1 102 ARG HA   . 110 . HA   1 2 
       195 1 1 1 1  91 TRP HH2  .  99 . HH2  1 2 
       195 1 2 1 1 102 ARG HA   . 110 . HA   1 2 
       196 1 1 1 1  91 TRP HZ3  .  99 . HZ3  1 2 
       196 1 2 1 1 102 ARG HA   . 110 . HA   1 2 
       197 1 1 1 1  18 TYR HB2  .  26 . HB2  1 2 
       197 1 2 1 1 103 ARG HA   . 111 . HA   1 2 
       198 1 1 1 1  20 ASN HB2  .  28 . HB2  1 2 
       198 1 2 1 1 103 ARG HA   . 111 . HA   1 2 
       199 1 1 1 1  18 TYR HB2  .  26 . HB2  1 2 
       199 1 2 1 1 103 ARG HB3  . 111 . HB3  1 2 
       200 1 1 1 1  18 TYR HB2  .  26 . HB2  1 2 
       200 1 2 1 1 103 ARG HB2  . 111 . HB2  1 2 
       201 1 1 1 1  20 ASN HB3  .  28 . HB3  1 2 
       201 1 2 1 1 103 ARG HA   . 111 . HA   1 2 
       202 1 1 1 1  18 TYR HB3  .  26 . HB3  1 2 
       202 1 2 1 1 103 ARG HB3  . 111 . HB3  1 2 
       203 1 1 1 1  18 TYR HB3  .  26 . HB3  1 2 
       203 1 2 1 1 103 ARG HB2  . 111 . HB2  1 2 
       204 1 1 1 1  66 ASP HB2  .  74 . HB2  1 2 
       204 1 2 1 1 105 ARG HG3  . 113 . HG3  1 2 
       205 1 1 1 1  66 ASP HB2  .  74 . HB2  1 2 
       205 1 2 1 1 105 ARG HG2  . 113 . HG2  1 2 
       206 1 1 1 1  66 ASP HB2  .  74 . HB2  1 2 
       206 1 2 1 1 105 ARG HB3  . 113 . HB3  1 2 
       207 1 1 1 1  66 ASP HB2  .  74 . HB2  1 2 
       207 1 2 1 1 105 ARG HA   . 113 . HA   1 2 
       208 1 1 1 1  66 ASP HB3  .  74 . HB3  1 2 
       208 1 2 1 1 105 ARG HA   . 113 . HA   1 2 
       209 1 1 1 1  66 ASP HB3  .  74 . HB3  1 2 
       209 1 2 1 1 105 ARG HB3  . 113 . HB3  1 2 
       210 1 1 1 1  66 ASP HB3  .  74 . HB3  1 2 
       210 1 2 1 1 105 ARG HG3  . 113 . HG3  1 2 
       211 1 1 1 1  19 GLN HB2  .  27 . HB2  1 2 
       211 1 2 1 1 106 LEU HG   . 114 . HG   1 2 
       212 1 1 1 1  63 TRP HE3  .  71 . HE3  1 2 
       212 1 2 1 1 106 LEU HA   . 114 . HA   1 2 
       213 1 1 1 1  63 TRP HE3  .  71 . HE3  1 2 
       213 1 2 1 1 106 LEU HB2  . 114 . HB2  1 2 
       214 1 1 1 1  63 TRP HE3  .  71 . HE3  1 2 
       214 1 2 1 1 106 LEU HB3  . 114 . HB3  1 2 
       215 1 1 1 1  63 TRP HE3  .  71 . HE3  1 2 
       215 1 2 1 1 106 LEU HG   . 114 . HG   1 2 
       216 1 1 1 1  63 TRP HE3  .  71 . HE3  1 2 
       216 1 2 1 1 107 VAL HA   . 115 . HA   1 2 
       217 1 1 1 1  63 TRP HZ3  .  71 . HZ3  1 2 
       217 1 2 1 1 107 VAL HA   . 115 . HA   1 2 
       218 1 1 1 1  16 GLU HA   .  24 . HA   1 2 
       218 1 2 1 1 107 VAL HB   . 115 . HB   1 2 
       219 1 1 1 1  14 THR HB   .  22 . HB   1 2 
       219 1 2 1 1 107 VAL HB   . 115 . HB   1 2 
       220 1 1 1 1  14 THR HA   .  22 . HA   1 2 
       220 1 2 1 1 108 ARG HA   . 116 . HA   1 2 
       221 1 1 1 1  60 ASP HA   .  68 . HA   1 2 
       221 1 2 1 1 108 ARG HA   . 116 . HA   1 2 
       222 1 1 1 1  58 TRP HE3  .  66 . HE3  1 2 
       222 1 2 1 1 108 ARG HA   . 116 . HA   1 2 
       223 1 1 1 1  56 TRP HB3  .  64 . HB3  1 2 
       223 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
       224 1 1 1 1  56 TRP HE3  .  64 . HE3  1 2 
       224 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
       225 1 1 1 1  56 TRP HE3  .  64 . HE3  1 2 
       225 1 2 1 1 110 ARG HB2  . 118 . HB2  1 2 
       226 1 1 1 1  58 TRP HE3  .  66 . HE3  1 2 
       226 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
       227 1 1 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
       227 1 2 1 1 111 LYS HA   . 119 . HA   1 2 
       228 1 1 1 1  56 TRP HE3  .  64 . HE3  1 2 
       228 1 2 1 1 111 LYS HA   . 119 . HA   1 2 
       229 1 1 1 1  56 TRP HB2  .  64 . HB2  1 2 
       229 1 2 1 1 112 LYS HA   . 120 . HA   1 2 
       230 1 1 1 1  11 THR HB   .  19 . HB   1 2 
       230 1 2 1 1 112 LYS HA   . 120 . HA   1 2 
       231 1 1 1 1  11 THR HB   .  19 . HB   1 2 
       231 1 2 1 1 112 LYS HB3  . 120 . HB3  1 2 
       232 1 1 1 1  11 THR HB   .  19 . HB   1 2 
       232 1 2 1 1 112 LYS HB2  . 120 . HB2  1 2 
       233 1 1 1 1  11 THR HA   .  19 . HA   1 2 
       233 1 2 1 1 112 LYS HB2  . 120 . HB2  1 2 
       234 1 1 1 1  11 THR HA   .  19 . HA   1 2 
       234 1 2 1 1 112 LYS HB3  . 120 . HB3  1 2 
       235 1 1 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
       235 1 2 1 1 112 LYS HB2  . 120 . HB2  1 2 
       236 1 1 1 1  11 THR HB   .  19 . HB   1 2 
       236 1 2 1 1 112 LYS HG2  . 120 . HG2  1 2 
       237 1 1 1 1  11 THR HB   .  19 . HB   1 2 
       237 1 2 1 1 112 LYS HG3  . 120 . HG3  1 2 
       238 1 1 1 1  76 TRP HB3  .  84 . HB3  1 2 
       238 1 2 1 1 102 ARG HD3  . 110 . HD3  1 2 
       239 1 1 1 1  18 TYR HA   .  26 . HA   1 2 
       239 1 2 1 1 105 ARG HB2  . 113 . HB2  1 2 
       240 1 1 1 1  22 SER HA   .  30 . HA   1 2 
       240 1 2 1 1  29 TRP HA   .  37 . HA   1 2 
       241 1 1 1 1  19 GLN HB3  .  27 . HB3  1 2 
       241 1 2 1 1  36 TYR HA   .  44 . HA   1 2 
       242 1 1 1 1  19 GLN HB2  .  27 . HB2  1 2 
       242 1 2 1 1  36 TYR HA   .  44 . HA   1 2 
       243 1 1 1 1  56 TRP HB3  .  64 . HB3  1 2 
       243 1 2 1 1 110 ARG HB3  . 118 . HB3  1 2 
       244 1 1 1 1  56 TRP HB2  .  64 . HB2  1 2 
       244 1 2 1 1 110 ARG HB2  . 118 . HB2  1 2 
       245 1 1 1 1  66 ASP HA   .  74 . HA   1 2 
       245 1 2 1 1 105 ARG HD2  . 113 . HD2  1 2 
       246 1 1 1 1  66 ASP HA   .  74 . HA   1 2 
       246 1 2 1 1 105 ARG HB3  . 113 . HB3  1 2 
       247 1 1 1 1  18 TYR HB3  .  26 . HB3  1 2 
       247 1 2 1 1  38 ASP HA   .  46 . HA   1 2 
       248 1 1 1 1  59 GLU HA   .  67 . HA   1 2 
       248 1 2 1 1 111 LYS HG2  . 119 . HG2  1 2 
       249 1 1 1 1  56 TRP HB3  .  64 . HB3  1 2 
       249 1 2 1 1 112 LYS HA   . 120 . HA   1 2 
       250 1 1 1 1  67 ILE HA   .  75 . HA   1 2 
       250 1 2 1 1  75 GLY HA3  .  83 . HA3  1 2 
       251 1 1 1 1  67 ILE HA   .  75 . HA   1 2 
       251 1 2 1 1  75 GLY HA2  .  83 . HA2  1 2 
       252 1 1 1 1  80 ILE HB   .  88 . HB   1 2 
       252 1 2 1 1  99 HIS HB2  . 107 . HB2  1 2 
       253 1 1 1 1  18 TYR HB3  .  26 . HB3  1 2 
       253 1 2 1 1 103 ARG HG3  . 111 . HG3  1 2 
       254 1 1 1 1  56 TRP HE3  .  64 . HE3  1 2 
       254 1 2 1 1 110 ARG HD2  . 118 . HD2  1 2 
       255 1 1 1 1  56 TRP HE3  .  64 . HE3  1 2 
       255 1 2 1 1 110 ARG HD3  . 118 . HD3  1 2 
       256 1 1 1 1  56 TRP HB2  .  64 . HB2  1 2 
       256 1 2 1 1 110 ARG HD3  . 118 . HD3  1 2 
       257 1 1 1 1  56 TRP HB2  .  64 . HB2  1 2 
       257 1 2 1 1 110 ARG HD2  . 118 . HD2  1 2 
       258 1 1 1 1  56 TRP HB3  .  64 . HB3  1 2 
       258 1 2 1 1 110 ARG HD2  . 118 . HD2  1 2 
       259 1 1 1 1  56 TRP HB3  .  64 . HB3  1 2 
       259 1 2 1 1 110 ARG HB2  . 118 . HB2  1 2 
       260 1 1 1 1  76 TRP HZ3  .  84 . HZ3  1 2 
       260 1 2 1 1 103 ARG HA   . 111 . HA   1 2 
       261 1 1 1 1  12 GLU HA   .  20 . HA   1 2 
       261 1 2 1 1  56 TRP HE3  .  64 . HE3  1 2 
       262 1 1 1 1  16 GLU HG3  .  24 . HG3  1 2 
       262 1 2 1 1 105 ARG HG2  . 113 . HG2  1 2 
       263 1 1 1 1  22 SER HA   .  30 . HA   1 2 
       263 1 2 1 1 100 THR HA   . 108 . HA   1 2 
       264 1 1 1 1  65 TYR HA   .  73 . HA   1 2 
       264 1 2 1 1 105 ARG HA   . 113 . HA   1 2 
       265 1 1 1 1  65 TYR HB3  .  73 . HB3  1 2 
       265 1 2 1 1  75 GLY HA3  .  83 . HA3  1 2 
       266 1 1 1 1  65 TYR HB2  .  73 . HB2  1 2 
       266 1 2 1 1  75 GLY HA3  .  83 . HA3  1 2 
       267 1 1 1 1  88 PRO HB3  .  96 . HB3  1 2 
       267 1 2 1 1 101 HIS HB2  . 109 . HB2  1 2 
       268 1 1 1 1  23 ARG HD2  .  31 . HD2  1 2 
       268 1 2 1 1  29 TRP HE3  .  37 . HE3  1 2 
       269 1 1 1 1  29 TRP HH2  .  37 . HH2  1 2 
       269 1 2 1 1  99 HIS HB3  . 107 . HB3  1 2 
       270 1 1 1 1  81 THR HA   .  89 . HA   1 2 
       270 1 2 1 1  88 PRO HD2  .  96 . HD2  1 2 
       271 1 1 1 1  81 THR HA   .  89 . HA   1 2 
       271 1 2 1 1  88 PRO HD3  .  96 . HD3  1 2 
       272 1 1 1 1  15 ASP HB2  .  23 . HB2  1 2 
       272 1 2 1 1 108 ARG HB3  . 116 . HB3  1 2 
       273 1 1 1 1  62 ALA HA   .  70 . HA   1 2 
       273 1 2 1 1 108 ARG HD2  . 116 . HD2  1 2 
       274 1 1 1 1  37 THR HB   .  45 . HB   1 2 
       274 1 2 1 1  43 LYS HA   .  51 . HA   1 2 
       275 1 1 1 1  66 ASP HB3  .  74 . HB3  1 2 
       275 1 2 1 1 105 ARG HD3  . 113 . HD3  1 2 
       276 1 1 1 1  18 TYR HB2  .  26 . HB2  1 2 
       276 1 2 1 1 103 ARG HG2  . 111 . HG2  1 2 
       277 1 1 1 1  78 TYR HA   .  86 . HA   1 2 
       277 1 2 1 1  91 TRP HE3  .  99 . HE3  1 2 
       278 1 1 1 1  79 GLY HA2  .  87 . HA2  1 2 
       278 1 2 1 1  88 PRO HG3  .  96 . HG3  1 2 
       279 1 1 1 1  26 GLY HA3  .  34 . HA3  1 2 
       279 1 2 1 1  97 MET HG3  . 105 . HG3  1 2 
       280 1 1 1 1  66 ASP HB2  .  74 . HB2  1 2 
       280 1 2 1 1 105 ARG HD3  . 113 . HD3  1 2 
       281 1 1 1 1  14 THR HA   .  22 . HA   1 2 
       281 1 2 1 1 110 ARG HD2  . 118 . HD2  1 2 
       282 1 1 1 1  76 TRP HA   .  84 . HA   1 2 
       282 1 2 1 1 102 ARG HD2  . 110 . HD2  1 2 
       283 1 1 1 1  76 TRP HE3  .  84 . HE3  1 2 
       283 1 2 1 1 102 ARG HD2  . 110 . HD2  1 2 
       284 1 1 1 1  15 ASP HB3  .  23 . HB3  1 2 
       284 1 2 1 1  63 TRP HZ2  .  71 . HZ2  1 2 
       285 1 1 1 1  15 ASP HB2  .  23 . HB2  1 2 
       285 1 2 1 1  63 TRP HZ2  .  71 . HZ2  1 2 
       286 1 1 1 1  21 GLU HA   .  29 . HA   1 2 
       286 1 2 1 1  31 PRO HD2  .  39 . HD2  1 2 
       287 1 1 1 1  25 PRO HA   .  33 . HA   1 2 
       287 1 2 1 1  98 TYR HA   . 106 . HA   1 2 
       288 1 1 1 1  78 TYR HA   .  86 . HA   1 2 
       288 1 2 1 1  94 ALA H    . 102 . H    1 2 
       289 1 1 1 1  22 SER HA   .  30 . HA   1 2 
       289 1 2 1 1  29 TRP HB2  .  37 . HB2  1 2 
       290 1 1 1 1  76 TRP HA   .  84 . HA   1 2 
       290 1 2 1 1 102 ARG HD3  . 110 . HD3  1 2 
       291 1 1 1 1  75 GLY HA2  .  83 . HA2  1 2 
       291 1 2 1 1 104 ARG HD2  . 112 . HD2  1 2 
       292 1 1 1 1  10 HIS HB2  .  18 . HB2  1 2 
       292 1 2 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
       293 1 1 1 1  10 HIS HB3  .  18 . HB3  1 2 
       293 1 2 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
       294 1 1 1 1  15 ASP HB3  .  23 . HB3  1 2 
       294 1 2 1 1 108 ARG HB3  . 116 . HB3  1 2 
       295 1 1 1 1  17 VAL HB   .  25 . HB   1 2 
       295 1 2 1 1  63 TRP HH2  .  71 . HH2  1 2 
       296 1 1 1 1  18 TYR HB2  .  26 . HB2  1 2 
       296 1 2 1 1 105 ARG HA   . 113 . HA   1 2 
       297 1 1 1 1  19 GLN HA   .  27 . HA   1 2 
       297 1 2 1 1  35 THR HB   .  43 . HB   1 2 
       298 1 1 1 1  19 GLN HA   .  27 . HA   1 2 
       298 1 2 1 1  35 THR HA   .  43 . HA   1 2 
       299 1 1 1 1  19 GLN HA   .  27 . HA   1 2 
       299 1 2 1 1  36 TYR HB3  .  44 . HB3  1 2 
       300 1 1 1 1  21 GLU HB3  .  29 . HB3  1 2 
       300 1 2 1 1  29 TRP HE3  .  37 . HE3  1 2 
       301 1 1 1 1  21 GLU HB3  .  29 . HB3  1 2 
       301 1 2 1 1  29 TRP HZ3  .  37 . HZ3  1 2 
       302 1 1 1 1  21 GLU HB2  .  29 . HB2  1 2 
       302 1 2 1 1  29 TRP HE3  .  37 . HE3  1 2 
       303 1 1 1 1  21 GLU HB2  .  29 . HB2  1 2 
       303 1 2 1 1  29 TRP HZ3  .  37 . HZ3  1 2 
       304 1 1 1 1  21 GLU HB3  .  29 . HB3  1 2 
       304 1 2 1 1  31 PRO HA   .  39 . HA   1 2 
       305 1 1 1 1  21 GLU HB3  .  29 . HB3  1 2 
       305 1 2 1 1  29 TRP HB2  .  37 . HB2  1 2 
       306 1 1 1 1  21 GLU HB3  .  29 . HB3  1 2 
       306 1 2 1 1  29 TRP HB3  .  37 . HB3  1 2 
       307 1 1 1 1  21 GLU HB2  .  29 . HB2  1 2 
       307 1 2 1 1  29 TRP HB3  .  37 . HB3  1 2 
       308 1 1 1 1  21 GLU HB2  .  29 . HB2  1 2 
       308 1 2 1 1  29 TRP HB2  .  37 . HB2  1 2 
       309 1 1 1 1  21 GLU HB2  .  29 . HB2  1 2 
       309 1 2 1 1  31 PRO HA   .  39 . HA   1 2 
       310 1 1 1 1  25 PRO HB3  .  33 . HB3  1 2 
       310 1 2 1 1  98 TYR HA   . 106 . HA   1 2 
       311 1 1 1 1  20 ASN HB2  .  28 . HB2  1 2 
       311 1 2 1 1  32 ALA HA   .  40 . HA   1 2 
       312 1 1 1 1  37 THR HA   .  45 . HA   1 2 
       312 1 2 1 1  43 LYS HG3  .  51 . HG3  1 2 
       313 1 1 1 1  34 ASP HA   .  42 . HA   1 2 
       313 1 2 1 1  43 LYS HD2  .  51 . HD2  1 2 
       314 1 1 1 1  36 TYR HA   .  44 . HA   1 2 
       314 1 2 1 1  46 SER HA   .  54 . HA   1 2 
       315 1 1 1 1  11 THR HA   .  19 . HA   1 2 
       315 1 2 1 1 112 LYS HE3  . 120 . HE3  1 2 
       316 1 1 1 1  59 GLU HA   .  67 . HA   1 2 
       316 1 2 1 1 111 LYS HE3  . 119 . HE3  1 2 
       317 1 1 1 1  60 ASP HB3  .  68 . HB3  1 2 
       317 1 2 1 1 108 ARG HB2  . 116 . HB2  1 2 
       318 1 1 1 1  60 ASP HB2  .  68 . HB2  1 2 
       318 1 2 1 1 108 ARG HB2  . 116 . HB2  1 2 
       319 1 1 1 1  60 ASP HB2  .  68 . HB2  1 2 
       319 1 2 1 1 108 ARG HB3  . 116 . HB3  1 2 
       320 1 1 1 1  71 VAL HA   .  79 . HA   1 2 
       320 1 2 1 1  77 GLU HB2  .  85 . HB2  1 2 
       321 1 1 1 1  71 VAL HB   .  79 . HB   1 2 
       321 1 2 1 1  77 GLU HA   .  85 . HA   1 2 
       322 1 1 1 1  75 GLY HA2  .  83 . HA2  1 2 
       322 1 2 1 1 104 ARG HA   . 112 . HA   1 2 
       323 1 1 1 1  75 GLY HA3  .  83 . HA3  1 2 
       323 1 2 1 1 104 ARG HA   . 112 . HA   1 2 
       324 1 1 1 1  75 GLY HA3  .  83 . HA3  1 2 
       324 1 2 1 1 104 ARG HD3  . 112 . HD3  1 2 
       325 1 1 1 1  75 GLY HA2  .  83 . HA2  1 2 
       325 1 2 1 1 104 ARG HD3  . 112 . HD3  1 2 
       326 1 1 1 1  77 GLU HG2  .  85 . HG2  1 2 
       326 1 2 1 1 103 ARG HG3  . 111 . HG3  1 2 
       327 1 1 1 1  78 TYR HA   .  86 . HA   1 2 
       327 1 2 1 1  91 TRP HZ3  .  99 . HZ3  1 2 
       328 1 1 1 1  80 ILE HG13 .  88 . HG13 1 2 
       328 1 2 1 1  99 HIS HA   . 107 . HA   1 2 
       329 1 1 1 1  77 GLU HB2  .  85 . HB2  1 2 
       329 1 2 1 1  93 ALA HA   . 101 . HA   1 2 
       330 1 1 1 1  21 GLU HG3  .  29 . HG3  1 2 
       330 1 2 1 1  31 PRO HA   .  39 . HA   1 2 
       331 1 1 1 1  21 GLU HG2  .  29 . HG2  1 2 
       331 1 2 1 1  31 PRO HA   .  39 . HA   1 2 
       332 1 1 1 1  76 TRP HE3  .  84 . HE3  1 2 
       332 1 2 1 1 104 ARG HA   . 112 . HA   1 2 
       333 1 1 1 1  65 TYR HB3  .  73 . HB3  1 2 
       333 1 2 1 1 104 ARG HD2  . 112 . HD2  1 2 
       334 1 1 1 1  65 TYR HB2  .  73 . HB2  1 2 
       334 1 2 1 1 104 ARG HD2  . 112 . HD2  1 2 
       335 1 1 1 1  19 GLN HB2  .  27 . HB2  1 2 
       335 1 2 1 1 104 ARG HG2  . 112 . HG2  1 2 
       336 1 1 1 1  19 GLN HB2  .  27 . HB2  1 2 
       336 1 2 1 1 104 ARG HG3  . 112 . HG3  1 2 
       337 1 1 1 1  16 GLU HB3  .  24 . HB3  1 2 
       337 1 2 1 1 105 ARG HG2  . 113 . HG2  1 2 
       338 1 1 1 1  12 GLU HB2  .  20 . HB2  1 2 
       338 1 2 1 1 109 LYS HB2  . 117 . HB2  1 2 
       339 1 1 1 1  53 PRO HD2  .  61 . HD2  1 2 
       339 1 2 1 1 110 ARG HD2  . 118 . HD2  1 2 
       340 1 1 1 1  53 PRO HD2  .  61 . HD2  1 2 
       340 1 2 1 1 110 ARG HD3  . 118 . HD3  1 2 
       341 1 1 1 1  56 TRP HE3  .  64 . HE3  1 2 
       341 1 2 1 1 112 LYS HA   . 120 . HA   1 2 
       342 1 1 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
       342 1 2 1 1 112 LYS HG3  . 120 . HG3  1 2 
       343 1 1 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
       343 1 2 1 1 112 LYS HG2  . 120 . HG2  1 2 
       344 1 1 1 1  22 SER HA   .  30 . HA   1 2 
       344 1 2 1 1 100 THR HB   . 108 . HB   1 2 
       345 1 1 1 1  52 CYS HA   .  60 . HA   1 2 
       345 1 2 1 1 110 ARG HD2  . 118 . HD2  1 2 
       346 1 1 1 1  25 PRO HG3  .  33 . HG3  1 2 
       346 1 2 1 1  98 TYR HA   . 106 . HA   1 2 
       347 1 1 1 1  81 THR HB   .  89 . HB   1 2 
       347 1 2 1 1  88 PRO HA   .  96 . HA   1 2 
       348 1 1 1 1  81 THR HB   .  89 . HB   1 2 
       348 1 2 1 1  87 LYS HA   .  95 . HA   1 2 
       349 1 1 1 1  19 GLN H    .  27 . H    1 2 
       349 1 2 1 1 104 ARG H    . 112 . H    1 2 
       350 1 1 1 1  17 VAL H    .  25 . H    1 2 
       350 1 2 1 1 106 LEU H    . 114 . H    1 2 
       351 1 1 1 1  37 THR HA   .  45 . HA   1 2 
       351 1 2 1 1  44 ALA H    .  52 . H    1 2 
       352 1 1 1 1  57 GLU H    .  65 . H    1 2 
       352 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
       353 1 1 1 1  57 GLU H    .  65 . H    1 2 
       353 1 2 1 1 111 LYS H    . 119 . H    1 2 
       354 1 1 1 1  79 GLY H    .  87 . H    1 2 
       354 1 2 1 1 101 HIS H    . 109 . H    1 2 
       355 1 1 1 1  21 GLU H    .  29 . H    1 2 
       355 1 2 1 1 102 ARG H    . 110 . H    1 2 
       356 1 1 1 1  14 THR HA   .  22 . HA   1 2 
       356 1 2 1 1 108 ARG H    . 116 . H    1 2 
       357 1 1 1 1  13 PHE H    .  21 . H    1 2 
       357 1 2 1 1 110 ARG H    . 118 . H    1 2 
       358 1 1 1 1  64 SER H    .  72 . H    1 2 
       358 1 2 1 1 107 VAL H    . 115 . H    1 2 
       359 1 1 1 1  12 GLU HA   .  20 . HA   1 2 
       359 1 2 1 1 112 LYS H    . 120 . H    1 2 
       360 1 1 1 1  10 HIS HB3  .  18 . HB3  1 2 
       360 1 2 1 1 113 ASP H    . 121 . H    1 2 
       361 1 1 1 1  10 HIS HA   .  18 . HA   1 2 
       361 1 2 1 1 113 ASP H    . 121 . H    1 2 
       362 1 1 1 1  77 GLU H    .  85 . H    1 2 
       362 1 2 1 1 103 ARG H    . 111 . H    1 2 
       363 1 1 1 1  79 GLY H    .  87 . H    1 2 
       363 1 2 1 1 102 ARG HA   . 110 . HA   1 2 
       364 1 1 1 1  22 SER H    .  30 . H    1 2 
       364 1 2 1 1  32 ALA H    .  40 . H    1 2 
       365 1 1 1 1  21 GLU HB2  .  29 . HB2  1 2 
       365 1 2 1 1  32 ALA H    .  40 . H    1 2 
       366 1 1 1 1  18 TYR H    .  26 . H    1 2 
       366 1 2 1 1  37 THR H    .  45 . H    1 2 
       367 1 1 1 1  37 THR HB   .  45 . HB   1 2 
       367 1 2 1 1  44 ALA H    .  52 . H    1 2 
       368 1 1 1 1  15 ASP H    .  23 . H    1 2 
       368 1 2 1 1 110 ARG H    . 118 . H    1 2 
       369 1 1 1 1  15 ASP H    .  23 . H    1 2 
       369 1 2 1 1 108 ARG H    . 116 . H    1 2 
       370 1 1 1 1  17 VAL H    .  25 . H    1 2 
       370 1 2 1 1 107 VAL HA   . 115 . HA   1 2 
       371 1 1 1 1  17 VAL H    .  25 . H    1 2 
       371 1 2 1 1 105 ARG HA   . 113 . HA   1 2 
       372 1 1 1 1  17 VAL H    .  25 . H    1 2 
       372 1 2 1 1 105 ARG HG2  . 113 . HG2  1 2 
       373 1 1 1 1  59 GLU H    .  67 . H    1 2 
       373 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
       374 1 1 1 1  60 ASP H    .  68 . H    1 2 
       374 1 2 1 1 109 LYS H    . 117 . H    1 2 
       375 1 1 1 1  78 TYR H    .  86 . H    1 2 
       375 1 2 1 1  94 ALA H    . 102 . H    1 2 
       376 1 1 1 1  20 ASN H    .  28 . H    1 2 
       376 1 2 1 1  35 THR HA   .  43 . HA   1 2 
       377 1 1 1 1  23 ARG H    .  31 . H    1 2 
       377 1 2 1 1 100 THR HA   . 108 . HA   1 2 
       378 1 1 1 1  57 GLU H    .  65 . H    1 2 
       378 1 2 1 1 112 LYS HA   . 120 . HA   1 2 
       379 1 1 1 1  21 GLU H    .  29 . H    1 2 
       379 1 2 1 1 103 ARG HA   . 111 . HA   1 2 
       380 1 1 1 1  16 GLU HA   .  24 . HA   1 2 
       380 1 2 1 1 108 ARG H    . 116 . H    1 2 
       381 1 1 1 1  57 GLU H    .  65 . H    1 2 
       381 1 2 1 1 113 ASP H    . 121 . H    1 2 
       382 1 1 1 1  60 ASP H    .  68 . H    1 2 
       382 1 2 1 1 110 ARG HA   . 118 . HA   1 2 
       383 1 1 1 1  77 GLU H    .  85 . H    1 2 
       383 1 2 1 1 104 ARG HB2  . 112 . HB2  1 2 
       384 1 1 1 1  20 ASN HA   .  28 . HA   1 2 
       384 1 2 1 1 104 ARG H    . 112 . H    1 2 
       385 1 1 1 1  16 GLU HA   .  24 . HA   1 2 
       385 1 2 1 1 106 LEU H    . 114 . H    1 2 
       386 1 1 1 1  60 ASP HB2  .  68 . HB2  1 2 
       386 1 2 1 1 109 LYS H    . 117 . H    1 2 
       387 1 1 1 1  60 ASP HB3  .  68 . HB3  1 2 
       387 1 2 1 1 109 LYS H    . 117 . H    1 2 
       388 1 1 1 1  16 GLU HB2  .  24 . HB2  1 2 
       388 1 2 1 1 108 ARG H    . 116 . H    1 2 
       389 1 1 1 1  14 THR HA   .  22 . HA   1 2 
       389 1 2 1 1 110 ARG H    . 118 . H    1 2 
       390 1 1 1 1  11 THR H    .  19 . H    1 2 
       390 1 2 1 1 114 LEU H    . 122 . H    1 2 
       391 1 1 1 1  15 ASP H    .  23 . H    1 2 
       391 1 2 1 1 109 LYS HA   . 117 . HA   1 2 
       392 1 1 1 1  13 PHE H    .  21 . H    1 2 
       392 1 2 1 1 112 LYS H    . 120 . H    1 2 
       393 1 1 1 1  13 PHE H    .  21 . H    1 2 
       393 1 2 1 1 109 LYS HA   . 117 . HA   1 2 
       394 1 1 1 1  14 THR H    .  22 . H    1 2 
       394 1 2 1 1 109 LYS HA   . 117 . HA   1 2 
       395 1 1 1 1  15 ASP H    .  23 . H    1 2 
       395 1 2 1 1 107 VAL HA   . 115 . HA   1 2 
       396 1 1 1 1  15 ASP H    .  23 . H    1 2 
       396 1 2 1 1  58 TRP HZ3  .  66 . HZ3  1 2 
       397 1 1 1 1  19 GLN H    .  27 . H    1 2 
       397 1 2 1 1 103 ARG HA   . 111 . HA   1 2 
       398 1 1 1 1  19 GLN H    .  27 . H    1 2 
       398 1 2 1 1 105 ARG HA   . 113 . HA   1 2 
       399 1 1 1 1  19 GLN H    .  27 . H    1 2 
       399 1 2 1 1 106 LEU HG   . 114 . HG   1 2 
       400 1 1 1 1  19 GLN H    .  27 . H    1 2 
       400 1 2 1 1 104 ARG HG3  . 112 . HG3  1 2 
       401 1 1 1 1  21 GLU H    .  29 . H    1 2 
       401 1 2 1 1  76 TRP HZ3  .  84 . HZ3  1 2 
       402 1 1 1 1  22 SER H    .  30 . H    1 2 
       402 1 2 1 1  30 LYS H    .  38 . H    1 2 
       403 1 1 1 1  22 SER H    .  30 . H    1 2 
       403 1 2 1 1  29 TRP HA   .  37 . HA   1 2 
       404 1 1 1 1  22 SER H    .  30 . H    1 2 
       404 1 2 1 1  31 PRO HA   .  39 . HA   1 2 
       405 1 1 1 1  22 SER H    .  30 . H    1 2 
       405 1 2 1 1  29 TRP HZ3  .  37 . HZ3  1 2 
       406 1 1 1 1  22 SER H    .  30 . H    1 2 
       406 1 2 1 1  29 TRP HE3  .  37 . HE3  1 2 
       407 1 1 1 1  23 ARG H    .  31 . H    1 2 
       407 1 2 1 1  29 TRP HE3  .  37 . HE3  1 2 
       408 1 1 1 1  23 ARG H    .  31 . H    1 2 
       408 1 2 1 1  29 TRP HZ3  .  37 . HZ3  1 2 
       409 1 1 1 1  23 ARG H    .  31 . H    1 2 
       409 1 2 1 1 100 THR HB   . 108 . HB   1 2 
       410 1 1 1 1  21 GLU HB3  .  29 . HB3  1 2 
       410 1 2 1 1  29 TRP H    .  37 . H    1 2 
       411 1 1 1 1  29 TRP HE1  .  37 . HE1  1 2 
       411 1 2 1 1 102 ARG HD3  . 110 . HD3  1 2 
       412 1 1 1 1  23 ARG HD3  .  31 . HD3  1 2 
       412 1 2 1 1  29 TRP HE1  .  37 . HE1  1 2 
       413 1 1 1 1  29 TRP HE1  .  37 . HE1  1 2 
       413 1 2 1 1 102 ARG HD2  . 110 . HD2  1 2 
       414 1 1 1 1  23 ARG HD2  .  31 . HD2  1 2 
       414 1 2 1 1  29 TRP HE1  .  37 . HE1  1 2 
       415 1 1 1 1  23 ARG HA   .  31 . HA   1 2 
       415 1 2 1 1  30 LYS H    .  38 . H    1 2 
       416 1 1 1 1  23 ARG HB3  .  31 . HB3  1 2 
       416 1 2 1 1  30 LYS H    .  38 . H    1 2 
       417 1 1 1 1  20 ASN HB2  .  28 . HB2  1 2 
       417 1 2 1 1  32 ALA H    .  40 . H    1 2 
       418 1 1 1 1  19 GLN HA   .  27 . HA   1 2 
       418 1 2 1 1  37 THR H    .  45 . H    1 2 
       419 1 1 1 1  17 VAL HA   .  25 . HA   1 2 
       419 1 2 1 1  37 THR H    .  45 . H    1 2 
       420 1 1 1 1  18 TYR HB2  .  26 . HB2  1 2 
       420 1 2 1 1  37 THR H    .  45 . H    1 2 
       421 1 1 1 1  18 TYR HB3  .  26 . HB3  1 2 
       421 1 2 1 1  37 THR H    .  45 . H    1 2 
       422 1 1 1 1  52 CYS H    .  60 . H    1 2 
       422 1 2 1 1  58 TRP HZ2  .  66 . HZ2  1 2 
       423 1 1 1 1  37 THR HA   .  45 . HA   1 2 
       423 1 2 1 1  43 LYS H    .  51 . H    1 2 
       424 1 1 1 1  36 TYR HB3  .  44 . HB3  1 2 
       424 1 2 1 1  44 ALA H    .  52 . H    1 2 
       425 1 1 1 1  34 ASP HB3  .  42 . HB3  1 2 
       425 1 2 1 1  44 ALA H    .  52 . H    1 2 
       426 1 1 1 1  50 LEU H    .  58 . H    1 2 
       426 1 2 1 1  63 TRP HZ2  .  71 . HZ2  1 2 
       427 1 1 1 1  57 GLU H    .  65 . H    1 2 
       427 1 2 1 1 111 LYS HG2  . 119 . HG2  1 2 
       428 1 1 1 1  57 GLU H    .  65 . H    1 2 
       428 1 2 1 1 110 ARG HB2  . 118 . HB2  1 2 
       429 1 1 1 1  76 TRP HE1  .  84 . HE1  1 2 
       429 1 2 1 1 104 ARG HD2  . 112 . HD2  1 2 
       430 1 1 1 1  58 TRP H    .  66 . H    1 2 
       430 1 2 1 1 116 GLN HE22 . 124 . HE22 1 2 
       431 1 1 1 1  62 ALA H    .  70 . H    1 2 
       431 1 2 1 1 108 ARG HE   . 116 . HE   1 2 
       432 1 1 1 1  62 ALA H    .  70 . H    1 2 
       432 1 2 1 1 108 ARG HD2  . 116 . HD2  1 2 
       433 1 1 1 1  64 SER H    .  72 . H    1 2 
       433 1 2 1 1 108 ARG HD3  . 116 . HD3  1 2 
       434 1 1 1 1  64 SER H    .  72 . H    1 2 
       434 1 2 1 1 106 LEU HB2  . 114 . HB2  1 2 
       435 1 1 1 1  64 SER H    .  72 . H    1 2 
       435 1 2 1 1 106 LEU HB3  . 114 . HB3  1 2 
       436 1 1 1 1  64 SER H    .  72 . H    1 2 
       436 1 2 1 1 108 ARG HA   . 116 . HA   1 2 
       437 1 1 1 1  66 ASP H    .  74 . H    1 2 
       437 1 2 1 1 105 ARG HB2  . 113 . HB2  1 2 
       438 1 1 1 1  66 ASP H    .  74 . H    1 2 
       438 1 2 1 1 105 ARG HB3  . 113 . HB3  1 2 
       439 1 1 1 1  66 ASP H    .  74 . H    1 2 
       439 1 2 1 1 105 ARG HD2  . 113 . HD2  1 2 
       440 1 1 1 1  72 ASP H    .  80 . H    1 2 
       440 1 2 1 1  93 ALA HA   . 101 . HA   1 2 
       441 1 1 1 1  77 GLU H    .  85 . H    1 2 
       441 1 2 1 1 102 ARG HA   . 110 . HA   1 2 
       442 1 1 1 1  78 TYR H    .  86 . H    1 2 
       442 1 2 1 1  91 TRP HE3  .  99 . HE3  1 2 
       443 1 1 1 1  78 TYR H    .  86 . H    1 2 
       443 1 2 1 1  91 TRP HB3  .  99 . HB3  1 2 
       444 1 1 1 1  78 TYR H    .  86 . H    1 2 
       444 1 2 1 1  91 TRP HB2  .  99 . HB2  1 2 
       445 1 1 1 1  79 GLY H    .  87 . H    1 2 
       445 1 2 1 1  91 TRP HE3  .  99 . HE3  1 2 
       446 1 1 1 1  80 ILE H    .  88 . H    1 2 
       446 1 2 1 1  88 PRO HA   .  96 . HA   1 2 
       447 1 1 1 1  80 ILE H    .  88 . H    1 2 
       447 1 2 1 1  88 PRO HB3  .  96 . HB3  1 2 
       448 1 1 1 1  63 TRP HE1  .  71 . HE1  1 2 
       448 1 2 1 1 108 ARG HD2  . 116 . HD2  1 2 
       449 1 1 1 1  77 GLU HB2  .  85 . HB2  1 2 
       449 1 2 1 1  92 VAL H    . 100 . H    1 2 
       450 1 1 1 1  80 ILE HA   .  88 . HA   1 2 
       450 1 2 1 1 100 THR H    . 108 . H    1 2 
       451 1 1 1 1  80 ILE HB   .  88 . HB   1 2 
       451 1 2 1 1 100 THR H    . 108 . H    1 2 
       452 1 1 1 1  29 TRP HH2  .  37 . HH2  1 2 
       452 1 2 1 1 102 ARG H    . 110 . H    1 2 
       453 1 1 1 1  29 TRP HZ3  .  37 . HZ3  1 2 
       453 1 2 1 1 102 ARG H    . 110 . H    1 2 
       454 1 1 1 1  91 TRP HE3  .  99 . HE3  1 2 
       454 1 2 1 1 103 ARG H    . 111 . H    1 2 
       455 1 1 1 1  91 TRP HH2  .  99 . HH2  1 2 
       455 1 2 1 1 103 ARG H    . 111 . H    1 2 
       456 1 1 1 1  91 TRP HZ3  .  99 . HZ3  1 2 
       456 1 2 1 1 103 ARG H    . 111 . H    1 2 
       457 1 1 1 1  76 TRP HA   .  84 . HA   1 2 
       457 1 2 1 1 103 ARG H    . 111 . H    1 2 
       458 1 1 1 1  77 GLU HG3  .  85 . HG3  1 2 
       458 1 2 1 1 103 ARG H    . 111 . H    1 2 
       459 1 1 1 1  77 GLU HG2  .  85 . HG2  1 2 
       459 1 2 1 1 103 ARG H    . 111 . H    1 2 
       460 1 1 1 1  20 ASN H    .  28 . H    1 2 
       460 1 2 1 1 104 ARG H    . 112 . H    1 2 
       461 1 1 1 1  76 TRP HZ3  .  84 . HZ3  1 2 
       461 1 2 1 1 104 ARG H    . 112 . H    1 2 
       462 1 1 1 1  19 GLN HB2  .  27 . HB2  1 2 
       462 1 2 1 1 104 ARG H    . 112 . H    1 2 
       463 1 1 1 1  19 GLN HB3  .  27 . HB3  1 2 
       463 1 2 1 1 104 ARG H    . 112 . H    1 2 
       464 1 1 1 1  65 TYR HB2  .  73 . HB2  1 2 
       464 1 2 1 1 105 ARG H    . 113 . H    1 2 
       465 1 1 1 1  63 TRP HB3  .  71 . HB3  1 2 
       465 1 2 1 1 106 LEU H    . 114 . H    1 2 
       466 1 1 1 1  63 TRP HE3  .  71 . HE3  1 2 
       466 1 2 1 1 107 VAL H    . 115 . H    1 2 
       467 1 1 1 1  63 TRP HA   .  71 . HA   1 2 
       467 1 2 1 1 107 VAL H    . 115 . H    1 2 
       468 1 1 1 1  63 TRP HB2  .  71 . HB2  1 2 
       468 1 2 1 1 107 VAL H    . 115 . H    1 2 
       469 1 1 1 1  17 VAL H    .  25 . H    1 2 
       469 1 2 1 1 108 ARG H    . 116 . H    1 2 
       470 1 1 1 1  63 TRP HE3  .  71 . HE3  1 2 
       470 1 2 1 1 108 ARG H    . 116 . H    1 2 
       471 1 1 1 1  63 TRP HZ3  .  71 . HZ3  1 2 
       471 1 2 1 1 108 ARG H    . 116 . H    1 2 
       472 1 1 1 1  58 TRP HE3  .  66 . HE3  1 2 
       472 1 2 1 1 109 LYS H    . 117 . H    1 2 
       473 1 1 1 1  60 ASP HA   .  68 . HA   1 2 
       473 1 2 1 1 109 LYS H    . 117 . H    1 2 
       474 1 1 1 1  12 GLU HG2  .  20 . HG2  1 2 
       474 1 2 1 1 110 ARG H    . 118 . H    1 2 
       475 1 1 1 1  58 TRP HZ3  .  66 . HZ3  1 2 
       475 1 2 1 1 110 ARG H    . 118 . H    1 2 
       476 1 1 1 1  58 TRP HE3  .  66 . HE3  1 2 
       476 1 2 1 1 110 ARG H    . 118 . H    1 2 
       477 1 1 1 1  58 TRP HA   .  66 . HA   1 2 
       477 1 2 1 1 111 LYS H    . 119 . H    1 2 
       478 1 1 1 1  56 TRP HA   .  64 . HA   1 2 
       478 1 2 1 1 111 LYS H    . 119 . H    1 2 
       479 1 1 1 1  56 TRP HE3  .  64 . HE3  1 2 
       479 1 2 1 1 111 LYS H    . 119 . H    1 2 
       480 1 1 1 1  58 TRP HE3  .  66 . HE3  1 2 
       480 1 2 1 1 111 LYS H    . 119 . H    1 2 
       481 1 1 1 1  56 TRP HH2  .  64 . HH2  1 2 
       481 1 2 1 1 112 LYS H    . 120 . H    1 2 
       482 1 1 1 1  56 TRP HE3  .  64 . HE3  1 2 
       482 1 2 1 1 112 LYS H    . 120 . H    1 2 
       483 1 1 1 1  11 THR HB   .  19 . HB   1 2 
       483 1 2 1 1 112 LYS H    . 120 . H    1 2 
       484 1 1 1 1  11 THR HB   .  19 . HB   1 2 
       484 1 2 1 1 113 ASP H    . 121 . H    1 2 
       485 1 1 1 1  57 GLU HB3  .  65 . HB3  1 2 
       485 1 2 1 1 113 ASP H    . 121 . H    1 2 
       486 1 1 1 1  10 HIS HA   .  18 . HA   1 2 
       486 1 2 1 1 114 LEU H    . 122 . H    1 2 
       487 1 1 1 1  16 GLU H    .  24 . H    1 2 
       487 1 2 1 1  63 TRP HZ3  .  71 . HZ3  1 2 
       488 1 1 1 1  19 GLN HB2  .  27 . HB2  1 2 
       488 1 2 1 1 104 ARG HE   . 112 . HE   1 2 
       489 1 1 1 1  76 TRP HH2  .  84 . HH2  1 2 
       489 1 2 1 1 104 ARG HE   . 112 . HE   1 2 
       490 1 1 1 1  23 ARG HE   .  31 . HE   1 2 
       490 1 2 1 1  97 MET HA   . 105 . HA   1 2 
       491 1 1 1 1  23 ARG HE   .  31 . HE   1 2 
       491 1 2 1 1 100 THR HA   . 108 . HA   1 2 
       492 1 1 1 1  23 ARG HE   .  31 . HE   1 2 
       492 1 2 1 1  29 TRP HZ3  .  37 . HZ3  1 2 
       493 1 1 1 1  23 ARG HE   .  31 . HE   1 2 
       493 1 2 1 1  29 TRP HH2  .  37 . HH2  1 2 
       494 1 1 1 1  23 ARG HE   .  31 . HE   1 2 
       494 1 2 1 1  29 TRP HZ2  .  37 . HZ2  1 2 
       495 1 1 1 1  18 TYR HB3  .  26 . HB3  1 2 
       495 1 2 1 1 103 ARG HE   . 111 . HE   1 2 
       496 1 1 1 1  20 ASN HA   .  28 . HA   1 2 
       496 1 2 1 1 103 ARG HE   . 111 . HE   1 2 
       497 1 1 1 1  16 GLU HB3  .  24 . HB3  1 2 
       497 1 2 1 1 105 ARG HE   . 113 . HE   1 2 
       498 1 1 1 1  16 GLU HG3  .  24 . HG3  1 2 
       498 1 2 1 1 105 ARG HE   . 113 . HE   1 2 
       499 1 1 1 1  16 GLU HG2  .  24 . HG2  1 2 
       499 1 2 1 1 105 ARG HE   . 113 . HE   1 2 
       500 1 1 1 1  16 GLU HA   .  24 . HA   1 2 
       500 1 2 1 1 105 ARG HE   . 113 . HE   1 2 
       501 1 1 1 1  56 TRP HZ3  .  64 . HZ3  1 2 
       501 1 2 1 1 110 ARG HE   . 118 . HE   1 2 
       502 1 1 1 1  56 TRP HB3  .  64 . HB3  1 2 
       502 1 2 1 1 110 ARG HE   . 118 . HE   1 2 
       503 1 1 1 1  19 GLN HE22 .  27 . HE22 1 2 
       503 1 2 1 1  76 TRP HH2  .  84 . HH2  1 2 
       504 1 1 1 1  19 GLN HE21 .  27 . HE21 1 2 
       504 1 2 1 1  76 TRP HH2  .  84 . HH2  1 2 
       505 1 1 1 1  19 GLN HE21 .  27 . HE21 1 2 
       505 1 2 1 1 104 ARG HG3  . 112 . HG3  1 2 
       506 1 1 1 1  19 GLN HE22 .  27 . HE22 1 2 
       506 1 2 1 1 104 ARG HG3  . 112 . HG3  1 2 
       507 1 1 1 1  14 THR H    .  22 . H    1 2 
       507 1 2 1 1 109 LYS HG2  . 117 . HG2  1 2 
       508 1 1 1 1  17 VAL H    .  25 . H    1 2 
       508 1 2 1 1 106 LEU HB2  . 114 . HB2  1 2 
       509 1 1 1 1  18 TYR H    .  26 . H    1 2 
       509 1 2 1 1  36 TYR HA   .  44 . HA   1 2 
       510 1 1 1 1  22 SER H    .  30 . H    1 2 
       510 1 2 1 1  29 TRP HB2  .  37 . HB2  1 2 
       511 1 1 1 1  34 ASP HB3  .  42 . HB3  1 2 
       511 1 2 1 1  43 LYS H    .  51 . H    1 2 
       512 1 1 1 1  51 THR H    .  59 . H    1 2 
       512 1 2 1 1  58 TRP HZ2  .  66 . HZ2  1 2 
       513 1 1 1 1  59 GLU H    .  67 . H    1 2 
       513 1 2 1 1 110 ARG HB3  . 118 . HB3  1 2 
       514 1 1 1 1  77 GLU H    .  85 . H    1 2 
       514 1 2 1 1 102 ARG HD2  . 110 . HD2  1 2 
       515 1 1 1 1  63 TRP HA   .  71 . HA   1 2 
       515 1 2 1 1 108 ARG H    . 116 . H    1 2 
       516 1 1 1 1  13 PHE H    .  21 . H    1 2 
       516 1 2 1 1 109 LYS HG2  . 117 . HG2  1 2 
       517 1 1 1 1  12 GLU H    .  20 . H    1 2 
       517 1 2 1 1  56 TRP HH2  .  64 . HH2  1 2 
       518 1 1 1 1  52 CYS H    .  60 . H    1 2 
       518 1 2 1 1  58 TRP HE1  .  66 . HE1  1 2 
       519 1 1 1 1  80 ILE HA   .  88 . HA   1 2 
       519 1 2 1 1 101 HIS H    . 109 . H    1 2 
       520 1 1 1 1  29 TRP HZ3  .  37 . HZ3  1 2 
       520 1 2 1 1 101 HIS H    . 109 . H    1 2 
       521 1 1 1 1  23 ARG HG3  .  31 . HG3  1 2 
       521 1 2 1 1 101 HIS H    . 109 . H    1 2 
       522 1 1 1 1  52 CYS HB3  .  60 . HB3  1 2 
       522 1 2 1 1  58 TRP HE1  .  66 . HE1  1 2 
       523 1 1 1 1  52 CYS HB2  .  60 . HB2  1 2 
       523 1 2 1 1  58 TRP HE1  .  66 . HE1  1 2 
       524 1 1 1 1  80 ILE H    .  88 . H    1 2 
       524 1 2 1 1  88 PRO HG2  .  96 . HG2  1 2 
       525 1 1 1 1  80 ILE H    .  88 . H    1 2 
       525 1 2 1 1  88 PRO HB2  .  96 . HB2  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 . . . . . 5.0 1.8 6.0 1 2 
         2 1 . . . . . 5.0 1.8 6.0 1 2 
         3 1 . . . . . 5.0 1.8 6.0 1 2 
         4 1 . . . . . 4.0 1.8 5.0 1 2 
         5 1 . . . . . 5.0 1.8 6.0 1 2 
         6 1 . . . . . 5.0 1.8 6.0 1 2 
         7 1 . . . . . 5.0 1.8 6.0 1 2 
         8 1 . . . . . 5.0 1.8 6.0 1 2 
         9 1 . . . . . 5.0 1.8 6.0 1 2 
        10 1 . . . . . 5.0 1.8 6.0 1 2 
        11 1 . . . . . 5.0 1.8 6.0 1 2 
        12 1 . . . . . 5.0 1.8 6.0 1 2 
        13 1 . . . . . 5.0 1.8 6.0 1 2 
        14 1 . . . . . 5.0 1.8 6.0 1 2 
        15 1 . . . . . 5.0 1.8 6.0 1 2 
        16 1 . . . . . 5.0 1.8 6.0 1 2 
        17 1 . . . . . 5.0 1.8 6.0 1 2 
        18 1 . . . . . 5.0 1.8 6.0 1 2 
        19 1 . . . . . 5.0 1.8 6.0 1 2 
        20 1 . . . . . 5.0 1.8 6.0 1 2 
        21 1 . . . . . 5.0 1.8 6.0 1 2 
        22 1 . . . . . 5.0 1.8 6.0 1 2 
        23 1 . . . . . 5.0 1.8 6.0 1 2 
        24 1 . . . . . 5.0 1.8 6.0 1 2 
        25 1 . . . . . 5.0 1.8 6.0 1 2 
        26 1 . . . . . 5.0 1.8 6.0 1 2 
        27 1 . . . . . 5.0 1.8 6.0 1 2 
        28 1 . . . . . 5.0 1.8 6.0 1 2 
        29 1 . . . . . 5.0 1.8 6.0 1 2 
        30 1 . . . . . 5.0 1.8 6.0 1 2 
        31 1 . . . . . 5.0 1.8 6.0 1 2 
        32 1 . . . . . 5.0 1.8 6.0 1 2 
        33 1 . . . . . 5.0 1.8 6.0 1 2 
        34 1 . . . . . 5.0 1.8 6.0 1 2 
        35 1 . . . . . 5.0 1.8 6.0 1 2 
        36 1 . . . . . 5.0 1.8 6.0 1 2 
        37 1 . . . . . 5.0 1.8 6.0 1 2 
        38 1 . . . . . 5.0 1.8 6.0 1 2 
        39 1 . . . . . 5.0 1.8 6.0 1 2 
        40 1 . . . . . 5.0 1.8 6.0 1 2 
        41 1 . . . . . 5.0 1.8 6.0 1 2 
        42 1 . . . . . 5.0 1.8 6.0 1 2 
        43 1 . . . . . 5.0 1.8 6.0 1 2 
        44 1 . . . . . 5.0 1.8 6.0 1 2 
        45 1 . . . . . 5.0 1.8 6.0 1 2 
        46 1 . . . . . 5.0 1.8 6.0 1 2 
        47 1 . . . . . 5.0 1.8 6.0 1 2 
        48 1 . . . . . 5.0 1.8 6.0 1 2 
        49 1 . . . . . 5.0 1.8 6.0 1 2 
        50 1 . . . . . 5.0 1.8 6.0 1 2 
        51 1 . . . . . 5.0 1.8 6.0 1 2 
        52 1 . . . . . 5.0 1.8 6.0 1 2 
        53 1 . . . . . 5.0 1.8 6.0 1 2 
        54 1 . . . . . 5.0 1.8 6.0 1 2 
        55 1 . . . . . 5.0 1.8 6.0 1 2 
        56 1 . . . . . 5.0 1.8 6.0 1 2 
        57 1 . . . . . 5.0 1.8 6.0 1 2 
        58 1 . . . . . 5.0 1.8 6.0 1 2 
        59 1 . . . . . 5.0 1.8 6.0 1 2 
        60 1 . . . . . 5.0 1.8 6.0 1 2 
        61 1 . . . . . 5.0 1.8 6.0 1 2 
        62 1 . . . . . 5.0 1.8 6.0 1 2 
        63 1 . . . . . 5.0 1.8 6.0 1 2 
        64 1 . . . . . 5.0 1.8 6.0 1 2 
        65 1 . . . . . 5.0 1.8 6.0 1 2 
        66 1 . . . . . 5.0 1.8 6.0 1 2 
        67 1 . . . . . 5.0 1.8 6.0 1 2 
        68 1 . . . . . 5.0 1.8 6.0 1 2 
        69 1 . . . . . 5.0 1.8 6.0 1 2 
        70 1 . . . . . 5.0 1.8 6.0 1 2 
        71 1 . . . . . 5.0 1.8 6.0 1 2 
        72 1 . . . . . 5.0 1.8 6.0 1 2 
        73 1 . . . . . 5.0 1.8 6.0 1 2 
        74 1 . . . . . 5.0 1.8 6.0 1 2 
        75 1 . . . . . 5.0 1.8 6.0 1 2 
        76 1 . . . . . 5.0 1.8 6.0 1 2 
        77 1 . . . . . 5.0 1.8 6.0 1 2 
        78 1 . . . . . 5.0 1.8 6.0 1 2 
        79 1 . . . . . 5.0 1.8 6.0 1 2 
        80 1 . . . . . 5.0 1.8 6.0 1 2 
        81 1 . . . . . 5.0 1.8 6.0 1 2 
        82 1 . . . . . 5.0 1.8 6.0 1 2 
        83 1 . . . . . 5.0 1.8 6.0 1 2 
        84 1 . . . . . 5.0 1.8 6.0 1 2 
        85 1 . . . . . 5.0 1.8 6.0 1 2 
        86 1 . . . . . 5.0 1.8 6.0 1 2 
        87 1 . . . . . 5.0 1.8 6.0 1 2 
        88 1 . . . . . 5.0 1.8 6.0 1 2 
        89 1 . . . . . 5.0 1.8 6.0 1 2 
        90 1 . . . . . 5.0 1.8 6.0 1 2 
        91 1 . . . . . 5.0 1.8 6.0 1 2 
        92 1 . . . . . 5.0 1.8 6.0 1 2 
        93 1 . . . . . 5.0 1.8 6.0 1 2 
        94 1 . . . . . 5.0 1.8 6.0 1 2 
        95 1 . . . . . 5.0 1.8 6.0 1 2 
        96 1 . . . . . 5.0 1.8 6.0 1 2 
        97 1 . . . . . 5.0 1.8 6.0 1 2 
        98 1 . . . . . 5.0 1.8 6.0 1 2 
        99 1 . . . . . 5.0 1.8 6.0 1 2 
       100 1 . . . . . 5.0 1.8 6.0 1 2 
       101 1 . . . . . 5.0 1.8 6.0 1 2 
       102 1 . . . . . 5.0 1.8 6.0 1 2 
       103 1 . . . . . 5.0 1.8 6.0 1 2 
       104 1 . . . . . 5.0 1.8 6.0 1 2 
       105 1 . . . . . 5.0 1.8 6.0 1 2 
       106 1 . . . . . 5.0 1.8 6.0 1 2 
       107 1 . . . . . 5.0 1.8 6.0 1 2 
       108 1 . . . . . 5.0 1.8 6.0 1 2 
       109 1 . . . . . 5.0 1.8 6.0 1 2 
       110 1 . . . . . 5.0 1.8 6.0 1 2 
       111 1 . . . . . 5.0 1.8 6.0 1 2 
       112 1 . . . . . 5.0 1.8 6.0 1 2 
       113 1 . . . . . 5.0 1.8 6.0 1 2 
       114 1 . . . . . 5.0 1.8 6.0 1 2 
       115 1 . . . . . 5.0 1.8 6.0 1 2 
       116 1 . . . . . 5.0 1.8 6.0 1 2 
       117 1 . . . . . 5.0 1.8 6.0 1 2 
       118 1 . . . . . 5.0 1.8 6.0 1 2 
       119 1 . . . . . 5.0 1.8 6.0 1 2 
       120 1 . . . . . 5.0 1.8 6.0 1 2 
       121 1 . . . . . 5.0 1.8 6.0 1 2 
       122 1 . . . . . 5.0 1.8 6.0 1 2 
       123 1 . . . . . 5.0 1.8 6.0 1 2 
       124 1 . . . . . 5.0 1.8 6.0 1 2 
       125 1 . . . . . 5.0 1.8 6.0 1 2 
       126 1 . . . . . 5.0 1.8 6.0 1 2 
       127 1 . . . . . 5.0 1.8 6.0 1 2 
       128 1 . . . . . 5.0 1.8 6.0 1 2 
       129 1 . . . . . 5.0 1.8 6.0 1 2 
       130 1 . . . . . 5.0 1.8 6.0 1 2 
       131 1 . . . . . 5.0 1.8 6.0 1 2 
       132 1 . . . . . 5.0 1.8 6.0 1 2 
       133 1 . . . . . 5.0 1.8 6.0 1 2 
       134 1 . . . . . 5.0 1.8 6.0 1 2 
       135 1 . . . . . 5.0 1.8 6.0 1 2 
       136 1 . . . . . 5.0 1.8 6.0 1 2 
       137 1 . . . . . 5.0 1.8 6.0 1 2 
       138 1 . . . . . 5.0 1.8 6.0 1 2 
       139 1 . . . . . 5.0 1.8 6.0 1 2 
       140 1 . . . . . 5.0 1.8 6.0 1 2 
       141 1 . . . . . 5.0 1.8 6.0 1 2 
       142 1 . . . . . 5.0 1.8 6.0 1 2 
       143 1 . . . . . 5.0 1.8 6.0 1 2 
       144 1 . . . . . 5.0 1.8 6.0 1 2 
       145 1 . . . . . 5.0 1.8 6.0 1 2 
       146 1 . . . . . 5.0 1.8 6.0 1 2 
       147 1 . . . . . 5.0 1.8 6.0 1 2 
       148 1 . . . . . 5.0 1.8 6.0 1 2 
       149 1 . . . . . 5.0 1.8 6.0 1 2 
       150 1 . . . . . 5.0 1.8 6.0 1 2 
       151 1 . . . . . 5.0 1.8 6.0 1 2 
       152 1 . . . . . 5.0 1.8 6.0 1 2 
       153 1 . . . . . 5.0 1.8 6.0 1 2 
       154 1 . . . . . 5.0 1.8 6.0 1 2 
       155 1 . . . . . 5.0 1.8 6.0 1 2 
       156 1 . . . . . 5.0 1.8 6.0 1 2 
       157 1 . . . . . 5.0 1.8 6.0 1 2 
       158 1 . . . . . 5.0 1.8 6.0 1 2 
       159 1 . . . . . 5.0 1.8 6.0 1 2 
       160 1 . . . . . 5.0 1.8 6.0 1 2 
       161 1 . . . . . 5.0 1.8 6.0 1 2 
       162 1 . . . . . 5.0 1.8 6.0 1 2 
       163 1 . . . . . 5.0 1.8 6.0 1 2 
       164 1 . . . . . 5.0 1.8 6.0 1 2 
       165 1 . . . . . 5.0 1.8 6.0 1 2 
       166 1 . . . . . 5.0 1.8 6.0 1 2 
       167 1 . . . . . 5.0 1.8 6.0 1 2 
       168 1 . . . . . 5.0 1.8 6.0 1 2 
       169 1 . . . . . 5.0 1.8 6.0 1 2 
       170 1 . . . . . 5.0 1.8 6.0 1 2 
       171 1 . . . . . 5.0 1.8 6.0 1 2 
       172 1 . . . . . 5.0 1.8 6.0 1 2 
       173 1 . . . . . 5.0 1.8 6.0 1 2 
       174 1 . . . . . 5.0 1.8 6.0 1 2 
       175 1 . . . . . 5.0 1.8 6.0 1 2 
       176 1 . . . . . 5.0 1.8 6.0 1 2 
       177 1 . . . . . 5.0 1.8 6.0 1 2 
       178 1 . . . . . 5.0 1.8 6.0 1 2 
       179 1 . . . . . 5.0 1.8 6.0 1 2 
       180 1 . . . . . 5.0 1.8 6.0 1 2 
       181 1 . . . . . 5.0 1.8 6.0 1 2 
       182 1 . . . . . 5.0 1.8 6.0 1 2 
       183 1 . . . . . 5.0 1.8 6.0 1 2 
       184 1 . . . . . 5.0 1.8 6.0 1 2 
       185 1 . . . . . 5.0 1.8 6.0 1 2 
       186 1 . . . . . 5.0 1.8 6.0 1 2 
       187 1 . . . . . 5.0 1.8 6.0 1 2 
       188 1 . . . . . 5.0 1.8 6.0 1 2 
       189 1 . . . . . 5.0 1.8 6.0 1 2 
       190 1 . . . . . 5.0 1.8 6.0 1 2 
       191 1 . . . . . 5.0 1.8 6.0 1 2 
       192 1 . . . . . 5.0 1.8 6.0 1 2 
       193 1 . . . . . 5.0 1.8 6.0 1 2 
       194 1 . . . . . 5.0 1.8 6.0 1 2 
       195 1 . . . . . 5.0 1.8 6.0 1 2 
       196 1 . . . . . 5.0 1.8 6.0 1 2 
       197 1 . . . . . 5.0 1.8 6.0 1 2 
       198 1 . . . . . 5.0 1.8 6.0 1 2 
       199 1 . . . . . 5.0 1.8 6.0 1 2 
       200 1 . . . . . 5.0 1.8 6.0 1 2 
       201 1 . . . . . 5.0 1.8 6.0 1 2 
       202 1 . . . . . 5.0 1.8 6.0 1 2 
       203 1 . . . . . 5.0 1.8 6.0 1 2 
       204 1 . . . . . 5.0 1.8 6.0 1 2 
       205 1 . . . . . 5.0 1.8 6.0 1 2 
       206 1 . . . . . 5.0 1.8 6.0 1 2 
       207 1 . . . . . 5.0 1.8 6.0 1 2 
       208 1 . . . . . 5.0 1.8 6.0 1 2 
       209 1 . . . . . 5.0 1.8 6.0 1 2 
       210 1 . . . . . 5.0 1.8 6.0 1 2 
       211 1 . . . . . 5.0 1.8 6.0 1 2 
       212 1 . . . . . 5.0 1.8 6.0 1 2 
       213 1 . . . . . 5.0 1.8 6.0 1 2 
       214 1 . . . . . 5.0 1.8 6.0 1 2 
       215 1 . . . . . 5.0 1.8 6.0 1 2 
       216 1 . . . . . 5.0 1.8 6.0 1 2 
       217 1 . . . . . 5.0 1.8 6.0 1 2 
       218 1 . . . . . 5.0 1.8 6.0 1 2 
       219 1 . . . . . 5.0 1.8 6.0 1 2 
       220 1 . . . . . 5.0 1.8 6.0 1 2 
       221 1 . . . . . 5.0 1.8 6.0 1 2 
       222 1 . . . . . 5.0 1.8 6.0 1 2 
       223 1 . . . . . 5.0 1.8 6.0 1 2 
       224 1 . . . . . 5.0 1.8 6.0 1 2 
       225 1 . . . . . 5.0 1.8 6.0 1 2 
       226 1 . . . . . 5.0 1.8 6.0 1 2 
       227 1 . . . . . 5.0 1.8 6.0 1 2 
       228 1 . . . . . 5.0 1.8 6.0 1 2 
       229 1 . . . . . 5.0 1.8 6.0 1 2 
       230 1 . . . . . 5.0 1.8 6.0 1 2 
       231 1 . . . . . 5.0 1.8 6.0 1 2 
       232 1 . . . . . 5.0 1.8 6.0 1 2 
       233 1 . . . . . 5.0 1.8 6.0 1 2 
       234 1 . . . . . 5.0 1.8 6.0 1 2 
       235 1 . . . . . 5.0 1.8 6.0 1 2 
       236 1 . . . . . 5.0 1.8 6.0 1 2 
       237 1 . . . . . 5.0 1.8 6.0 1 2 
       238 1 . . . . . 5.0 1.8 6.0 1 2 
       239 1 . . . . . 5.0 1.8 6.0 1 2 
       240 1 . . . . . 5.0 1.8 6.0 1 2 
       241 1 . . . . . 5.0 1.8 6.0 1 2 
       242 1 . . . . . 5.0 1.8 6.0 1 2 
       243 1 . . . . . 5.0 1.8 6.0 1 2 
       244 1 . . . . . 5.0 1.8 6.0 1 2 
       245 1 . . . . . 5.0 1.8 6.0 1 2 
       246 1 . . . . . 5.0 1.8 6.0 1 2 
       247 1 . . . . . 5.0 1.8 6.0 1 2 
       248 1 . . . . . 5.0 1.8 6.0 1 2 
       249 1 . . . . . 5.0 1.8 6.0 1 2 
       250 1 . . . . . 5.0 1.8 6.0 1 2 
       251 1 . . . . . 5.0 1.8 6.0 1 2 
       252 1 . . . . . 5.0 1.8 6.0 1 2 
       253 1 . . . . . 5.0 1.8 6.0 1 2 
       254 1 . . . . . 5.0 1.8 6.0 1 2 
       255 1 . . . . . 5.0 1.8 6.0 1 2 
       256 1 . . . . . 5.0 1.8 6.0 1 2 
       257 1 . . . . . 5.0 1.8 6.0 1 2 
       258 1 . . . . . 5.0 1.8 6.0 1 2 
       259 1 . . . . . 5.0 1.8 6.0 1 2 
       260 1 . . . . . 5.0 1.8 6.0 1 2 
       261 1 . . . . . 5.0 1.8 6.0 1 2 
       262 1 . . . . . 5.0 1.8 6.0 1 2 
       263 1 . . . . . 5.0 1.8 6.0 1 2 
       264 1 . . . . . 5.0 1.8 6.0 1 2 
       265 1 . . . . . 5.0 1.8 6.0 1 2 
       266 1 . . . . . 5.0 1.8 6.0 1 2 
       267 1 . . . . . 5.0 1.8 6.0 1 2 
       268 1 . . . . . 5.0 1.8 6.0 1 2 
       269 1 . . . . . 5.0 1.8 6.0 1 2 
       270 1 . . . . . 5.0 1.8 6.0 1 2 
       271 1 . . . . . 5.0 1.8 6.0 1 2 
       272 1 . . . . . 5.0 1.8 6.0 1 2 
       273 1 . . . . . 5.0 1.8 6.0 1 2 
       274 1 . . . . . 5.0 1.8 6.0 1 2 
       275 1 . . . . . 5.0 1.8 6.0 1 2 
       276 1 . . . . . 5.0 1.8 6.0 1 2 
       277 1 . . . . . 5.0 1.8 6.0 1 2 
       278 1 . . . . . 5.0 1.8 6.0 1 2 
       279 1 . . . . . 5.0 1.8 6.0 1 2 
       280 1 . . . . . 5.0 1.8 6.0 1 2 
       281 1 . . . . . 5.0 1.8 6.0 1 2 
       282 1 . . . . . 5.0 1.8 6.0 1 2 
       283 1 . . . . . 5.0 1.8 6.0 1 2 
       284 1 . . . . . 5.0 1.8 6.0 1 2 
       285 1 . . . . . 5.0 1.8 6.0 1 2 
       286 1 . . . . . 5.0 1.8 6.0 1 2 
       287 1 . . . . . 5.0 1.8 6.0 1 2 
       288 1 . . . . . 5.0 1.8 6.0 1 2 
       289 1 . . . . . 5.0 1.8 6.0 1 2 
       290 1 . . . . . 5.0 1.8 6.0 1 2 
       291 1 . . . . . 5.0 1.8 6.0 1 2 
       292 1 . . . . . 5.0 1.8 6.0 1 2 
       293 1 . . . . . 5.0 1.8 6.0 1 2 
       294 1 . . . . . 5.0 1.8 6.0 1 2 
       295 1 . . . . . 5.0 1.8 6.0 1 2 
       296 1 . . . . . 5.0 1.8 6.0 1 2 
       297 1 . . . . . 5.0 1.8 6.0 1 2 
       298 1 . . . . . 5.0 1.8 6.0 1 2 
       299 1 . . . . . 5.0 1.8 6.0 1 2 
       300 1 . . . . . 5.0 1.8 6.0 1 2 
       301 1 . . . . . 5.0 1.8 6.0 1 2 
       302 1 . . . . . 5.0 1.8 6.0 1 2 
       303 1 . . . . . 5.0 1.8 6.0 1 2 
       304 1 . . . . . 5.0 1.8 6.0 1 2 
       305 1 . . . . . 5.0 1.8 6.0 1 2 
       306 1 . . . . . 5.0 1.8 6.0 1 2 
       307 1 . . . . . 5.0 1.8 6.0 1 2 
       308 1 . . . . . 5.0 1.8 6.0 1 2 
       309 1 . . . . . 5.0 1.8 6.0 1 2 
       310 1 . . . . . 5.0 1.8 6.0 1 2 
       311 1 . . . . . 5.0 1.8 6.0 1 2 
       312 1 . . . . . 5.0 1.8 6.0 1 2 
       313 1 . . . . . 5.0 1.8 6.0 1 2 
       314 1 . . . . . 5.0 1.8 6.0 1 2 
       315 1 . . . . . 5.0 1.8 6.0 1 2 
       316 1 . . . . . 5.0 1.8 6.0 1 2 
       317 1 . . . . . 5.0 1.8 6.0 1 2 
       318 1 . . . . . 5.0 1.8 6.0 1 2 
       319 1 . . . . . 5.0 1.8 6.0 1 2 
       320 1 . . . . . 5.0 1.8 6.0 1 2 
       321 1 . . . . . 5.0 1.8 6.0 1 2 
       322 1 . . . . . 5.0 1.8 6.0 1 2 
       323 1 . . . . . 5.0 1.8 6.0 1 2 
       324 1 . . . . . 5.0 1.8 6.0 1 2 
       325 1 . . . . . 5.0 1.8 6.0 1 2 
       326 1 . . . . . 5.0 1.8 6.0 1 2 
       327 1 . . . . . 5.0 1.8 6.0 1 2 
       328 1 . . . . . 5.0 1.8 6.0 1 2 
       329 1 . . . . . 5.0 1.8 6.0 1 2 
       330 1 . . . . . 5.0 1.8 6.0 1 2 
       331 1 . . . . . 5.0 1.8 6.0 1 2 
       332 1 . . . . . 5.0 1.8 6.0 1 2 
       333 1 . . . . . 5.0 1.8 6.0 1 2 
       334 1 . . . . . 5.0 1.8 6.0 1 2 
       335 1 . . . . . 5.0 1.8 6.0 1 2 
       336 1 . . . . . 5.0 1.8 6.0 1 2 
       337 1 . . . . . 5.0 1.8 6.0 1 2 
       338 1 . . . . . 5.0 1.8 6.0 1 2 
       339 1 . . . . . 5.0 1.8 6.0 1 2 
       340 1 . . . . . 5.0 1.8 6.0 1 2 
       341 1 . . . . . 5.0 1.8 6.0 1 2 
       342 1 . . . . . 5.0 1.8 6.0 1 2 
       343 1 . . . . . 5.0 1.8 6.0 1 2 
       344 1 . . . . . 5.0 1.8 6.0 1 2 
       345 1 . . . . . 5.0 1.8 6.0 1 2 
       346 1 . . . . . 5.0 1.8 6.0 1 2 
       347 1 . . . . . 5.0 1.8 6.0 1 2 
       348 1 . . . . . 5.0 1.8 6.0 1 2 
       349 1 . . . . . 4.0 1.8 5.0 1 2 
       350 1 . . . . . 4.0 1.8 5.0 1 2 
       351 1 . . . . . 4.0 1.8 5.0 1 2 
       352 1 . . . . . 4.0 1.8 5.0 1 2 
       353 1 . . . . . 4.0 1.8 5.0 1 2 
       354 1 . . . . . 4.0 1.8 5.0 1 2 
       355 1 . . . . . 4.0 1.8 5.0 1 2 
       356 1 . . . . . 4.0 1.8 5.0 1 2 
       357 1 . . . . . 4.0 1.8 5.0 1 2 
       358 1 . . . . . 4.0 1.8 5.0 1 2 
       359 1 . . . . . 2.5 1.8 3.0 1 2 
       360 1 . . . . . 3.0 1.8 3.5 1 2 
       361 1 . . . . . 4.0 1.8 5.0 1 2 
       362 1 . . . . . 4.0 1.8 5.0 1 2 
       363 1 . . . . . 4.0 1.8 5.0 1 2 
       364 1 . . . . . 4.0 1.8 5.0 1 2 
       365 1 . . . . . 4.0 1.8 5.0 1 2 
       366 1 . . . . . 4.0 1.8 5.0 1 2 
       367 1 . . . . . 4.0 1.8 5.0 1 2 
       368 1 . . . . . 4.0 1.8 5.0 1 2 
       369 1 . . . . . 4.0 1.8 5.0 1 2 
       370 1 . . . . . 4.0 1.8 5.0 1 2 
       371 1 . . . . . 4.0 1.8 5.0 1 2 
       372 1 . . . . . 4.0 1.8 5.0 1 2 
       373 1 . . . . . 4.0 1.8 5.0 1 2 
       374 1 . . . . . 4.0 1.8 5.0 1 2 
       375 1 . . . . . 4.0 1.8 5.0 1 2 
       376 1 . . . . . 4.0 1.8 5.0 1 2 
       377 1 . . . . . 4.0 1.8 5.0 1 2 
       378 1 . . . . . 4.0 1.8 5.0 1 2 
       379 1 . . . . . 4.0 1.8 5.0 1 2 
       380 1 . . . . . 4.0 1.8 5.0 1 2 
       381 1 . . . . . 4.0 1.8 5.0 1 2 
       382 1 . . . . . 4.0 1.8 5.0 1 2 
       383 1 . . . . . 4.0 1.8 5.0 1 2 
       384 1 . . . . . 4.0 1.8 5.0 1 2 
       385 1 . . . . . 4.0 1.8 5.0 1 2 
       386 1 . . . . . 4.0 1.8 5.0 1 2 
       387 1 . . . . . 4.0 1.8 5.0 1 2 
       388 1 . . . . . 4.0 1.8 5.0 1 2 
       389 1 . . . . . 4.0 1.8 5.0 1 2 
       390 1 . . . . . 4.0 1.8 5.0 1 2 
       391 1 . . . . . 4.0 1.8 5.0 1 2 
       392 1 . . . . . 4.0 1.8 5.0 1 2 
       393 1 . . . . . 4.0 1.8 5.0 1 2 
       394 1 . . . . . 4.0 1.8 5.0 1 2 
       395 1 . . . . . 4.0 1.8 5.0 1 2 
       396 1 . . . . . 4.0 1.8 5.0 1 2 
       397 1 . . . . . 4.0 1.8 5.0 1 2 
       398 1 . . . . . 4.0 1.8 5.0 1 2 
       399 1 . . . . . 4.0 1.8 5.0 1 2 
       400 1 . . . . . 4.0 1.8 5.0 1 2 
       401 1 . . . . . 4.0 1.8 5.0 1 2 
       402 1 . . . . . 4.0 1.8 5.0 1 2 
       403 1 . . . . . 4.0 1.8 5.0 1 2 
       404 1 . . . . . 4.0 1.8 5.0 1 2 
       405 1 . . . . . 4.0 1.8 5.0 1 2 
       406 1 . . . . . 4.0 1.8 5.0 1 2 
       407 1 . . . . . 4.0 1.8 5.0 1 2 
       408 1 . . . . . 4.0 1.8 5.0 1 2 
       409 1 . . . . . 4.0 1.8 5.0 1 2 
       410 1 . . . . . 4.0 1.8 5.0 1 2 
       411 1 . . . . . 4.0 1.8 5.0 1 2 
       412 1 . . . . . 4.0 1.8 5.0 1 2 
       413 1 . . . . . 4.0 1.8 5.0 1 2 
       414 1 . . . . . 4.0 1.8 5.0 1 2 
       415 1 . . . . . 4.0 1.8 5.0 1 2 
       416 1 . . . . . 4.0 1.8 5.0 1 2 
       417 1 . . . . . 4.0 1.8 5.0 1 2 
       418 1 . . . . . 4.0 1.8 5.0 1 2 
       419 1 . . . . . 4.0 1.8 5.0 1 2 
       420 1 . . . . . 4.0 1.8 5.0 1 2 
       421 1 . . . . . 4.0 1.8 5.0 1 2 
       422 1 . . . . . 4.0 1.8 5.0 1 2 
       423 1 . . . . . 4.0 1.8 5.0 1 2 
       424 1 . . . . . 4.0 1.8 5.0 1 2 
       425 1 . . . . . 4.0 1.8 5.0 1 2 
       426 1 . . . . . 4.0 1.8 5.0 1 2 
       427 1 . . . . . 4.0 1.8 5.0 1 2 
       428 1 . . . . . 4.0 1.8 5.0 1 2 
       429 1 . . . . . 4.0 1.8 5.0 1 2 
       430 1 . . . . . 4.0 1.8 5.0 1 2 
       431 1 . . . . . 4.0 1.8 5.0 1 2 
       432 1 . . . . . 4.0 1.8 5.0 1 2 
       433 1 . . . . . 4.0 1.8 5.0 1 2 
       434 1 . . . . . 4.0 1.8 5.0 1 2 
       435 1 . . . . . 4.0 1.8 5.0 1 2 
       436 1 . . . . . 4.0 1.8 5.0 1 2 
       437 1 . . . . . 4.0 1.8 5.0 1 2 
       438 1 . . . . . 4.0 1.8 5.0 1 2 
       439 1 . . . . . 4.0 1.8 5.0 1 2 
       440 1 . . . . . 4.0 1.8 5.0 1 2 
       441 1 . . . . . 4.0 1.8 5.0 1 2 
       442 1 . . . . . 4.0 1.8 5.0 1 2 
       443 1 . . . . . 4.0 1.8 5.0 1 2 
       444 1 . . . . . 4.0 1.8 5.0 1 2 
       445 1 . . . . . 4.0 1.8 5.0 1 2 
       446 1 . . . . . 4.0 1.8 5.0 1 2 
       447 1 . . . . . 4.0 1.8 5.0 1 2 
       448 1 . . . . . 4.0 1.8 5.0 1 2 
       449 1 . . . . . 4.0 1.8 5.0 1 2 
       450 1 . . . . . 4.0 1.8 5.0 1 2 
       451 1 . . . . . 4.0 1.8 5.0 1 2 
       452 1 . . . . . 4.0 1.8 5.0 1 2 
       453 1 . . . . . 4.0 1.8 5.0 1 2 
       454 1 . . . . . 4.0 1.8 5.0 1 2 
       455 1 . . . . . 4.0 1.8 5.0 1 2 
       456 1 . . . . . 4.0 1.8 5.0 1 2 
       457 1 . . . . . 4.0 1.8 5.0 1 2 
       458 1 . . . . . 4.0 1.8 5.0 1 2 
       459 1 . . . . . 4.0 1.8 5.0 1 2 
       460 1 . . . . . 4.0 1.8 5.0 1 2 
       461 1 . . . . . 4.0 1.8 5.0 1 2 
       462 1 . . . . . 4.0 1.8 5.0 1 2 
       463 1 . . . . . 4.0 1.8 5.0 1 2 
       464 1 . . . . . 4.0 1.8 5.0 1 2 
       465 1 . . . . . 4.0 1.8 5.0 1 2 
       466 1 . . . . . 4.0 1.8 5.0 1 2 
       467 1 . . . . . 4.0 1.8 5.0 1 2 
       468 1 . . . . . 4.0 1.8 5.0 1 2 
       469 1 . . . . . 4.0 1.8 5.0 1 2 
       470 1 . . . . . 4.0 1.8 5.0 1 2 
       471 1 . . . . . 4.0 1.8 5.0 1 2 
       472 1 . . . . . 4.0 1.8 5.0 1 2 
       473 1 . . . . . 4.0 1.8 5.0 1 2 
       474 1 . . . . . 4.0 1.8 5.0 1 2 
       475 1 . . . . . 4.0 1.8 5.0 1 2 
       476 1 . . . . . 4.0 1.8 5.0 1 2 
       477 1 . . . . . 4.0 1.8 5.0 1 2 
       478 1 . . . . . 4.0 1.8 5.0 1 2 
       479 1 . . . . . 4.0 1.8 5.0 1 2 
       480 1 . . . . . 4.0 1.8 5.0 1 2 
       481 1 . . . . . 4.0 1.8 5.0 1 2 
       482 1 . . . . . 4.0 1.8 5.0 1 2 
       483 1 . . . . . 4.0 1.8 5.0 1 2 
       484 1 . . . . . 4.0 1.8 5.0 1 2 
       485 1 . . . . . 4.0 1.8 5.0 1 2 
       486 1 . . . . . 4.0 1.8 5.0 1 2 
       487 1 . . . . . 4.0 1.8 5.0 1 2 
       488 1 . . . . . 4.0 1.8 5.0 1 2 
       489 1 . . . . . 4.0 1.8 5.0 1 2 
       490 1 . . . . . 4.0 1.8 5.0 1 2 
       491 1 . . . . . 4.0 1.8 5.0 1 2 
       492 1 . . . . . 4.0 1.8 5.0 1 2 
       493 1 . . . . . 4.0 1.8 5.0 1 2 
       494 1 . . . . . 4.0 1.8 5.0 1 2 
       495 1 . . . . . 4.0 1.8 5.0 1 2 
       496 1 . . . . . 4.0 1.8 5.0 1 2 
       497 1 . . . . . 4.0 1.8 5.0 1 2 
       498 1 . . . . . 4.0 1.8 5.0 1 2 
       499 1 . . . . . 4.0 1.8 5.0 1 2 
       500 1 . . . . . 4.0 1.8 5.0 1 2 
       501 1 . . . . . 4.0 1.8 5.0 1 2 
       502 1 . . . . . 4.0 1.8 5.0 1 2 
       503 1 . . . . . 4.0 1.8 5.0 1 2 
       504 1 . . . . . 4.0 1.8 5.0 1 2 
       505 1 . . . . . 4.0 1.8 5.0 1 2 
       506 1 . . . . . 4.0 1.8 5.0 1 2 
       507 1 . . . . . 4.0 1.8 5.0 1 2 
       508 1 . . . . . 4.0 1.8 5.0 1 2 
       509 1 . . . . . 4.0 1.8 5.0 1 2 
       510 1 . . . . . 4.0 1.8 5.0 1 2 
       511 1 . . . . . 4.0 1.8 5.0 1 2 
       512 1 . . . . . 4.0 1.8 5.0 1 2 
       513 1 . . . . . 4.0 1.8 5.0 1 2 
       514 1 . . . . . 4.0 1.8 5.0 1 2 
       515 1 . . . . . 4.0 1.8 5.0 1 2 
       516 1 . . . . . 4.0 1.8 5.0 1 2 
       517 1 . . . . . 4.0 1.8 5.0 1 2 
       518 1 . . . . . 4.0 1.8 5.0 1 2 
       519 1 . . . . . 4.0 1.8 5.0 1 2 
       520 1 . . . . . 4.0 1.8 5.0 1 2 
       521 1 . . . . . 4.0 1.8 5.0 1 2 
       522 1 . . . . . 4.0 1.8 5.0 1 2 
       523 1 . . . . . 4.0 1.8 5.0 1 2 
       524 1 . . . . . 4.0 1.8 5.0 1 2 
       525 1 . . . . . 4.0 1.8 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
    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  47 PRO HA  .  55 . HA  1 3 
         1 1 2 1 1  50 LEU HA  .  58 . HA  1 3 
         2 1 1 1 1  37 THR HA  .  45 . HA  1 3 
         2 1 2 1 1  41 GLY HA2 .  49 . HA2 1 3 
         3 1 1 1 1  37 THR HB  .  45 . HB  1 3 
         3 1 2 1 1  41 GLY HA2 .  49 . HA2 1 3 
         4 1 1 1 1  37 THR HA  .  45 . HA  1 3 
         4 1 2 1 1  41 GLY HA3 .  49 . HA3 1 3 
         5 1 1 1 1  53 PRO HB3 .  61 . HB3 1 3 
         5 1 2 1 1  56 TRP HB3 .  64 . HB3 1 3 
         6 1 1 1 1  47 PRO HA  .  55 . HA  1 3 
         6 1 2 1 1  50 LEU HB2 .  58 . HB2 1 3 
         7 1 1 1 1  47 PRO HA  .  55 . HA  1 3 
         7 1 2 1 1  50 LEU HB3 .  58 . HB3 1 3 
         8 1 1 1 1  47 PRO HA  .  55 . HA  1 3 
         8 1 2 1 1  50 LEU HG  .  58 . HG  1 3 
         9 1 1 1 1  10 HIS HD2 .  18 . HD2 1 3 
         9 1 2 1 1  12 GLU HG2 .  20 . HG2 1 3 
        10 1 1 1 1  10 HIS HD2 .  18 . HD2 1 3 
        10 1 2 1 1  12 GLU HG3 .  20 . HG3 1 3 
        11 1 1 1 1   7 ASP HA  .  15 . HA  1 3 
        11 1 2 1 1  10 HIS HD2 .  18 . HD2 1 3 
        12 1 1 1 1  43 LYS HD2 .  51 . HD2 1 3 
        12 1 2 1 1  45 ALA HA  .  53 . HA  1 3 
        13 1 1 1 1  46 SER HB2 .  54 . HB2 1 3 
        13 1 2 1 1  49 GLU HA  .  57 . HA  1 3 
        14 1 1 1 1  46 SER HB2 .  54 . HB2 1 3 
        14 1 2 1 1  49 GLU HB2 .  57 . HB2 1 3 
        15 1 1 1 1  52 CYS HA  .  60 . HA  1 3 
        15 1 2 1 1  56 TRP HB2 .  64 . HB2 1 3 
        16 1 1 1 1  52 CYS HB3 .  60 . HB3 1 3 
        16 1 2 1 1  56 TRP HB2 .  64 . HB2 1 3 
        17 1 1 1 1  52 CYS HB2 .  60 . HB2 1 3 
        17 1 2 1 1  56 TRP HB2 .  64 . HB2 1 3 
        18 1 1 1 1  52 CYS HB3 .  60 . HB3 1 3 
        18 1 2 1 1  57 GLU HA  .  65 . HA  1 3 
        19 1 1 1 1  52 CYS HB2 .  60 . HB2 1 3 
        19 1 2 1 1  57 GLU HA  .  65 . HA  1 3 
        20 1 1 1 1  53 PRO HB2 .  61 . HB2 1 3 
        20 1 2 1 1  56 TRP HB2 .  64 . HB2 1 3 
        21 1 1 1 1  53 PRO HB3 .  61 . HB3 1 3 
        21 1 2 1 1  56 TRP HB2 .  64 . HB2 1 3 
        22 1 1 1 1  53 PRO HA  .  61 . HA  1 3 
        22 1 2 1 1  56 TRP HD1 .  64 . HD1 1 3 
        23 1 1 1 1  53 PRO HB2 .  61 . HB2 1 3 
        23 1 2 1 1  56 TRP HD1 .  64 . HD1 1 3 
        24 1 1 1 1  53 PRO HB3 .  61 . HB3 1 3 
        24 1 2 1 1  56 TRP HD1 .  64 . HD1 1 3 
        25 1 1 1 1  53 PRO HD3 .  61 . HD3 1 3 
        25 1 2 1 1  56 TRP HA  .  64 . HA  1 3 
        26 1 1 1 1  53 PRO HD3 .  61 . HD3 1 3 
        26 1 2 1 1  56 TRP HB2 .  64 . HB2 1 3 
        27 1 1 1 1  53 PRO HG3 .  61 . HG3 1 3 
        27 1 2 1 1  56 TRP HB2 .  64 . HB2 1 3 
        28 1 1 1 1  53 PRO HG2 .  61 . HG2 1 3 
        28 1 2 1 1  56 TRP HB2 .  64 . HB2 1 3 
        29 1 1 1 1  58 TRP HZ3 .  66 . HZ3 1 3 
        29 1 2 1 1  60 ASP HB2 .  68 . HB2 1 3 
        30 1 1 1 1  67 ILE HA  .  75 . HA  1 3 
        30 1 2 1 1  71 VAL HB  .  79 . HB  1 3 
        31 1 1 1 1  74 LYS HA  .  82 . HA  1 3 
        31 1 2 1 1  76 TRP HD1 .  84 . HD1 1 3 
        32 1 1 1 1  74 LYS HB3 .  82 . HB3 1 3 
        32 1 2 1 1  76 TRP HD1 .  84 . HD1 1 3 
        33 1 1 1 1  74 LYS HB2 .  82 . HB2 1 3 
        33 1 2 1 1  76 TRP HD1 .  84 . HD1 1 3 
        34 1 1 1 1  74 LYS HG2 .  82 . HG2 1 3 
        34 1 2 1 1  76 TRP HD1 .  84 . HD1 1 3 
        35 1 1 1 1  74 LYS HG3 .  82 . HG3 1 3 
        35 1 2 1 1  76 TRP HD1 .  84 . HD1 1 3 
        36 1 1 1 1  87 LYS HB3 .  95 . HB3 1 3 
        36 1 2 1 1  89 LYS HA  .  97 . HA  1 3 
        37 1 1 1 1  88 PRO HB3 .  96 . HB3 1 3 
        37 1 2 1 1  91 TRP HZ2 .  99 . HZ2 1 3 
        38 1 1 1 1  88 PRO HB2 .  96 . HB2 1 3 
        38 1 2 1 1  91 TRP HZ2 .  99 . HZ2 1 3 
        39 1 1 1 1  88 PRO HD2 .  96 . HD2 1 3 
        39 1 2 1 1  91 TRP HZ2 .  99 . HZ2 1 3 
        40 1 1 1 1  88 PRO HD3 .  96 . HD3 1 3 
        40 1 2 1 1  91 TRP HZ2 .  99 . HZ2 1 3 
        41 1 1 1 1  88 PRO HG3 .  96 . HG3 1 3 
        41 1 2 1 1  91 TRP HZ2 .  99 . HZ2 1 3 
        42 1 1 1 1  95 GLU HA  . 103 . HA  1 3 
        42 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
        43 1 1 1 1  95 GLU HG2 . 103 . HG2 1 3 
        43 1 2 1 1  99 HIS HB3 . 107 . HB3 1 3 
        44 1 1 1 1 112 LYS HB3 . 120 . HB3 1 3 
        44 1 2 1 1 114 LEU HB3 . 122 . HB3 1 3 
        45 1 1 1 1 113 ASP HB2 . 121 . HB2 1 3 
        45 1 2 1 1 116 GLN HB2 . 124 . HB2 1 3 
        46 1 1 1 1  52 CYS HB2 .  60 . HB2 1 3 
        46 1 2 1 1  56 TRP HA  .  64 . HA  1 3 
        47 1 1 1 1  52 CYS HA  .  60 . HA  1 3 
        47 1 2 1 1  56 TRP HB3 .  64 . HB3 1 3 
        48 1 1 1 1  53 PRO HG3 .  61 . HG3 1 3 
        48 1 2 1 1  56 TRP HB3 .  64 . HB3 1 3 
        49 1 1 1 1  53 PRO HG3 .  61 . HG3 1 3 
        49 1 2 1 1  56 TRP HA  .  64 . HA  1 3 
        50 1 1 1 1  23 ARG HD3 .  31 . HD3 1 3 
        50 1 2 1 1  27 GLY HA2 .  35 . HA2 1 3 
        51 1 1 1 1 112 LYS HB3 . 120 . HB3 1 3 
        51 1 2 1 1 114 LEU HG  . 122 . HG  1 3 
        52 1 1 1 1  53 PRO HD2 .  61 . HD2 1 3 
        52 1 2 1 1  56 TRP HB2 .  64 . HB2 1 3 
        53 1 1 1 1  47 PRO HB3 .  55 . HB3 1 3 
        53 1 2 1 1  50 LEU HB2 .  58 . HB2 1 3 
        54 1 1 1 1  47 PRO HB3 .  55 . HB3 1 3 
        54 1 2 1 1  50 LEU HB3 .  58 . HB3 1 3 
        55 1 1 1 1  52 CYS HB2 .  60 . HB2 1 3 
        55 1 2 1 1  56 TRP HD1 .  64 . HD1 1 3 
        56 1 1 1 1  53 PRO HD2 .  61 . HD2 1 3 
        56 1 2 1 1  56 TRP HD1 .  64 . HD1 1 3 
        57 1 1 1 1  53 PRO HD3 .  61 . HD3 1 3 
        57 1 2 1 1  56 TRP HD1 .  64 . HD1 1 3 
        58 1 1 1 1   8 ALA HA  .  16 . HA  1 3 
        58 1 2 1 1  10 HIS HD2 .  18 . HD2 1 3 
        59 1 1 1 1   7 ASP HA  .  15 . HA  1 3 
        59 1 2 1 1  10 HIS HB3 .  18 . HB3 1 3 
        60 1 1 1 1   7 ASP HA  .  15 . HA  1 3 
        60 1 2 1 1  10 HIS HB2 .  18 . HB2 1 3 
        61 1 1 1 1  24 TYR HB3 .  32 . HB3 1 3 
        61 1 2 1 1  27 GLY HA3 .  35 . HA3 1 3 
        62 1 1 1 1  24 TYR HB2 .  32 . HB2 1 3 
        62 1 2 1 1  27 GLY HA3 .  35 . HA3 1 3 
        63 1 1 1 1  24 TYR HB3 .  32 . HB3 1 3 
        63 1 2 1 1  27 GLY HA2 .  35 . HA2 1 3 
        64 1 1 1 1  24 TYR HB2 .  32 . HB2 1 3 
        64 1 2 1 1  27 GLY HA2 .  35 . HA2 1 3 
        65 1 1 1 1  34 ASP HB3 .  42 . HB3 1 3 
        65 1 2 1 1  37 THR HA  .  45 . HA  1 3 
        66 1 1 1 1  47 PRO HB2 .  55 . HB2 1 3 
        66 1 2 1 1  50 LEU HB3 .  58 . HB3 1 3 
        67 1 1 1 1  47 PRO HB2 .  55 . HB2 1 3 
        67 1 2 1 1  50 LEU HB2 .  58 . HB2 1 3 
        68 1 1 1 1  71 VAL HA  .  79 . HA  1 3 
        68 1 2 1 1  75 GLY HA3 .  83 . HA3 1 3 
        69 1 1 1 1  71 VAL HA  .  79 . HA  1 3 
        69 1 2 1 1  75 GLY HA2 .  83 . HA2 1 3 
        70 1 1 1 1  71 VAL HB  .  79 . HB  1 3 
        70 1 2 1 1  75 GLY HA3 .  83 . HA3 1 3 
        71 1 1 1 1  71 VAL HB  .  79 . HB  1 3 
        71 1 2 1 1  75 GLY HA2 .  83 . HA2 1 3 
        72 1 1 1 1  53 PRO HG3 .  61 . HG3 1 3 
        72 1 2 1 1  56 TRP HD1 .  64 . HD1 1 3 
        73 1 1 1 1  53 PRO HG2 .  61 . HG2 1 3 
        73 1 2 1 1  56 TRP HD1 .  64 . HD1 1 3 
        74 1 1 1 1  87 LYS HA  .  95 . HA  1 3 
        74 1 2 1 1  91 TRP HZ2 .  99 . HZ2 1 3 
        75 1 1 1 1  96 LYS HG2 . 104 . HG2 1 3 
        75 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
        76 1 1 1 1  96 LYS HG3 . 104 . HG3 1 3 
        76 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
        77 1 1 1 1  88 PRO HG3 .  96 . HG3 1 3 
        77 1 2 1 1  91 TRP HH2 .  99 . HH2 1 3 
        78 1 1 1 1  88 PRO HG2 .  96 . HG2 1 3 
        78 1 2 1 1  91 TRP HH2 .  99 . HH2 1 3 
        79 1 1 1 1 112 LYS HG3 . 120 . HG3 1 3 
        79 1 2 1 1 114 LEU HA  . 122 . HA  1 3 
        80 1 1 1 1 112 LYS HG2 . 120 . HG2 1 3 
        80 1 2 1 1 114 LEU HA  . 122 . HA  1 3 
        81 1 1 1 1  96 LYS HA  . 104 . HA  1 3 
        81 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
        82 1 1 1 1  96 LYS HB2 . 104 . HB2 1 3 
        82 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
        83 1 1 1 1  96 LYS HB3 . 104 . HB3 1 3 
        83 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
        84 1 1 1 1  96 LYS HD2 . 104 . HD2 1 3 
        84 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
        85 1 1 1 1  96 LYS HD3 . 104 . HD3 1 3 
        85 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
        86 1 1 1 1  95 GLU HG3 . 103 . HG3 1 3 
        86 1 2 1 1  99 HIS HB3 . 107 . HB3 1 3 
        87 1 1 1 1  45 ALA HA  .  53 . HA  1 3 
        87 1 2 1 1  49 GLU HB2 .  57 . HB2 1 3 
        88 1 1 1 1  45 ALA HA  .  53 . HA  1 3 
        88 1 2 1 1  49 GLU HB3 .  57 . HB3 1 3 
        89 1 1 1 1 109 LYS HD2 . 117 . HD2 1 3 
        89 1 2 1 1 111 LYS H   . 119 . H   1 3 
        90 1 1 1 1  38 ASP HB3 .  46 . HB3 1 3 
        90 1 2 1 1  40 ASN H   .  48 . H   1 3 
        91 1 1 1 1  38 ASP HA  .  46 . HA  1 3 
        91 1 2 1 1  40 ASN H   .  48 . H   1 3 
        92 1 1 1 1  69 ARG H   .  77 . H   1 3 
        92 1 2 1 1  71 VAL H   .  79 . H   1 3 
        93 1 1 1 1  72 ASP HB2 .  80 . HB2 1 3 
        93 1 2 1 1  74 LYS H   .  82 . H   1 3 
        94 1 1 1 1  72 ASP H   .  80 . H   1 3 
        94 1 2 1 1  76 TRP H   .  84 . H   1 3 
        95 1 1 1 1  88 PRO HB3 .  96 . HB3 1 3 
        95 1 2 1 1  90 SER H   .  98 . H   1 3 
        96 1 1 1 1  96 LYS HB2 . 104 . HB2 1 3 
        96 1 2 1 1  98 TYR H   . 106 . H   1 3 
        97 1 1 1 1  96 LYS HB3 . 104 . HB3 1 3 
        97 1 2 1 1  98 TYR H   . 106 . H   1 3 
        98 1 1 1 1  96 LYS HG2 . 104 . HG2 1 3 
        98 1 2 1 1  98 TYR H   . 106 . H   1 3 
        99 1 1 1 1  97 MET HA  . 105 . HA  1 3 
        99 1 2 1 1  99 HIS H   . 107 . H   1 3 
       100 1 1 1 1  99 HIS HB2 . 107 . HB2 1 3 
       100 1 2 1 1 101 HIS H   . 109 . H   1 3 
       101 1 1 1 1  34 ASP HA  .  42 . HA  1 3 
       101 1 2 1 1  36 TYR H   .  44 . H   1 3 
       102 1 1 1 1  60 ASP HB3 .  68 . HB3 1 3 
       102 1 2 1 1  62 ALA H   .  70 . H   1 3 
       103 1 1 1 1  60 ASP HB2 .  68 . HB2 1 3 
       103 1 2 1 1  62 ALA H   .  70 . H   1 3 
       104 1 1 1 1  88 PRO HA  .  96 . HA  1 3 
       104 1 2 1 1  90 SER H   .  98 . H   1 3 
       105 1 1 1 1  92 VAL HB  . 100 . HB  1 3 
       105 1 2 1 1  94 ALA H   . 102 . H   1 3 
       106 1 1 1 1  54 PRO HA  .  62 . HA  1 3 
       106 1 2 1 1  56 TRP H   .  64 . H   1 3 
       107 1 1 1 1  38 ASP H   .  46 . H   1 3 
       107 1 2 1 1  42 ASP H   .  50 . H   1 3 
       108 1 1 1 1  38 ASP H   .  46 . H   1 3 
       108 1 2 1 1  41 GLY H   .  49 . H   1 3 
       109 1 1 1 1  38 ASP H   .  46 . H   1 3 
       109 1 2 1 1  41 GLY HA2 .  49 . HA2 1 3 
       110 1 1 1 1  39 ALA HA  .  47 . HA  1 3 
       110 1 2 1 1  41 GLY H   .  49 . H   1 3 
       111 1 1 1 1  37 THR HA  .  45 . HA  1 3 
       111 1 2 1 1  41 GLY H   .  49 . H   1 3 
       112 1 1 1 1  37 THR HA  .  45 . HA  1 3 
       112 1 2 1 1  42 ASP H   .  50 . H   1 3 
       113 1 1 1 1  38 ASP H   .  46 . H   1 3 
       113 1 2 1 1  43 LYS HA  .  51 . HA  1 3 
       114 1 1 1 1  92 VAL H   . 100 . H   1 3 
       114 1 2 1 1  94 ALA H   . 102 . H   1 3 
       115 1 1 1 1  72 ASP H   .  80 . H   1 3 
       115 1 2 1 1  75 GLY H   .  83 . H   1 3 
       116 1 1 1 1  41 GLY HA3 .  49 . HA3 1 3 
       116 1 2 1 1  43 LYS H   .  51 . H   1 3 
       117 1 1 1 1  47 PRO HA  .  55 . HA  1 3 
       117 1 2 1 1  50 LEU H   .  58 . H   1 3 
       118 1 1 1 1  58 TRP HB2 .  66 . HB2 1 3 
       118 1 2 1 1  60 ASP H   .  68 . H   1 3 
       119 1 1 1 1  58 TRP HB3 .  66 . HB3 1 3 
       119 1 2 1 1  60 ASP H   .  68 . H   1 3 
       120 1 1 1 1  73 GLU H   .  81 . H   1 3 
       120 1 2 1 1  75 GLY H   .  83 . H   1 3 
       121 1 1 1 1 114 LEU HB3 . 122 . HB3 1 3 
       121 1 2 1 1 116 GLN H   . 124 . H   1 3 
       122 1 1 1 1  24 TYR H   .  32 . H   1 3 
       122 1 2 1 1  27 GLY H   .  35 . H   1 3 
       123 1 1 1 1  25 PRO HA  .  33 . HA  1 3 
       123 1 2 1 1  27 GLY H   .  35 . H   1 3 
       124 1 1 1 1  23 ARG HD2 .  31 . HD2 1 3 
       124 1 2 1 1  27 GLY H   .  35 . H   1 3 
       125 1 1 1 1  23 ARG HD3 .  31 . HD3 1 3 
       125 1 2 1 1  27 GLY H   .  35 . H   1 3 
       126 1 1 1 1  23 ARG HG2 .  31 . HG2 1 3 
       126 1 2 1 1  27 GLY H   .  35 . H   1 3 
       127 1 1 1 1  23 ARG HB3 .  31 . HB3 1 3 
       127 1 2 1 1  27 GLY H   .  35 . H   1 3 
       128 1 1 1 1  23 ARG HB2 .  31 . HB2 1 3 
       128 1 2 1 1  27 GLY H   .  35 . H   1 3 
       129 1 1 1 1  24 TYR H   .  32 . H   1 3 
       129 1 2 1 1  28 ASP H   .  36 . H   1 3 
       130 1 1 1 1  33 GLU H   .  41 . H   1 3 
       130 1 2 1 1  35 THR HA  .  43 . HA  1 3 
       131 1 1 1 1  34 ASP HB3 .  42 . HB3 1 3 
       131 1 2 1 1  36 TYR H   .  44 . H   1 3 
       132 1 1 1 1  38 ASP H   .  46 . H   1 3 
       132 1 2 1 1  42 ASP HB2 .  50 . HB2 1 3 
       133 1 1 1 1  39 ALA H   .  47 . H   1 3 
       133 1 2 1 1  41 GLY H   .  49 . H   1 3 
       134 1 1 1 1  46 SER H   .  54 . H   1 3 
       134 1 2 1 1  50 LEU H   .  58 . H   1 3 
       135 1 1 1 1  46 SER H   .  54 . H   1 3 
       135 1 2 1 1  49 GLU HB2 .  57 . HB2 1 3 
       136 1 1 1 1  46 SER HA  .  54 . HA  1 3 
       136 1 2 1 1  48 SER H   .  56 . H   1 3 
       137 1 1 1 1  48 SER H   .  56 . H   1 3 
       137 1 2 1 1  50 LEU H   .  58 . H   1 3 
       138 1 1 1 1  46 SER HB2 .  54 . HB2 1 3 
       138 1 2 1 1  50 LEU H   .  58 . H   1 3 
       139 1 1 1 1  53 PRO HB2 .  61 . HB2 1 3 
       139 1 2 1 1  56 TRP H   .  64 . H   1 3 
       140 1 1 1 1  53 PRO HG3 .  61 . HG3 1 3 
       140 1 2 1 1  56 TRP H   .  64 . H   1 3 
       141 1 1 1 1  58 TRP HE3 .  66 . HE3 1 3 
       141 1 2 1 1  60 ASP H   .  68 . H   1 3 
       142 1 1 1 1  67 ILE HA  .  75 . HA  1 3 
       142 1 2 1 1  69 ARG H   .  77 . H   1 3 
       143 1 1 1 1  69 ARG HA  .  77 . HA  1 3 
       143 1 2 1 1  71 VAL H   .  79 . H   1 3 
       144 1 1 1 1  67 ILE HA  .  75 . HA  1 3 
       144 1 2 1 1  71 VAL H   .  79 . H   1 3 
       145 1 1 1 1  73 GLU HA  .  81 . HA  1 3 
       145 1 2 1 1  75 GLY H   .  83 . H   1 3 
       146 1 1 1 1  83 PRO HB3 .  91 . HB3 1 3 
       146 1 2 1 1  85 ASP H   .  93 . H   1 3 
       147 1 1 1 1  88 PRO HB3 .  96 . HB3 1 3 
       147 1 2 1 1  91 TRP HE1 .  99 . HE1 1 3 
       148 1 1 1 1  94 ALA H   . 102 . H   1 3 
       148 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
       149 1 1 1 1  95 GLU H   . 103 . H   1 3 
       149 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
       150 1 1 1 1  96 LYS H   . 104 . H   1 3 
       150 1 2 1 1  99 HIS HE1 . 107 . HE1 1 3 
       151 1 1 1 1  96 LYS H   . 104 . H   1 3 
       151 1 2 1 1  99 HIS HB3 . 107 . HB3 1 3 
       152 1 1 1 1  97 MET HB3 . 105 . HB3 1 3 
       152 1 2 1 1  99 HIS H   . 107 . H   1 3 
       153 1 1 1 1  97 MET HB2 . 105 . HB2 1 3 
       153 1 2 1 1  99 HIS H   . 107 . H   1 3 
       154 1 1 1 1  96 LYS HB3 . 104 . HB3 1 3 
       154 1 2 1 1  99 HIS H   . 107 . H   1 3 
       155 1 1 1 1  96 LYS HB2 . 104 . HB2 1 3 
       155 1 2 1 1  99 HIS H   . 107 . H   1 3 
       156 1 1 1 1 113 ASP HA  . 121 . HA  1 3 
       156 1 2 1 1 115 THR H   . 123 . H   1 3 
       157 1 1 1 1 113 ASP HB2 . 121 . HB2 1 3 
       157 1 2 1 1 115 THR H   . 123 . H   1 3 
       158 1 1 1 1  10 HIS HB3 .  18 . HB3 1 3 
       158 1 2 1 1  12 GLU H   .  20 . H   1 3 
       159 1 1 1 1  32 ALA HA  .  40 . HA  1 3 
       159 1 2 1 1  34 ASP H   .  42 . H   1 3 
       160 1 1 1 1  46 SER H   .  54 . H   1 3 
       160 1 2 1 1  50 LEU HG  .  58 . HG  1 3 
       161 1 1 1 1  48 SER HA  .  56 . HA  1 3 
       161 1 2 1 1  50 LEU H   .  58 . H   1 3 
       162 1 1 1 1  83 PRO HB2 .  91 . HB2 1 3 
       162 1 2 1 1  85 ASP H   .  93 . H   1 3 
       163 1 1 1 1  96 LYS H   . 104 . H   1 3 
       163 1 2 1 1  99 HIS H   . 107 . H   1 3 
       164 1 1 1 1  69 ARG HB3 .  77 . HB3 1 3 
       164 1 2 1 1  71 VAL H   .  79 . H   1 3 
       165 1 1 1 1  74 LYS HB2 .  82 . HB2 1 3 
       165 1 2 1 1  76 TRP H   .  84 . H   1 3 
       166 1 1 1 1  74 LYS HG3 .  82 . HG3 1 3 
       166 1 2 1 1  76 TRP HE1 .  84 . HE1 1 3 
       167 1 1 1 1  74 LYS HG2 .  82 . HG2 1 3 
       167 1 2 1 1  76 TRP HE1 .  84 . HE1 1 3 
       168 1 1 1 1  74 LYS HB3 .  82 . HB3 1 3 
       168 1 2 1 1  76 TRP HE1 .  84 . HE1 1 3 
       169 1 1 1 1  37 THR HB  .  45 . HB  1 3 
       169 1 2 1 1  42 ASP H   .  50 . H   1 3 
    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 . . . . . 5.0 1.8 6.0 1 3 
         2 1 . . . . . 5.0 1.8 6.0 1 3 
         3 1 . . . . . 5.0 1.8 6.0 1 3 
         4 1 . . . . . 5.0 1.8 6.0 1 3 
         5 1 . . . . . 5.0 1.8 6.0 1 3 
         6 1 . . . . . 5.0 1.8 6.0 1 3 
         7 1 . . . . . 5.0 1.8 6.0 1 3 
         8 1 . . . . . 5.0 1.8 6.0 1 3 
         9 1 . . . . . 5.0 1.8 6.0 1 3 
        10 1 . . . . . 5.0 1.8 6.0 1 3 
        11 1 . . . . . 5.0 1.8 6.0 1 3 
        12 1 . . . . . 5.0 1.8 6.0 1 3 
        13 1 . . . . . 5.0 1.8 6.0 1 3 
        14 1 . . . . . 5.0 1.8 6.0 1 3 
        15 1 . . . . . 5.0 1.8 6.0 1 3 
        16 1 . . . . . 5.0 1.8 6.0 1 3 
        17 1 . . . . . 5.0 1.8 6.0 1 3 
        18 1 . . . . . 5.0 1.8 6.0 1 3 
        19 1 . . . . . 5.0 1.8 6.0 1 3 
        20 1 . . . . . 5.0 1.8 6.0 1 3 
        21 1 . . . . . 5.0 1.8 6.0 1 3 
        22 1 . . . . . 5.0 1.8 6.0 1 3 
        23 1 . . . . . 5.0 1.8 6.0 1 3 
        24 1 . . . . . 5.0 1.8 6.0 1 3 
        25 1 . . . . . 5.0 1.8 6.0 1 3 
        26 1 . . . . . 5.0 1.8 6.0 1 3 
        27 1 . . . . . 5.0 1.8 6.0 1 3 
        28 1 . . . . . 5.0 1.8 6.0 1 3 
        29 1 . . . . . 5.0 1.8 6.0 1 3 
        30 1 . . . . . 5.0 1.8 6.0 1 3 
        31 1 . . . . . 5.0 1.8 6.0 1 3 
        32 1 . . . . . 5.0 1.8 6.0 1 3 
        33 1 . . . . . 5.0 1.8 6.0 1 3 
        34 1 . . . . . 5.0 1.8 6.0 1 3 
        35 1 . . . . . 5.0 1.8 6.0 1 3 
        36 1 . . . . . 5.0 1.8 6.0 1 3 
        37 1 . . . . . 5.0 1.8 6.0 1 3 
        38 1 . . . . . 5.0 1.8 6.0 1 3 
        39 1 . . . . . 5.0 1.8 6.0 1 3 
        40 1 . . . . . 5.0 1.8 6.0 1 3 
        41 1 . . . . . 5.0 1.8 6.0 1 3 
        42 1 . . . . . 5.0 1.8 6.0 1 3 
        43 1 . . . . . 5.0 1.8 6.0 1 3 
        44 1 . . . . . 5.0 1.8 6.0 1 3 
        45 1 . . . . . 5.0 1.8 6.0 1 3 
        46 1 . . . . . 5.0 1.8 6.0 1 3 
        47 1 . . . . . 5.0 1.8 6.0 1 3 
        48 1 . . . . . 5.0 1.8 6.0 1 3 
        49 1 . . . . . 5.0 1.8 6.0 1 3 
        50 1 . . . . . 5.0 1.8 6.0 1 3 
        51 1 . . . . . 5.0 1.8 6.0 1 3 
        52 1 . . . . . 5.0 1.8 6.0 1 3 
        53 1 . . . . . 5.0 1.8 6.0 1 3 
        54 1 . . . . . 5.0 1.8 6.0 1 3 
        55 1 . . . . . 5.0 1.8 6.0 1 3 
        56 1 . . . . . 5.0 1.8 6.0 1 3 
        57 1 . . . . . 5.0 1.8 6.0 1 3 
        58 1 . . . . . 5.0 1.8 6.0 1 3 
        59 1 . . . . . 5.0 1.8 6.0 1 3 
        60 1 . . . . . 5.0 1.8 6.0 1 3 
        61 1 . . . . . 5.0 1.8 6.0 1 3 
        62 1 . . . . . 5.0 1.8 6.0 1 3 
        63 1 . . . . . 5.0 1.8 6.0 1 3 
        64 1 . . . . . 5.0 1.8 6.0 1 3 
        65 1 . . . . . 5.0 1.8 6.0 1 3 
        66 1 . . . . . 5.0 1.8 6.0 1 3 
        67 1 . . . . . 5.0 1.8 6.0 1 3 
        68 1 . . . . . 5.0 1.8 6.0 1 3 
        69 1 . . . . . 5.0 1.8 6.0 1 3 
        70 1 . . . . . 5.0 1.8 6.0 1 3 
        71 1 . . . . . 5.0 1.8 6.0 1 3 
        72 1 . . . . . 5.0 1.8 6.0 1 3 
        73 1 . . . . . 5.0 1.8 6.0 1 3 
        74 1 . . . . . 5.0 1.8 6.0 1 3 
        75 1 . . . . . 5.0 1.8 6.0 1 3 
        76 1 . . . . . 5.0 1.8 6.0 1 3 
        77 1 . . . . . 5.0 1.8 6.0 1 3 
        78 1 . . . . . 5.0 1.8 6.0 1 3 
        79 1 . . . . . 5.0 1.8 6.0 1 3 
        80 1 . . . . . 5.0 1.8 6.0 1 3 
        81 1 . . . . . 5.0 1.8 6.0 1 3 
        82 1 . . . . . 5.0 1.8 6.0 1 3 
        83 1 . . . . . 5.0 1.8 6.0 1 3 
        84 1 . . . . . 5.0 1.8 6.0 1 3 
        85 1 . . . . . 5.0 1.8 6.0 1 3 
        86 1 . . . . . 5.0 1.8 6.0 1 3 
        87 1 . . . . . 5.0 1.8 6.0 1 3 
        88 1 . . . . . 5.0 1.8 6.0 1 3 
        89 1 . . . . . 4.0 1.8 5.0 1 3 
        90 1 . . . . . 4.0 1.8 5.0 1 3 
        91 1 . . . . . 4.0 1.8 5.0 1 3 
        92 1 . . . . . 4.0 1.8 5.0 1 3 
        93 1 . . . . . 4.0 1.8 5.0 1 3 
        94 1 . . . . . 4.0 1.8 5.0 1 3 
        95 1 . . . . . 4.0 1.8 5.0 1 3 
        96 1 . . . . . 4.0 1.8 5.0 1 3 
        97 1 . . . . . 4.0 1.8 5.0 1 3 
        98 1 . . . . . 4.0 1.8 5.0 1 3 
        99 1 . . . . . 4.0 1.8 5.0 1 3 
       100 1 . . . . . 4.0 1.8 5.0 1 3 
       101 1 . . . . . 4.0 1.8 5.0 1 3 
       102 1 . . . . . 4.0 1.8 5.0 1 3 
       103 1 . . . . . 4.0 1.8 5.0 1 3 
       104 1 . . . . . 4.0 1.8 5.0 1 3 
       105 1 . . . . . 4.0 1.8 5.0 1 3 
       106 1 . . . . . 4.0 1.8 5.0 1 3 
       107 1 . . . . . 4.0 1.8 5.0 1 3 
       108 1 . . . . . 4.0 1.8 5.0 1 3 
       109 1 . . . . . 4.0 1.8 5.0 1 3 
       110 1 . . . . . 4.0 1.8 5.0 1 3 
       111 1 . . . . . 4.0 1.8 5.0 1 3 
       112 1 . . . . . 4.0 1.8 5.0 1 3 
       113 1 . . . . . 4.0 1.8 5.0 1 3 
       114 1 . . . . . 4.0 1.8 5.0 1 3 
       115 1 . . . . . 4.0 1.8 5.0 1 3 
       116 1 . . . . . 4.0 1.8 5.0 1 3 
       117 1 . . . . . 4.0 1.8 5.0 1 3 
       118 1 . . . . . 4.0 1.8 5.0 1 3 
       119 1 . . . . . 4.0 1.8 5.0 1 3 
       120 1 . . . . . 4.0 1.8 5.0 1 3 
       121 1 . . . . . 4.0 1.8 5.0 1 3 
       122 1 . . . . . 4.0 1.8 5.0 1 3 
       123 1 . . . . . 4.0 1.8 5.0 1 3 
       124 1 . . . . . 4.0 1.8 5.0 1 3 
       125 1 . . . . . 4.0 1.8 5.0 1 3 
       126 1 . . . . . 4.0 1.8 5.0 1 3 
       127 1 . . . . . 4.0 1.8 5.0 1 3 
       128 1 . . . . . 4.0 1.8 5.0 1 3 
       129 1 . . . . . 4.0 1.8 5.0 1 3 
       130 1 . . . . . 4.0 1.8 5.0 1 3 
       131 1 . . . . . 4.0 1.8 5.0 1 3 
       132 1 . . . . . 4.0 1.8 5.0 1 3 
       133 1 . . . . . 4.0 1.8 5.0 1 3 
       134 1 . . . . . 4.0 1.8 5.0 1 3 
       135 1 . . . . . 4.0 1.8 5.0 1 3 
       136 1 . . . . . 4.0 1.8 5.0 1 3 
       137 1 . . . . . 4.0 1.8 5.0 1 3 
       138 1 . . . . . 4.0 1.8 5.0 1 3 
       139 1 . . . . . 4.0 1.8 5.0 1 3 
       140 1 . . . . . 4.0 1.8 5.0 1 3 
       141 1 . . . . . 4.0 1.8 5.0 1 3 
       142 1 . . . . . 4.0 1.8 5.0 1 3 
       143 1 . . . . . 4.0 1.8 5.0 1 3 
       144 1 . . . . . 4.0 1.8 5.0 1 3 
       145 1 . . . . . 4.0 1.8 5.0 1 3 
       146 1 . . . . . 4.0 1.8 5.0 1 3 
       147 1 . . . . . 4.0 1.8 5.0 1 3 
       148 1 . . . . . 4.0 1.8 5.0 1 3 
       149 1 . . . . . 4.0 1.8 5.0 1 3 
       150 1 . . . . . 4.0 1.8 5.0 1 3 
       151 1 . . . . . 4.0 1.8 5.0 1 3 
       152 1 . . . . . 4.0 1.8 5.0 1 3 
       153 1 . . . . . 4.0 1.8 5.0 1 3 
       154 1 . . . . . 4.0 1.8 5.0 1 3 
       155 1 . . . . . 4.0 1.8 5.0 1 3 
       156 1 . . . . . 4.0 1.8 5.0 1 3 
       157 1 . . . . . 4.0 1.8 5.0 1 3 
       158 1 . . . . . 4.0 1.8 5.0 1 3 
       159 1 . . . . . 4.0 1.8 5.0 1 3 
       160 1 . . . . . 4.0 1.8 5.0 1 3 
       161 1 . . . . . 4.0 1.8 5.0 1 3 
       162 1 . . . . . 4.0 1.8 5.0 1 3 
       163 1 . . . . . 4.0 1.8 5.0 1 3 
       164 1 . . . . . 4.0 1.8 5.0 1 3 
       165 1 . . . . . 4.0 1.8 5.0 1 3 
       166 1 . . . . . 4.0 1.8 5.0 1 3 
       167 1 . . . . . 4.0 1.8 5.0 1 3 
       168 1 . . . . . 4.0 1.8 5.0 1 3 
       169 1 . . . . . 4.0 1.8 5.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _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 4 
         2 1 . . . 1 4 
         3 1 . . . 1 4 
         4 1 . . . 1 4 
         5 1 . . . 1 4 
         6 1 . . . 1 4 
         7 1 . . . 1 4 
         8 1 . . . 1 4 
         9 1 . . . 1 4 
        10 1 . . . 1 4 
        11 1 . . . 1 4 
        12 1 . . . 1 4 
        13 1 . . . 1 4 
        14 1 . . . 1 4 
        15 1 . . . 1 4 
        16 1 . . . 1 4 
        17 1 . . . 1 4 
        18 1 . . . 1 4 
        19 1 . . . 1 4 
        20 1 . . . 1 4 
        21 1 . . . 1 4 
        22 1 . . . 1 4 
        23 1 . . . 1 4 
        24 1 . . . 1 4 
        25 1 . . . 1 4 
        26 1 . . . 1 4 
        27 1 . . . 1 4 
        28 1 . . . 1 4 
        29 1 . . . 1 4 
        30 1 . . . 1 4 
        31 1 . . . 1 4 
        32 1 . . . 1 4 
        33 1 . . . 1 4 
        34 1 . . . 1 4 
        35 1 . . . 1 4 
        36 1 . . . 1 4 
        37 1 . . . 1 4 
        38 1 . . . 1 4 
        39 1 . . . 1 4 
        40 1 . . . 1 4 
        41 1 . . . 1 4 
        42 1 . . . 1 4 
        43 1 . . . 1 4 
        44 1 . . . 1 4 
        45 1 . . . 1 4 
        46 1 . . . 1 4 
        47 1 . . . 1 4 
        48 1 . . . 1 4 
        49 1 . . . 1 4 
        50 1 . . . 1 4 
        51 1 . . . 1 4 
        52 1 . . . 1 4 
        53 1 . . . 1 4 
        54 1 . . . 1 4 
        55 1 . . . 1 4 
        56 1 . . . 1 4 
        57 1 . . . 1 4 
        58 1 . . . 1 4 
        59 1 . . . 1 4 
        60 1 . . . 1 4 
        61 1 . . . 1 4 
        62 1 . . . 1 4 
        63 1 . . . 1 4 
        64 1 . . . 1 4 
        65 1 . . . 1 4 
        66 1 . . . 1 4 
        67 1 . . . 1 4 
        68 1 . . . 1 4 
        69 1 . . . 1 4 
        70 1 . . . 1 4 
        71 1 . . . 1 4 
        72 1 . . . 1 4 
        73 1 . . . 1 4 
        74 1 . . . 1 4 
        75 1 . . . 1 4 
        76 1 . . . 1 4 
        77 1 . . . 1 4 
        78 1 . . . 1 4 
        79 1 . . . 1 4 
        80 1 . . . 1 4 
        81 1 . . . 1 4 
        82 1 . . . 1 4 
        83 1 . . . 1 4 
        84 1 . . . 1 4 
        85 1 . . . 1 4 
        86 1 . . . 1 4 
        87 1 . . . 1 4 
        88 1 . . . 1 4 
        89 1 . . . 1 4 
        90 1 . . . 1 4 
        91 1 . . . 1 4 
        92 1 . . . 1 4 
        93 1 . . . 1 4 
        94 1 . . . 1 4 
        95 1 . . . 1 4 
        96 1 . . . 1 4 
        97 1 . . . 1 4 
        98 1 . . . 1 4 
        99 1 . . . 1 4 
       100 1 . . . 1 4 
       101 1 . . . 1 4 
       102 1 . . . 1 4 
       103 1 . . . 1 4 
       104 1 . . . 1 4 
       105 1 . . . 1 4 
       106 1 . . . 1 4 
       107 1 . . . 1 4 
       108 1 . . . 1 4 
       109 1 . . . 1 4 
       110 1 . . . 1 4 
       111 1 . . . 1 4 
       112 1 . . . 1 4 
       113 1 . . . 1 4 
       114 1 . . . 1 4 
       115 1 . . . 1 4 
       116 1 . . . 1 4 
       117 1 . . . 1 4 
       118 1 . . . 1 4 
       119 1 . . . 1 4 
       120 1 . . . 1 4 
       121 1 . . . 1 4 
       122 1 . . . 1 4 
       123 1 . . . 1 4 
       124 1 . . . 1 4 
       125 1 . . . 1 4 
       126 1 . . . 1 4 
       127 1 . . . 1 4 
       128 1 . . . 1 4 
       129 1 . . . 1 4 
       130 1 . . . 1 4 
       131 1 . . . 1 4 
       132 1 . . . 1 4 
       133 1 . . . 1 4 
       134 1 . . . 1 4 
       135 1 . . . 1 4 
       136 1 . . . 1 4 
       137 1 . . . 1 4 
       138 1 . . . 1 4 
       139 1 . . . 1 4 
       140 1 . . . 1 4 
       141 1 . . . 1 4 
       142 1 . . . 1 4 
       143 1 . . . 1 4 
       144 1 . . . 1 4 
       145 1 . . . 1 4 
       146 1 . . . 1 4 
       147 1 . . . 1 4 
       148 1 . . . 1 4 
       149 1 . . . 1 4 
       150 1 . . . 1 4 
       151 1 . . . 1 4 
       152 1 . . . 1 4 
       153 1 . . . 1 4 
       154 1 . . . 1 4 
       155 1 . . . 1 4 
       156 1 . . . 1 4 
       157 1 . . . 1 4 
       158 1 . . . 1 4 
       159 1 . . . 1 4 
       160 1 . . . 1 4 
       161 1 . . . 1 4 
       162 1 . . . 1 4 
       163 1 . . . 1 4 
       164 1 . . . 1 4 
       165 1 . . . 1 4 
       166 1 . . . 1 4 
       167 1 . . . 1 4 
       168 1 . . . 1 4 
       169 1 . . . 1 4 
       170 1 . . . 1 4 
       171 1 . . . 1 4 
       172 1 . . . 1 4 
       173 1 . . . 1 4 
       174 1 . . . 1 4 
       175 1 . . . 1 4 
       176 1 . . . 1 4 
       177 1 . . . 1 4 
       178 1 . . . 1 4 
       179 1 . . . 1 4 
       180 1 . . . 1 4 
       181 1 . . . 1 4 
       182 1 . . . 1 4 
       183 1 . . . 1 4 
       184 1 . . . 1 4 
       185 1 . . . 1 4 
       186 1 . . . 1 4 
       187 1 . . . 1 4 
       188 1 . . . 1 4 
       189 1 . . . 1 4 
       190 1 . . . 1 4 
       191 1 . . . 1 4 
       192 1 . . . 1 4 
       193 1 . . . 1 4 
       194 1 . . . 1 4 
       195 1 . . . 1 4 
       196 1 . . . 1 4 
       197 1 . . . 1 4 
       198 1 . . . 1 4 
       199 1 . . . 1 4 
       200 1 . . . 1 4 
       201 1 . . . 1 4 
       202 1 . . . 1 4 
       203 1 . . . 1 4 
       204 1 . . . 1 4 
       205 1 . . . 1 4 
       206 1 . . . 1 4 
       207 1 . . . 1 4 
       208 1 . . . 1 4 
       209 1 . . . 1 4 
       210 1 . . . 1 4 
       211 1 . . . 1 4 
       212 1 . . . 1 4 
       213 1 . . . 1 4 
       214 1 . . . 1 4 
       215 1 . . . 1 4 
       216 1 . . . 1 4 
       217 1 . . . 1 4 
       218 1 . . . 1 4 
       219 1 . . . 1 4 
       220 1 . . . 1 4 
       221 1 . . . 1 4 
       222 1 . . . 1 4 
       223 1 . . . 1 4 
       224 1 . . . 1 4 
       225 1 . . . 1 4 
       226 1 . . . 1 4 
       227 1 . . . 1 4 
       228 1 . . . 1 4 
       229 1 . . . 1 4 
       230 1 . . . 1 4 
       231 1 . . . 1 4 
       232 1 . . . 1 4 
       233 1 . . . 1 4 
       234 1 . . . 1 4 
       235 1 . . . 1 4 
       236 1 . . . 1 4 
       237 1 . . . 1 4 
       238 1 . . . 1 4 
       239 1 . . . 1 4 
       240 1 . . . 1 4 
       241 1 . . . 1 4 
       242 1 . . . 1 4 
       243 1 . . . 1 4 
       244 1 . . . 1 4 
       245 1 . . . 1 4 
       246 1 . . . 1 4 
       247 1 . . . 1 4 
       248 1 . . . 1 4 
       249 1 . . . 1 4 
       250 1 . . . 1 4 
       251 1 . . . 1 4 
       252 1 . . . 1 4 
       253 1 . . . 1 4 
       254 1 . . . 1 4 
       255 1 . . . 1 4 
       256 1 . . . 1 4 
       257 1 . . . 1 4 
       258 1 . . . 1 4 
       259 1 . . . 1 4 
       260 1 . . . 1 4 
       261 1 . . . 1 4 
       262 1 . . . 1 4 
       263 1 . . . 1 4 
       264 1 . . . 1 4 
       265 1 . . . 1 4 
       266 1 . . . 1 4 
       267 1 . . . 1 4 
       268 1 . . . 1 4 
       269 1 . . . 1 4 
       270 1 . . . 1 4 
       271 1 . . . 1 4 
       272 1 . . . 1 4 
       273 1 . . . 1 4 
       274 1 . . . 1 4 
       275 1 . . . 1 4 
       276 1 . . . 1 4 
       277 1 . . . 1 4 
       278 1 . . . 1 4 
       279 1 . . . 1 4 
       280 1 . . . 1 4 
       281 1 . . . 1 4 
       282 1 . . . 1 4 
       283 1 . . . 1 4 
       284 1 . . . 1 4 
       285 1 . . . 1 4 
       286 1 . . . 1 4 
       287 1 . . . 1 4 
       288 1 . . . 1 4 
       289 1 . . . 1 4 
       290 1 . . . 1 4 
       291 1 . . . 1 4 
       292 1 . . . 1 4 
       293 1 . . . 1 4 
       294 1 . . . 1 4 
       295 1 . . . 1 4 
       296 1 . . . 1 4 
       297 1 . . . 1 4 
       298 1 . . . 1 4 
       299 1 . . . 1 4 
       300 1 . . . 1 4 
       301 1 . . . 1 4 
       302 1 . . . 1 4 
       303 1 . . . 1 4 
       304 1 . . . 1 4 
       305 1 . . . 1 4 
       306 1 . . . 1 4 
       307 1 . . . 1 4 
       308 1 . . . 1 4 
       309 1 . . . 1 4 
       310 1 . . . 1 4 
       311 1 . . . 1 4 
       312 1 . . . 1 4 
       313 1 . . . 1 4 
       314 1 . . . 1 4 
       315 1 . . . 1 4 
       316 1 . . . 1 4 
       317 1 . . . 1 4 
       318 1 . . . 1 4 
       319 1 . . . 1 4 
       320 1 . . . 1 4 
       321 1 . . . 1 4 
       322 1 . . . 1 4 
       323 1 . . . 1 4 
       324 1 . . . 1 4 
       325 1 . . . 1 4 
       326 1 . . . 1 4 
       327 1 . . . 1 4 
       328 1 . . . 1 4 
       329 1 . . . 1 4 
       330 1 . . . 1 4 
       331 1 . . . 1 4 
       332 1 . . . 1 4 
       333 1 . . . 1 4 
       334 1 . . . 1 4 
       335 1 . . . 1 4 
       336 1 . . . 1 4 
       337 1 . . . 1 4 
       338 1 . . . 1 4 
       339 1 . . . 1 4 
       340 1 . . . 1 4 
       341 1 . . . 1 4 
       342 1 . . . 1 4 
       343 1 . . . 1 4 
       344 1 . . . 1 4 
       345 1 . . . 1 4 
       346 1 . . . 1 4 
       347 1 . . . 1 4 
       348 1 . . . 1 4 
       349 1 . . . 1 4 
       350 1 . . . 1 4 
       351 1 . . . 1 4 
       352 1 . . . 1 4 
       353 1 . . . 1 4 
       354 1 . . . 1 4 
       355 1 . . . 1 4 
       356 1 . . . 1 4 
       357 1 . . . 1 4 
       358 1 . . . 1 4 
       359 1 . . . 1 4 
       360 1 . . . 1 4 
       361 1 . . . 1 4 
       362 1 . . . 1 4 
       363 1 . . . 1 4 
       364 1 . . . 1 4 
       365 1 . . . 1 4 
       366 1 . . . 1 4 
       367 1 . . . 1 4 
       368 1 . . . 1 4 
       369 1 . . . 1 4 
       370 1 . . . 1 4 
       371 1 . . . 1 4 
       372 1 . . . 1 4 
       373 1 . . . 1 4 
       374 1 . . . 1 4 
       375 1 . . . 1 4 
       376 1 . . . 1 4 
       377 1 . . . 1 4 
       378 1 . . . 1 4 
       379 1 . . . 1 4 
       380 1 . . . 1 4 
       381 1 . . . 1 4 
       382 1 . . . 1 4 
       383 1 . . . 1 4 
       384 1 . . . 1 4 
       385 1 . . . 1 4 
       386 1 . . . 1 4 
       387 1 . . . 1 4 
       388 1 . . . 1 4 
       389 1 . . . 1 4 
       390 1 . . . 1 4 
       391 1 . . . 1 4 
       392 1 . . . 1 4 
       393 1 . . . 1 4 
       394 1 . . . 1 4 
       395 1 . . . 1 4 
       396 1 . . . 1 4 
       397 1 . . . 1 4 
       398 1 . . . 1 4 
       399 1 . . . 1 4 
       400 1 . . . 1 4 
       401 1 . . . 1 4 
       402 1 . . . 1 4 
       403 1 . . . 1 4 
       404 1 . . . 1 4 
       405 1 . . . 1 4 
       406 1 . . . 1 4 
       407 1 . . . 1 4 
       408 1 . . . 1 4 
       409 1 . . . 1 4 
       410 1 . . . 1 4 
       411 1 . . . 1 4 
       412 1 . . . 1 4 
       413 1 . . . 1 4 
       414 1 . . . 1 4 
       415 1 . . . 1 4 
       416 1 . . . 1 4 
       417 1 . . . 1 4 
       418 1 . . . 1 4 
       419 1 . . . 1 4 
       420 1 . . . 1 4 
       421 1 . . . 1 4 
       422 1 . . . 1 4 
       423 1 . . . 1 4 
       424 1 . . . 1 4 
       425 1 . . . 1 4 
       426 1 . . . 1 4 
       427 1 . . . 1 4 
       428 1 . . . 1 4 
       429 1 . . . 1 4 
       430 1 . . . 1 4 
       431 1 . . . 1 4 
       432 1 . . . 1 4 
       433 1 . . . 1 4 
       434 1 . . . 1 4 
       435 1 . . . 1 4 
       436 1 . . . 1 4 
       437 1 . . . 1 4 
       438 1 . . . 1 4 
       439 1 . . . 1 4 
       440 1 . . . 1 4 
       441 1 . . . 1 4 
       442 1 . . . 1 4 
       443 1 . . . 1 4 
       444 1 . . . 1 4 
       445 1 . . . 1 4 
       446 1 . . . 1 4 
       447 1 . . . 1 4 
       448 1 . . . 1 4 
       449 1 . . . 1 4 
       450 1 . . . 1 4 
       451 1 . . . 1 4 
       452 1 . . . 1 4 
       453 1 . . . 1 4 
       454 1 . . . 1 4 
       455 1 . . . 1 4 
       456 1 . . . 1 4 
       457 1 . . . 1 4 
       458 1 . . . 1 4 
       459 1 . . . 1 4 
       460 1 . . . 1 4 
       461 1 . . . 1 4 
       462 1 . . . 1 4 
       463 1 . . . 1 4 
       464 1 . . . 1 4 
       465 1 . . . 1 4 
       466 1 . . . 1 4 
       467 1 . . . 1 4 
       468 1 . . . 1 4 
       469 1 . . . 1 4 
       470 1 . . . 1 4 
       471 1 . . . 1 4 
       472 1 . . . 1 4 
       473 1 . . . 1 4 
       474 1 . . . 1 4 
       475 1 . . . 1 4 
       476 1 . . . 1 4 
       477 1 . . . 1 4 
       478 1 . . . 1 4 
       479 1 . . . 1 4 
       480 1 . . . 1 4 
       481 1 . . . 1 4 
       482 1 . . . 1 4 
       483 1 . . . 1 4 
       484 1 . . . 1 4 
       485 1 . . . 1 4 
       486 1 . . . 1 4 
       487 1 . . . 1 4 
       488 1 . . . 1 4 
       489 1 . . . 1 4 
       490 1 . . . 1 4 
       491 1 . . . 1 4 
       492 1 . . . 1 4 
       493 1 . . . 1 4 
       494 1 . . . 1 4 
       495 1 . . . 1 4 
       496 1 . . . 1 4 
       497 1 . . . 1 4 
       498 1 . . . 1 4 
       499 1 . . . 1 4 
       500 1 . . . 1 4 
       501 1 . . . 1 4 
       502 1 . . . 1 4 
       503 1 . . . 1 4 
       504 1 . . . 1 4 
       505 1 . . . 1 4 
       506 1 . . . 1 4 
       507 1 . . . 1 4 
       508 1 . . . 1 4 
       509 1 . . . 1 4 
       510 1 . . . 1 4 
       511 1 . . . 1 4 
       512 1 . . . 1 4 
       513 1 . . . 1 4 
       514 1 . . . 1 4 
       515 1 . . . 1 4 
       516 1 . . . 1 4 
       517 1 . . . 1 4 
       518 1 . . . 1 4 
       519 1 . . . 1 4 
       520 1 . . . 1 4 
       521 1 . . . 1 4 
       522 1 . . . 1 4 
       523 1 . . . 1 4 
       524 1 . . . 1 4 
       525 1 . . . 1 4 
       526 1 . . . 1 4 
       527 1 . . . 1 4 
       528 1 . . . 1 4 
       529 1 . . . 1 4 
       530 1 . . . 1 4 
       531 1 . . . 1 4 
       532 1 . . . 1 4 
       533 1 . . . 1 4 
       534 1 . . . 1 4 
       535 1 . . . 1 4 
       536 1 . . . 1 4 
       537 1 . . . 1 4 
       538 1 . . . 1 4 
       539 1 . . . 1 4 
       540 1 . . . 1 4 
       541 1 . . . 1 4 
       542 1 . . . 1 4 
       543 1 . . . 1 4 
       544 1 . . . 1 4 
       545 1 . . . 1 4 
       546 1 . . . 1 4 
       547 1 . . . 1 4 
       548 1 . . . 1 4 
       549 1 . . . 1 4 
       550 1 . . . 1 4 
       551 1 . . . 1 4 
       552 1 . . . 1 4 
       553 1 . . . 1 4 
       554 1 . . . 1 4 
       555 1 . . . 1 4 
       556 1 . . . 1 4 
       557 1 . . . 1 4 
       558 1 . . . 1 4 
       559 1 . . . 1 4 
    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 1 106 LEU HA   . 114 . HA   1 4 
         1 1 2 1 1 107 VAL HA   . 115 . HA   1 4 
         2 1 1 1 1 103 ARG HA   . 111 . HA   1 4 
         2 1 2 1 1 104 ARG HA   . 112 . HA   1 4 
         3 1 1 1 1  46 SER HA   .  54 . HA   1 4 
         3 1 2 1 1  47 PRO HA   .  55 . HA   1 4 
         4 1 1 1 1  46 SER HA   .  54 . HA   1 4 
         4 1 2 1 1  47 PRO HD3  .  55 . HD3  1 4 
         5 1 1 1 1  46 SER HA   .  54 . HA   1 4 
         5 1 2 1 1  47 PRO HD2  .  55 . HD2  1 4 
         6 1 1 1 1  46 SER HA   .  54 . HA   1 4 
         6 1 2 1 1  47 PRO HG2  .  55 . HG2  1 4 
         7 1 1 1 1  44 ALA HA   .  52 . HA   1 4 
         7 1 2 1 1  45 ALA HA   .  53 . HA   1 4 
         8 1 1 1 1  72 ASP HA   .  80 . HA   1 4 
         8 1 2 1 1  73 GLU HA   .  81 . HA   1 4 
         9 1 1 1 1  93 ALA HA   . 101 . HA   1 4 
         9 1 2 1 1  94 ALA H    . 102 . H    1 4 
        10 1 1 1 1  36 TYR HA   .  44 . HA   1 4 
        10 1 2 1 1  37 THR HA   .  45 . HA   1 4 
        11 1 1 1 1 109 LYS HA   . 117 . HA   1 4 
        11 1 2 1 1 110 ARG HA   . 118 . HA   1 4 
        12 1 1 1 1  53 PRO HA   .  61 . HA   1 4 
        12 1 2 1 1  54 PRO HD3  .  62 . HD3  1 4 
        13 1 1 1 1  81 THR HA   .  89 . HA   1 4 
        13 1 2 1 1  82 ILE HA   .  90 . HA   1 4 
        14 1 1 1 1  33 GLU HA   .  41 . HA   1 4 
        14 1 2 1 1  34 ASP HA   .  42 . HA   1 4 
        15 1 1 1 1   2 ASP HB3  .  10 . HB3  1 4 
        15 1 2 1 1   3 PRO HD2  .  11 . HD2  1 4 
        16 1 1 1 1   2 ASP HA   .  10 . HA   1 4 
        16 1 2 1 1   3 PRO HD2  .  11 . HD2  1 4 
        17 1 1 1 1   2 ASP HB2  .  10 . HB2  1 4 
        17 1 2 1 1   3 PRO HD2  .  11 . HD2  1 4 
        18 1 1 1 1   2 ASP HA   .  10 . HA   1 4 
        18 1 2 1 1   3 PRO HD3  .  11 . HD3  1 4 
        19 1 1 1 1   2 ASP HB3  .  10 . HB3  1 4 
        19 1 2 1 1   3 PRO HD3  .  11 . HD3  1 4 
        20 1 1 1 1   2 ASP HB2  .  10 . HB2  1 4 
        20 1 2 1 1   3 PRO HD3  .  11 . HD3  1 4 
        21 1 1 1 1  24 TYR HA   .  32 . HA   1 4 
        21 1 2 1 1  25 PRO HG2  .  33 . HG2  1 4 
        22 1 1 1 1  28 ASP HA   .  36 . HA   1 4 
        22 1 2 1 1  29 TRP HA   .  37 . HA   1 4 
        23 1 1 1 1  32 ALA HA   .  40 . HA   1 4 
        23 1 2 1 1  33 GLU HA   .  41 . HA   1 4 
        24 1 1 1 1  32 ALA HA   .  40 . HA   1 4 
        24 1 2 1 1  33 GLU HG3  .  41 . HG3  1 4 
        25 1 1 1 1  32 ALA HA   .  40 . HA   1 4 
        25 1 2 1 1  33 GLU HG2  .  41 . HG2  1 4 
        26 1 1 1 1  32 ALA HA   .  40 . HA   1 4 
        26 1 2 1 1  33 GLU HB2  .  41 . HB2  1 4 
        27 1 1 1 1  32 ALA HA   .  40 . HA   1 4 
        27 1 2 1 1  33 GLU HB3  .  41 . HB3  1 4 
        28 1 1 1 1  52 CYS HA   .  60 . HA   1 4 
        28 1 2 1 1  53 PRO HG3  .  61 . HG3  1 4 
        29 1 1 1 1  52 CYS HA   .  60 . HA   1 4 
        29 1 2 1 1  53 PRO HD3  .  61 . HD3  1 4 
        30 1 1 1 1  59 GLU HG3  .  67 . HG3  1 4 
        30 1 2 1 1  60 ASP HA   .  68 . HA   1 4 
        31 1 1 1 1  65 TYR HA   .  73 . HA   1 4 
        31 1 2 1 1  66 ASP HA   .  74 . HA   1 4 
        32 1 1 1 1  73 GLU HG2  .  81 . HG2  1 4 
        32 1 2 1 1  74 LYS HA   .  82 . HA   1 4 
        33 1 1 1 1  68 ASN HA   .  76 . HA   1 4 
        33 1 2 1 1  69 ARG HA   .  77 . HA   1 4 
        34 1 1 1 1 111 LYS HA   . 119 . HA   1 4 
        34 1 2 1 1 112 LYS HA   . 120 . HA   1 4 
        35 1 1 1 1  35 THR HB   .  43 . HB   1 4 
        35 1 2 1 1  36 TYR HA   .  44 . HA   1 4 
        36 1 1 1 1  38 ASP HA   .  46 . HA   1 4 
        36 1 2 1 1  39 ALA HA   .  47 . HA   1 4 
        37 1 1 1 1   2 ASP HA   .  10 . HA   1 4 
        37 1 2 1 1   3 PRO HG2  .  11 . HG2  1 4 
        38 1 1 1 1   2 ASP HA   .  10 . HA   1 4 
        38 1 2 1 1   3 PRO HG3  .  11 . HG3  1 4 
        39 1 1 1 1   2 ASP HA   .  10 . HA   1 4 
        39 1 2 1 1   3 PRO HA   .  11 . HA   1 4 
        40 1 1 1 1   9 GLY HA2  .  17 . HA2  1 4 
        40 1 2 1 1  10 HIS HA   .  18 . HA   1 4 
        41 1 1 1 1   9 GLY HA2  .  17 . HA2  1 4 
        41 1 2 1 1  10 HIS HB2  .  18 . HB2  1 4 
        42 1 1 1 1  43 LYS HA   .  51 . HA   1 4 
        42 1 2 1 1  44 ALA HA   .  52 . HA   1 4 
        43 1 1 1 1  52 CYS HB3  .  60 . HB3  1 4 
        43 1 2 1 1  53 PRO HD3  .  61 . HD3  1 4 
        44 1 1 1 1  52 CYS HB2  .  60 . HB2  1 4 
        44 1 2 1 1  53 PRO HD3  .  61 . HD3  1 4 
        45 1 1 1 1  52 CYS HA   .  60 . HA   1 4 
        45 1 2 1 1  53 PRO HD2  .  61 . HD2  1 4 
        46 1 1 1 1  52 CYS HB3  .  60 . HB3  1 4 
        46 1 2 1 1  53 PRO HD2  .  61 . HD2  1 4 
        47 1 1 1 1  52 CYS HB2  .  60 . HB2  1 4 
        47 1 2 1 1  53 PRO HD2  .  61 . HD2  1 4 
        48 1 1 1 1  81 THR HA   .  89 . HA   1 4 
        48 1 2 1 1  82 ILE HG13 .  90 . HG13 1 4 
        49 1 1 1 1  87 LYS HA   .  95 . HA   1 4 
        49 1 2 1 1  88 PRO HD3  .  96 . HD3  1 4 
        50 1 1 1 1  87 LYS HA   .  95 . HA   1 4 
        50 1 2 1 1  88 PRO HD2  .  96 . HD2  1 4 
        51 1 1 1 1  87 LYS HB3  .  95 . HB3  1 4 
        51 1 2 1 1  88 PRO HD2  .  96 . HD2  1 4 
        52 1 1 1 1  87 LYS HB2  .  95 . HB2  1 4 
        52 1 2 1 1  88 PRO HD2  .  96 . HD2  1 4 
        53 1 1 1 1  87 LYS HB3  .  95 . HB3  1 4 
        53 1 2 1 1  88 PRO HD3  .  96 . HD3  1 4 
        54 1 1 1 1  87 LYS HB2  .  95 . HB2  1 4 
        54 1 2 1 1  88 PRO HD3  .  96 . HD3  1 4 
        55 1 1 1 1   9 GLY HA2  .  17 . HA2  1 4 
        55 1 2 1 1  10 HIS HD2  .  18 . HD2  1 4 
        56 1 1 1 1  15 ASP HA   .  23 . HA   1 4 
        56 1 2 1 1  16 GLU HA   .  24 . HA   1 4 
        57 1 1 1 1  33 GLU HB3  .  41 . HB3  1 4 
        57 1 2 1 1  34 ASP HA   .  42 . HA   1 4 
        58 1 1 1 1  33 GLU HB2  .  41 . HB2  1 4 
        58 1 2 1 1  34 ASP HA   .  42 . HA   1 4 
        59 1 1 1 1  33 GLU HG3  .  41 . HG3  1 4 
        59 1 2 1 1  34 ASP HA   .  42 . HA   1 4 
        60 1 1 1 1  33 GLU HG2  .  41 . HG2  1 4 
        60 1 2 1 1  34 ASP HA   .  42 . HA   1 4 
        61 1 1 1 1  35 THR HA   .  43 . HA   1 4 
        61 1 2 1 1  36 TYR HA   .  44 . HA   1 4 
        62 1 1 1 1  34 ASP HA   .  42 . HA   1 4 
        62 1 2 1 1  35 THR HA   .  43 . HA   1 4 
        63 1 1 1 1  34 ASP HA   .  42 . HA   1 4 
        63 1 2 1 1  35 THR HB   .  43 . HB   1 4 
        64 1 1 1 1  39 ALA HA   .  47 . HA   1 4 
        64 1 2 1 1  40 ASN HA   .  48 . HA   1 4 
        65 1 1 1 1  10 HIS HB3  .  18 . HB3  1 4 
        65 1 2 1 1  11 THR HA   .  19 . HA   1 4 
        66 1 1 1 1  11 THR HA   .  19 . HA   1 4 
        66 1 2 1 1  12 GLU HA   .  20 . HA   1 4 
        67 1 1 1 1  11 THR HA   .  19 . HA   1 4 
        67 1 2 1 1  12 GLU HB2  .  20 . HB2  1 4 
        68 1 1 1 1  12 GLU HA   .  20 . HA   1 4 
        68 1 2 1 1  13 PHE HA   .  21 . HA   1 4 
        69 1 1 1 1  13 PHE HA   .  21 . HA   1 4 
        69 1 2 1 1  14 THR HB   .  22 . HB   1 4 
        70 1 1 1 1  15 ASP HA   .  23 . HA   1 4 
        70 1 2 1 1  16 GLU HG2  .  24 . HG2  1 4 
        71 1 1 1 1  17 VAL HB   .  25 . HB   1 4 
        71 1 2 1 1  18 TYR HA   .  26 . HA   1 4 
        72 1 1 1 1  17 VAL HB   .  25 . HB   1 4 
        72 1 2 1 1  18 TYR HB2  .  26 . HB2  1 4 
        73 1 1 1 1  21 GLU HB2  .  29 . HB2  1 4 
        73 1 2 1 1  22 SER HA   .  30 . HA   1 4 
        74 1 1 1 1  22 SER HA   .  30 . HA   1 4 
        74 1 2 1 1  23 ARG HA   .  31 . HA   1 4 
        75 1 1 1 1  24 TYR HA   .  32 . HA   1 4 
        75 1 2 1 1  25 PRO HD3  .  33 . HD3  1 4 
        76 1 1 1 1  24 TYR HA   .  32 . HA   1 4 
        76 1 2 1 1  25 PRO HD2  .  33 . HD2  1 4 
        77 1 1 1 1  24 TYR HB3  .  32 . HB3  1 4 
        77 1 2 1 1  25 PRO HD2  .  33 . HD2  1 4 
        78 1 1 1 1  24 TYR HB2  .  32 . HB2  1 4 
        78 1 2 1 1  25 PRO HD2  .  33 . HD2  1 4 
        79 1 1 1 1  24 TYR HB3  .  32 . HB3  1 4 
        79 1 2 1 1  25 PRO HG2  .  33 . HG2  1 4 
        80 1 1 1 1  24 TYR HB2  .  32 . HB2  1 4 
        80 1 2 1 1  25 PRO HG2  .  33 . HG2  1 4 
        81 1 1 1 1  24 TYR HA   .  32 . HA   1 4 
        81 1 2 1 1  25 PRO HG3  .  33 . HG3  1 4 
        82 1 1 1 1  27 GLY HA3  .  35 . HA3  1 4 
        82 1 2 1 1  28 ASP HA   .  36 . HA   1 4 
        83 1 1 1 1  27 GLY HA2  .  35 . HA2  1 4 
        83 1 2 1 1  28 ASP HA   .  36 . HA   1 4 
        84 1 1 1 1  30 LYS HA   .  38 . HA   1 4 
        84 1 2 1 1  31 PRO HD3  .  39 . HD3  1 4 
        85 1 1 1 1  30 LYS HB3  .  38 . HB3  1 4 
        85 1 2 1 1  31 PRO HD3  .  39 . HD3  1 4 
        86 1 1 1 1  30 LYS HA   .  38 . HA   1 4 
        86 1 2 1 1  31 PRO HD2  .  39 . HD2  1 4 
        87 1 1 1 1  30 LYS HB3  .  38 . HB3  1 4 
        87 1 2 1 1  31 PRO HD2  .  39 . HD2  1 4 
        88 1 1 1 1  30 LYS HB2  .  38 . HB2  1 4 
        88 1 2 1 1  31 PRO HD2  .  39 . HD2  1 4 
        89 1 1 1 1  30 LYS HG2  .  38 . HG2  1 4 
        89 1 2 1 1  31 PRO HD2  .  39 . HD2  1 4 
        90 1 1 1 1  82 ILE HB   .  90 . HB   1 4 
        90 1 2 1 1  83 PRO HD2  .  91 . HD2  1 4 
        91 1 1 1 1  82 ILE HB   .  90 . HB   1 4 
        91 1 2 1 1  83 PRO HD3  .  91 . HD3  1 4 
        92 1 1 1 1  82 ILE HG13 .  90 . HG13 1 4 
        92 1 2 1 1  83 PRO HD2  .  91 . HD2  1 4 
        93 1 1 1 1  82 ILE HG13 .  90 . HG13 1 4 
        93 1 2 1 1  83 PRO HD3  .  91 . HD3  1 4 
        94 1 1 1 1  43 LYS HB3  .  51 . HB3  1 4 
        94 1 2 1 1  44 ALA HA   .  52 . HA   1 4 
        95 1 1 1 1  43 LYS HB2  .  51 . HB2  1 4 
        95 1 2 1 1  44 ALA HA   .  52 . HA   1 4 
        96 1 1 1 1  43 LYS HG2  .  51 . HG2  1 4 
        96 1 2 1 1  44 ALA HA   .  52 . HA   1 4 
        97 1 1 1 1  43 LYS HG3  .  51 . HG3  1 4 
        97 1 2 1 1  44 ALA HA   .  52 . HA   1 4 
        98 1 1 1 1  46 SER HB3  .  54 . HB3  1 4 
        98 1 2 1 1  47 PRO HD3  .  55 . HD3  1 4 
        99 1 1 1 1  46 SER HB2  .  54 . HB2  1 4 
        99 1 2 1 1  47 PRO HD3  .  55 . HD3  1 4 
       100 1 1 1 1  46 SER HB3  .  54 . HB3  1 4 
       100 1 2 1 1  47 PRO HD2  .  55 . HD2  1 4 
       101 1 1 1 1  46 SER HB2  .  54 . HB2  1 4 
       101 1 2 1 1  47 PRO HD2  .  55 . HD2  1 4 
       102 1 1 1 1  46 SER HA   .  54 . HA   1 4 
       102 1 2 1 1  47 PRO HB3  .  55 . HB3  1 4 
       103 1 1 1 1  46 SER HA   .  54 . HA   1 4 
       103 1 2 1 1  47 PRO HB2  .  55 . HB2  1 4 
       104 1 1 1 1  47 PRO HA   .  55 . HA   1 4 
       104 1 2 1 1  48 SER HA   .  56 . HA   1 4 
       105 1 1 1 1  50 LEU HA   .  58 . HA   1 4 
       105 1 2 1 1  51 THR HA   .  59 . HA   1 4 
       106 1 1 1 1  50 LEU HB3  .  58 . HB3  1 4 
       106 1 2 1 1  51 THR HA   .  59 . HA   1 4 
       107 1 1 1 1  50 LEU HB2  .  58 . HB2  1 4 
       107 1 2 1 1  51 THR HA   .  59 . HA   1 4 
       108 1 1 1 1  53 PRO HA   .  61 . HA   1 4 
       108 1 2 1 1  54 PRO HD2  .  62 . HD2  1 4 
       109 1 1 1 1  53 PRO HB2  .  61 . HB2  1 4 
       109 1 2 1 1  54 PRO HD2  .  62 . HD2  1 4 
       110 1 1 1 1  53 PRO HB3  .  61 . HB3  1 4 
       110 1 2 1 1  54 PRO HD2  .  62 . HD2  1 4 
       111 1 1 1 1  53 PRO HB2  .  61 . HB2  1 4 
       111 1 2 1 1  54 PRO HA   .  62 . HA   1 4 
       112 1 1 1 1  55 GLY HA3  .  63 . HA3  1 4 
       112 1 2 1 1  56 TRP HD1  .  64 . HD1  1 4 
       113 1 1 1 1  55 GLY HA2  .  63 . HA2  1 4 
       113 1 2 1 1  56 TRP HD1  .  64 . HD1  1 4 
       114 1 1 1 1  62 ALA HA   .  70 . HA   1 4 
       114 1 2 1 1  63 TRP HD1  .  71 . HD1  1 4 
       115 1 1 1 1  64 SER HA   .  72 . HA   1 4 
       115 1 2 1 1  65 TYR HA   .  73 . HA   1 4 
       116 1 1 1 1  63 TRP HA   .  71 . HA   1 4 
       116 1 2 1 1  64 SER HA   .  72 . HA   1 4 
       117 1 1 1 1  64 SER HA   .  72 . HA   1 4 
       117 1 2 1 1  65 TYR HB2  .  73 . HB2  1 4 
       118 1 1 1 1  65 TYR HB3  .  73 . HB3  1 4 
       118 1 2 1 1  66 ASP HA   .  74 . HA   1 4 
       119 1 1 1 1  67 ILE HA   .  75 . HA   1 4 
       119 1 2 1 1  68 ASN HA   .  76 . HA   1 4 
       120 1 1 1 1  68 ASN HB3  .  76 . HB3  1 4 
       120 1 2 1 1  69 ARG HA   .  77 . HA   1 4 
       121 1 1 1 1  69 ARG HB2  .  77 . HB2  1 4 
       121 1 2 1 1  70 ALA HA   .  78 . HA   1 4 
       122 1 1 1 1  73 GLU HA   .  81 . HA   1 4 
       122 1 2 1 1  74 LYS HG2  .  82 . HG2  1 4 
       123 1 1 1 1  73 GLU HA   .  81 . HA   1 4 
       123 1 2 1 1  74 LYS HG3  .  82 . HG3  1 4 
       124 1 1 1 1  72 ASP HB3  .  80 . HB3  1 4 
       124 1 2 1 1  73 GLU HA   .  81 . HA   1 4 
       125 1 1 1 1  72 ASP HB2  .  80 . HB2  1 4 
       125 1 2 1 1  73 GLU HA   .  81 . HA   1 4 
       126 1 1 1 1  79 GLY HA3  .  87 . HA3  1 4 
       126 1 2 1 1  80 ILE HA   .  88 . HA   1 4 
       127 1 1 1 1  80 ILE HA   .  88 . HA   1 4 
       127 1 2 1 1  81 THR HA   .  89 . HA   1 4 
       128 1 1 1 1  80 ILE HB   .  88 . HB   1 4 
       128 1 2 1 1  81 THR HA   .  89 . HA   1 4 
       129 1 1 1 1  80 ILE HG12 .  88 . HG12 1 4 
       129 1 2 1 1  81 THR HA   .  89 . HA   1 4 
       130 1 1 1 1  81 THR HA   .  89 . HA   1 4 
       130 1 2 1 1  82 ILE HB   .  90 . HB   1 4 
       131 1 1 1 1  82 ILE HA   .  90 . HA   1 4 
       131 1 2 1 1  83 PRO HD2  .  91 . HD2  1 4 
       132 1 1 1 1  82 ILE HG12 .  90 . HG12 1 4 
       132 1 2 1 1  83 PRO HD2  .  91 . HD2  1 4 
       133 1 1 1 1  87 LYS HA   .  95 . HA   1 4 
       133 1 2 1 1  88 PRO HG3  .  96 . HG3  1 4 
       134 1 1 1 1  87 LYS HA   .  95 . HA   1 4 
       134 1 2 1 1  88 PRO HB3  .  96 . HB3  1 4 
       135 1 1 1 1  87 LYS HA   .  95 . HA   1 4 
       135 1 2 1 1  88 PRO HB2  .  96 . HB2  1 4 
       136 1 1 1 1  90 SER HA   .  98 . HA   1 4 
       136 1 2 1 1  91 TRP HA   .  99 . HA   1 4 
       137 1 1 1 1  89 LYS HB2  .  97 . HB2  1 4 
       137 1 2 1 1  90 SER HB2  .  98 . HB2  1 4 
       138 1 1 1 1  89 LYS HB2  .  97 . HB2  1 4 
       138 1 2 1 1  90 SER HB3  .  98 . HB3  1 4 
       139 1 1 1 1  89 LYS HB3  .  97 . HB3  1 4 
       139 1 2 1 1  90 SER HB2  .  98 . HB2  1 4 
       140 1 1 1 1  89 LYS HB3  .  97 . HB3  1 4 
       140 1 2 1 1  90 SER HB3  .  98 . HB3  1 4 
       141 1 1 1 1  89 LYS HG2  .  97 . HG2  1 4 
       141 1 2 1 1  90 SER HB2  .  98 . HB2  1 4 
       142 1 1 1 1  89 LYS HG2  .  97 . HG2  1 4 
       142 1 2 1 1  90 SER HB3  .  98 . HB3  1 4 
       143 1 1 1 1  91 TRP HA   .  99 . HA   1 4 
       143 1 2 1 1  92 VAL HA   . 100 . HA   1 4 
       144 1 1 1 1  91 TRP HB2  .  99 . HB2  1 4 
       144 1 2 1 1  92 VAL HA   . 100 . HA   1 4 
       145 1 1 1 1  91 TRP HB3  .  99 . HB3  1 4 
       145 1 2 1 1  92 VAL HA   . 100 . HA   1 4 
       146 1 1 1 1  92 VAL HA   . 100 . HA   1 4 
       146 1 2 1 1  93 ALA HA   . 101 . HA   1 4 
       147 1 1 1 1  94 ALA HA   . 102 . HA   1 4 
       147 1 2 1 1  95 GLU HA   . 103 . HA   1 4 
       148 1 1 1 1  95 GLU HA   . 103 . HA   1 4 
       148 1 2 1 1  96 LYS HA   . 104 . HA   1 4 
       149 1 1 1 1  95 GLU HB3  . 103 . HB3  1 4 
       149 1 2 1 1  96 LYS HA   . 104 . HA   1 4 
       150 1 1 1 1  95 GLU HG2  . 103 . HG2  1 4 
       150 1 2 1 1  96 LYS HA   . 104 . HA   1 4 
       151 1 1 1 1  97 MET HG3  . 105 . HG3  1 4 
       151 1 2 1 1  98 TYR HA   . 106 . HA   1 4 
       152 1 1 1 1  97 MET HG2  . 105 . HG2  1 4 
       152 1 2 1 1  98 TYR HA   . 106 . HA   1 4 
       153 1 1 1 1 102 ARG HB2  . 110 . HB2  1 4 
       153 1 2 1 1 103 ARG HA   . 111 . HA   1 4 
       154 1 1 1 1 102 ARG HD2  . 110 . HD2  1 4 
       154 1 2 1 1 103 ARG HA   . 111 . HA   1 4 
       155 1 1 1 1 105 ARG HA   . 113 . HA   1 4 
       155 1 2 1 1 106 LEU HA   . 114 . HA   1 4 
       156 1 1 1 1 105 ARG HA   . 113 . HA   1 4 
       156 1 2 1 1 106 LEU HB3  . 114 . HB3  1 4 
       157 1 1 1 1 105 ARG HA   . 113 . HA   1 4 
       157 1 2 1 1 106 LEU HG   . 114 . HG   1 4 
       158 1 1 1 1 107 VAL HA   . 115 . HA   1 4 
       158 1 2 1 1 108 ARG HA   . 116 . HA   1 4 
       159 1 1 1 1 112 LYS HA   . 120 . HA   1 4 
       159 1 2 1 1 113 ASP HA   . 121 . HA   1 4 
       160 1 1 1 1 111 LYS HA   . 119 . HA   1 4 
       160 1 2 1 1 112 LYS HB3  . 120 . HB3  1 4 
       161 1 1 1 1 111 LYS HA   . 119 . HA   1 4 
       161 1 2 1 1 112 LYS HB2  . 120 . HB2  1 4 
       162 1 1 1 1  11 THR HA   .  19 . HA   1 4 
       162 1 2 1 1  12 GLU HB3  .  20 . HB3  1 4 
       163 1 1 1 1   9 GLY HA2  .  17 . HA2  1 4 
       163 1 2 1 1  10 HIS HB3  .  18 . HB3  1 4 
       164 1 1 1 1  24 TYR HB2  .  32 . HB2  1 4 
       164 1 2 1 1  25 PRO HD3  .  33 . HD3  1 4 
       165 1 1 1 1  24 TYR HB3  .  32 . HB3  1 4 
       165 1 2 1 1  25 PRO HD3  .  33 . HD3  1 4 
       166 1 1 1 1  45 ALA HA   .  53 . HA   1 4 
       166 1 2 1 1  46 SER HB3  .  54 . HB3  1 4 
       167 1 1 1 1  94 ALA HA   . 102 . HA   1 4 
       167 1 2 1 1  95 GLU HB3  . 103 . HB3  1 4 
       168 1 1 1 1  97 MET HG2  . 105 . HG2  1 4 
       168 1 2 1 1  98 TYR HB3  . 106 . HB3  1 4 
       169 1 1 1 1 112 LYS HA   . 120 . HA   1 4 
       169 1 2 1 1 113 ASP HB2  . 121 . HB2  1 4 
       170 1 1 1 1 112 LYS HA   . 120 . HA   1 4 
       170 1 2 1 1 113 ASP HB3  . 121 . HB3  1 4 
       171 1 1 1 1 111 LYS HG2  . 119 . HG2  1 4 
       171 1 2 1 1 112 LYS HA   . 120 . HA   1 4 
       172 1 1 1 1  81 THR HA   .  89 . HA   1 4 
       172 1 2 1 1  82 ILE HG12 .  90 . HG12 1 4 
       173 1 1 1 1  66 ASP HA   .  74 . HA   1 4 
       173 1 2 1 1  67 ILE HA   .  75 . HA   1 4 
       174 1 1 1 1  15 ASP HB3  .  23 . HB3  1 4 
       174 1 2 1 1  16 GLU HA   .  24 . HA   1 4 
       175 1 1 1 1 101 HIS HB3  . 109 . HB3  1 4 
       175 1 2 1 1 102 ARG HA   . 110 . HA   1 4 
       176 1 1 1 1  19 GLN HA   .  27 . HA   1 4 
       176 1 2 1 1  20 ASN HA   .  28 . HA   1 4 
       177 1 1 1 1  52 CYS HB2  .  60 . HB2  1 4 
       177 1 2 1 1  53 PRO HG2  .  61 . HG2  1 4 
       178 1 1 1 1  53 PRO HA   .  61 . HA   1 4 
       178 1 2 1 1  54 PRO HG2  .  62 . HG2  1 4 
       179 1 1 1 1  77 GLU HA   .  85 . HA   1 4 
       179 1 2 1 1  78 TYR HA   .  86 . HA   1 4 
       180 1 1 1 1  79 GLY HA2  .  87 . HA2  1 4 
       180 1 2 1 1  80 ILE HG12 .  88 . HG12 1 4 
       181 1 1 1 1  10 HIS HA   .  18 . HA   1 4 
       181 1 2 1 1  11 THR HA   .  19 . HA   1 4 
       182 1 1 1 1 102 ARG HD3  . 110 . HD3  1 4 
       182 1 2 1 1 103 ARG HA   . 111 . HA   1 4 
       183 1 1 1 1  12 GLU HB3  .  20 . HB3  1 4 
       183 1 2 1 1  13 PHE HA   .  21 . HA   1 4 
       184 1 1 1 1  16 GLU HA   .  24 . HA   1 4 
       184 1 2 1 1  17 VAL HA   .  25 . HA   1 4 
       185 1 1 1 1  20 ASN HA   .  28 . HA   1 4 
       185 1 2 1 1  21 GLU HG2  .  29 . HG2  1 4 
       186 1 1 1 1  21 GLU HA   .  29 . HA   1 4 
       186 1 2 1 1  22 SER HB3  .  30 . HB3  1 4 
       187 1 1 1 1  21 GLU HA   .  29 . HA   1 4 
       187 1 2 1 1  22 SER HB2  .  30 . HB2  1 4 
       188 1 1 1 1  24 TYR HA   .  32 . HA   1 4 
       188 1 2 1 1  25 PRO HA   .  33 . HA   1 4 
       189 1 1 1 1  23 ARG HA   .  31 . HA   1 4 
       189 1 2 1 1  24 TYR HA   .  32 . HA   1 4 
       190 1 1 1 1  24 TYR HA   .  32 . HA   1 4 
       190 1 2 1 1  25 PRO HB3  .  33 . HB3  1 4 
       191 1 1 1 1  30 LYS HA   .  38 . HA   1 4 
       191 1 2 1 1  31 PRO HB2  .  39 . HB2  1 4 
       192 1 1 1 1  30 LYS HA   .  38 . HA   1 4 
       192 1 2 1 1  31 PRO HG2  .  39 . HG2  1 4 
       193 1 1 1 1  30 LYS HA   .  38 . HA   1 4 
       193 1 2 1 1  31 PRO HG3  .  39 . HG3  1 4 
       194 1 1 1 1  30 LYS HA   .  38 . HA   1 4 
       194 1 2 1 1  31 PRO HB3  .  39 . HB3  1 4 
       195 1 1 1 1  52 CYS HA   .  60 . HA   1 4 
       195 1 2 1 1  53 PRO HG2  .  61 . HG2  1 4 
       196 1 1 1 1  52 CYS HA   .  60 . HA   1 4 
       196 1 2 1 1  53 PRO HB2  .  61 . HB2  1 4 
       197 1 1 1 1  51 THR HA   .  59 . HA   1 4 
       197 1 2 1 1  52 CYS HA   .  60 . HA   1 4 
       198 1 1 1 1  90 SER HA   .  98 . HA   1 4 
       198 1 2 1 1  91 TRP HD1  .  99 . HD1  1 4 
       199 1 1 1 1 102 ARG HA   . 110 . HA   1 4 
       199 1 2 1 1 103 ARG HA   . 111 . HA   1 4 
       200 1 1 1 1   1 ILE HA   .   9 . HA   1 4 
       200 1 2 1 1   2 ASP HB2  .  10 . HB2  1 4 
       201 1 1 1 1   1 ILE HA   .   9 . HA   1 4 
       201 1 2 1 1   2 ASP HB3  .  10 . HB3  1 4 
       202 1 1 1 1   3 PRO HB3  .  11 . HB3  1 4 
       202 1 2 1 1   4 PHE HA   .  12 . HA   1 4 
       203 1 1 1 1   6 ALA HA   .  14 . HA   1 4 
       203 1 2 1 1   7 ASP HB3  .  15 . HB3  1 4 
       204 1 1 1 1   6 ALA HA   .  14 . HA   1 4 
       204 1 2 1 1   7 ASP HB2  .  15 . HB2  1 4 
       205 1 1 1 1  16 GLU HG2  .  24 . HG2  1 4 
       205 1 2 1 1  17 VAL HA   .  25 . HA   1 4 
       206 1 1 1 1  17 VAL HA   .  25 . HA   1 4 
       206 1 2 1 1  18 TYR HB2  .  26 . HB2  1 4 
       207 1 1 1 1  18 TYR HA   .  26 . HA   1 4 
       207 1 2 1 1  19 GLN HA   .  27 . HA   1 4 
       208 1 1 1 1  22 SER HB3  .  30 . HB3  1 4 
       208 1 2 1 1  23 ARG HA   .  31 . HA   1 4 
       209 1 1 1 1  22 SER HB2  .  30 . HB2  1 4 
       209 1 2 1 1  23 ARG HA   .  31 . HA   1 4 
       210 1 1 1 1  24 TYR HB3  .  32 . HB3  1 4 
       210 1 2 1 1  25 PRO HB3  .  33 . HB3  1 4 
       211 1 1 1 1  24 TYR HB2  .  32 . HB2  1 4 
       211 1 2 1 1  25 PRO HB3  .  33 . HB3  1 4 
       212 1 1 1 1  28 ASP HA   .  36 . HA   1 4 
       212 1 2 1 1  29 TRP HD1  .  37 . HD1  1 4 
       213 1 1 1 1  36 TYR HB3  .  44 . HB3  1 4 
       213 1 2 1 1  37 THR HA   .  45 . HA   1 4 
       214 1 1 1 1  40 ASN HA   .  48 . HA   1 4 
       214 1 2 1 1  41 GLY HA3  .  49 . HA3  1 4 
       215 1 1 1 1  51 THR HB   .  59 . HB   1 4 
       215 1 2 1 1  52 CYS HB2  .  60 . HB2  1 4 
       216 1 1 1 1  51 THR HB   .  59 . HB   1 4 
       216 1 2 1 1  52 CYS HB3  .  60 . HB3  1 4 
       217 1 1 1 1  59 GLU HA   .  67 . HA   1 4 
       217 1 2 1 1  60 ASP HA   .  68 . HA   1 4 
       218 1 1 1 1  67 ILE HG13 .  75 . HG13 1 4 
       218 1 2 1 1  68 ASN HA   .  76 . HA   1 4 
       219 1 1 1 1  67 ILE HB   .  75 . HB   1 4 
       219 1 2 1 1  68 ASN HA   .  76 . HA   1 4 
       220 1 1 1 1  72 ASP HB2  .  80 . HB2  1 4 
       220 1 2 1 1  73 GLU HB2  .  81 . HB2  1 4 
       221 1 1 1 1  80 ILE HG13 .  88 . HG13 1 4 
       221 1 2 1 1  81 THR HA   .  89 . HA   1 4 
       222 1 1 1 1  85 ASP HA   .  93 . HA   1 4 
       222 1 2 1 1  86 HIS HD2  .  94 . HD2  1 4 
       223 1 1 1 1  84 PRO HB2  .  92 . HB2  1 4 
       223 1 2 1 1  85 ASP HA   .  93 . HA   1 4 
       224 1 1 1 1  86 HIS HD2  .  94 . HD2  1 4 
       224 1 2 1 1  87 LYS HA   .  95 . HA   1 4 
       225 1 1 1 1  87 LYS HB3  .  95 . HB3  1 4 
       225 1 2 1 1  88 PRO HB3  .  96 . HB3  1 4 
       226 1 1 1 1  95 GLU H    . 103 . H    1 4 
       226 1 2 1 1  96 LYS HG2  . 104 . HG2  1 4 
       227 1 1 1 1  95 GLU H    . 103 . H    1 4 
       227 1 2 1 1  96 LYS HG3  . 104 . HG3  1 4 
       228 1 1 1 1  90 SER HB3  .  98 . HB3  1 4 
       228 1 2 1 1  91 TRP HD1  .  99 . HD1  1 4 
       229 1 1 1 1  90 SER HB2  .  98 . HB2  1 4 
       229 1 2 1 1  91 TRP HD1  .  99 . HD1  1 4 
       230 1 1 1 1  92 VAL HB   . 100 . HB   1 4 
       230 1 2 1 1  93 ALA HA   . 101 . HA   1 4 
       231 1 1 1 1  94 ALA HA   . 102 . HA   1 4 
       231 1 2 1 1  95 GLU HB2  . 103 . HB2  1 4 
       232 1 1 1 1  96 LYS HA   . 104 . HA   1 4 
       232 1 2 1 1  97 MET HA   . 105 . HA   1 4 
       233 1 1 1 1 109 LYS HA   . 117 . HA   1 4 
       233 1 2 1 1 110 ARG HD3  . 118 . HD3  1 4 
       234 1 1 1 1  20 ASN HA   .  28 . HA   1 4 
       234 1 2 1 1  21 GLU HA   .  29 . HA   1 4 
       235 1 1 1 1  21 GLU HA   .  29 . HA   1 4 
       235 1 2 1 1  22 SER HA   .  30 . HA   1 4 
       236 1 1 1 1 100 THR HB   . 108 . HB   1 4 
       236 1 2 1 1 101 HIS HA   . 109 . HA   1 4 
       237 1 1 1 1  82 ILE HA   .  90 . HA   1 4 
       237 1 2 1 1  83 PRO HD3  .  91 . HD3  1 4 
       238 1 1 1 1  87 LYS HG3  .  95 . HG3  1 4 
       238 1 2 1 1  88 PRO HD2  .  96 . HD2  1 4 
       239 1 1 1 1  87 LYS HG2  .  95 . HG2  1 4 
       239 1 2 1 1  88 PRO HD2  .  96 . HD2  1 4 
       240 1 1 1 1  87 LYS HG2  .  95 . HG2  1 4 
       240 1 2 1 1  88 PRO HD3  .  96 . HD3  1 4 
       241 1 1 1 1  87 LYS HG3  .  95 . HG3  1 4 
       241 1 2 1 1  88 PRO HD3  .  96 . HD3  1 4 
       242 1 1 1 1  24 TYR HB3  .  32 . HB3  1 4 
       242 1 2 1 1  25 PRO HG3  .  33 . HG3  1 4 
       243 1 1 1 1  24 TYR HB2  .  32 . HB2  1 4 
       243 1 2 1 1  25 PRO HG3  .  33 . HG3  1 4 
       244 1 1 1 1  53 PRO HA   .  61 . HA   1 4 
       244 1 2 1 1  54 PRO HG3  .  62 . HG3  1 4 
       245 1 1 1 1  53 PRO HB2  .  61 . HB2  1 4 
       245 1 2 1 1  54 PRO HG2  .  62 . HG2  1 4 
       246 1 1 1 1  53 PRO HB2  .  61 . HB2  1 4 
       246 1 2 1 1  54 PRO HG3  .  62 . HG3  1 4 
       247 1 1 1 1  80 ILE HG13 .  88 . HG13 1 4 
       247 1 2 1 1  81 THR HB   .  89 . HB   1 4 
       248 1 1 1 1  80 ILE HG12 .  88 . HG12 1 4 
       248 1 2 1 1  81 THR HB   .  89 . HB   1 4 
       249 1 1 1 1  80 ILE HA   .  88 . HA   1 4 
       249 1 2 1 1  81 THR HB   .  89 . HB   1 4 
       250 1 1 1 1  45 ALA HA   .  53 . HA   1 4 
       250 1 2 1 1  46 SER HA   .  54 . HA   1 4 
       251 1 1 1 1  82 ILE HG12 .  90 . HG12 1 4 
       251 1 2 1 1  83 PRO HD3  .  91 . HD3  1 4 
       252 1 1 1 1  14 THR HA   .  22 . HA   1 4 
       252 1 2 1 1  15 ASP HA   .  23 . HA   1 4 
       253 1 1 1 1  53 PRO HA   .  61 . HA   1 4 
       253 1 2 1 1  54 PRO HA   .  62 . HA   1 4 
       254 1 1 1 1  16 GLU H    .  24 . H    1 4 
       254 1 2 1 1  17 VAL H    .  25 . H    1 4 
       255 1 1 1 1  15 ASP HA   .  23 . HA   1 4 
       255 1 2 1 1  16 GLU H    .  24 . H    1 4 
       256 1 1 1 1  15 ASP HB2  .  23 . HB2  1 4 
       256 1 2 1 1  16 GLU H    .  24 . H    1 4 
       257 1 1 1 1  15 ASP HB3  .  23 . HB3  1 4 
       257 1 2 1 1  16 GLU H    .  24 . H    1 4 
       258 1 1 1 1  13 PHE HB2  .  21 . HB2  1 4 
       258 1 2 1 1  14 THR H    .  22 . H    1 4 
       259 1 1 1 1  49 GLU H    .  57 . H    1 4 
       259 1 2 1 1  50 LEU H    .  58 . H    1 4 
       260 1 1 1 1  16 GLU HA   .  24 . HA   1 4 
       260 1 2 1 1  17 VAL H    .  25 . H    1 4 
       261 1 1 1 1  31 PRO HB2  .  39 . HB2  1 4 
       261 1 2 1 1  32 ALA H    .  40 . H    1 4 
       262 1 1 1 1  31 PRO HA   .  39 . HA   1 4 
       262 1 2 1 1  32 ALA H    .  40 . H    1 4 
       263 1 1 1 1  35 THR HB   .  43 . HB   1 4 
       263 1 2 1 1  36 TYR H    .  44 . H    1 4 
       264 1 1 1 1  35 THR HA   .  43 . HA   1 4 
       264 1 2 1 1  36 TYR H    .  44 . H    1 4 
       265 1 1 1 1  36 TYR HA   .  44 . HA   1 4 
       265 1 2 1 1  37 THR H    .  45 . H    1 4 
       266 1 1 1 1  36 TYR HB3  .  44 . HB3  1 4 
       266 1 2 1 1  37 THR H    .  45 . H    1 4 
       267 1 1 1 1  41 GLY H    .  49 . H    1 4 
       267 1 2 1 1  42 ASP H    .  50 . H    1 4 
       268 1 1 1 1  40 ASN HA   .  48 . HA   1 4 
       268 1 2 1 1  41 GLY H    .  49 . H    1 4 
       269 1 1 1 1  43 LYS HA   .  51 . HA   1 4 
       269 1 2 1 1  44 ALA H    .  52 . H    1 4 
       270 1 1 1 1  45 ALA HA   .  53 . HA   1 4 
       270 1 2 1 1  46 SER H    .  54 . H    1 4 
       271 1 1 1 1  59 GLU HA   .  67 . HA   1 4 
       271 1 2 1 1  60 ASP H    .  68 . H    1 4 
       272 1 1 1 1  59 GLU H    .  67 . H    1 4 
       272 1 2 1 1  60 ASP H    .  68 . H    1 4 
       273 1 1 1 1  64 SER HA   .  72 . HA   1 4 
       273 1 2 1 1  65 TYR H    .  73 . H    1 4 
       274 1 1 1 1  65 TYR H    .  73 . H    1 4 
       274 1 2 1 1  66 ASP H    .  74 . H    1 4 
       275 1 1 1 1  70 ALA HA   .  78 . HA   1 4 
       275 1 2 1 1  71 VAL H    .  79 . H    1 4 
       276 1 1 1 1  70 ALA H    .  78 . H    1 4 
       276 1 2 1 1  71 VAL H    .  79 . H    1 4 
       277 1 1 1 1  71 VAL HA   .  79 . HA   1 4 
       277 1 2 1 1  72 ASP H    .  80 . H    1 4 
       278 1 1 1 1  72 ASP HB2  .  80 . HB2  1 4 
       278 1 2 1 1  73 GLU H    .  81 . H    1 4 
       279 1 1 1 1  74 LYS HA   .  82 . HA   1 4 
       279 1 2 1 1  75 GLY H    .  83 . H    1 4 
       280 1 1 1 1  76 TRP HA   .  84 . HA   1 4 
       280 1 2 1 1  77 GLU H    .  85 . H    1 4 
       281 1 1 1 1  90 SER H    .  98 . H    1 4 
       281 1 2 1 1  91 TRP H    .  99 . H    1 4 
       282 1 1 1 1  90 SER HB2  .  98 . HB2  1 4 
       282 1 2 1 1  91 TRP H    .  99 . H    1 4 
       283 1 1 1 1  92 VAL HA   . 100 . HA   1 4 
       283 1 2 1 1  93 ALA H    . 101 . H    1 4 
       284 1 1 1 1 103 ARG HA   . 111 . HA   1 4 
       284 1 2 1 1 104 ARG H    . 112 . H    1 4 
       285 1 1 1 1 105 ARG HA   . 113 . HA   1 4 
       285 1 2 1 1 106 LEU H    . 114 . H    1 4 
       286 1 1 1 1 106 LEU HB2  . 114 . HB2  1 4 
       286 1 2 1 1 107 VAL H    . 115 . H    1 4 
       287 1 1 1 1   4 PHE H    .  12 . H    1 4 
       287 1 2 1 1   5 THR H    .  13 . H    1 4 
       288 1 1 1 1  12 GLU HA   .  20 . HA   1 4 
       288 1 2 1 1  13 PHE H    .  21 . H    1 4 
       289 1 1 1 1  16 GLU HB2  .  24 . HB2  1 4 
       289 1 2 1 1  17 VAL H    .  25 . H    1 4 
       290 1 1 1 1  19 GLN HA   .  27 . HA   1 4 
       290 1 2 1 1  20 ASN H    .  28 . H    1 4 
       291 1 1 1 1  29 TRP HA   .  37 . HA   1 4 
       291 1 2 1 1  30 LYS H    .  38 . H    1 4 
       292 1 1 1 1  29 TRP HB3  .  37 . HB3  1 4 
       292 1 2 1 1  30 LYS H    .  38 . H    1 4 
       293 1 1 1 1  33 GLU H    .  41 . H    1 4 
       293 1 2 1 1  34 ASP H    .  42 . H    1 4 
       294 1 1 1 1  33 GLU HB3  .  41 . HB3  1 4 
       294 1 2 1 1  34 ASP H    .  42 . H    1 4 
       295 1 1 1 1  34 ASP HA   .  42 . HA   1 4 
       295 1 2 1 1  35 THR H    .  43 . H    1 4 
       296 1 1 1 1  38 ASP HB3  .  46 . HB3  1 4 
       296 1 2 1 1  39 ALA H    .  47 . H    1 4 
       297 1 1 1 1  38 ASP HA   .  46 . HA   1 4 
       297 1 2 1 1  39 ALA H    .  47 . H    1 4 
       298 1 1 1 1  39 ALA H    .  47 . H    1 4 
       298 1 2 1 1  40 ASN H    .  48 . H    1 4 
       299 1 1 1 1  39 ALA HA   .  47 . HA   1 4 
       299 1 2 1 1  40 ASN H    .  48 . H    1 4 
       300 1 1 1 1  41 GLY HA2  .  49 . HA2  1 4 
       300 1 2 1 1  42 ASP H    .  50 . H    1 4 
       301 1 1 1 1  41 GLY HA3  .  49 . HA3  1 4 
       301 1 2 1 1  42 ASP H    .  50 . H    1 4 
       302 1 1 1 1  46 SER H    .  54 . H    1 4 
       302 1 2 1 1  47 PRO HD3  .  55 . HD3  1 4 
       303 1 1 1 1  48 SER H    .  56 . H    1 4 
       303 1 2 1 1  49 GLU H    .  57 . H    1 4 
       304 1 1 1 1  50 LEU HA   .  58 . HA   1 4 
       304 1 2 1 1  51 THR H    .  59 . H    1 4 
       305 1 1 1 1  50 LEU HB2  .  58 . HB2  1 4 
       305 1 2 1 1  51 THR H    .  59 . H    1 4 
       306 1 1 1 1  50 LEU H    .  58 . H    1 4 
       306 1 2 1 1  51 THR H    .  59 . H    1 4 
       307 1 1 1 1  51 THR H    .  59 . H    1 4 
       307 1 2 1 1  52 CYS H    .  60 . H    1 4 
       308 1 1 1 1  54 PRO HA   .  62 . HA   1 4 
       308 1 2 1 1  55 GLY H    .  63 . H    1 4 
       309 1 1 1 1  55 GLY H    .  63 . H    1 4 
       309 1 2 1 1  56 TRP H    .  64 . H    1 4 
       310 1 1 1 1  56 TRP H    .  64 . H    1 4 
       310 1 2 1 1  57 GLU H    .  65 . H    1 4 
       311 1 1 1 1  56 TRP HB2  .  64 . HB2  1 4 
       311 1 2 1 1  57 GLU H    .  65 . H    1 4 
       312 1 1 1 1  61 ASP H    .  69 . H    1 4 
       312 1 2 1 1  62 ALA H    .  70 . H    1 4 
       313 1 1 1 1  61 ASP HB2  .  69 . HB2  1 4 
       313 1 2 1 1  62 ALA H    .  70 . H    1 4 
       314 1 1 1 1  66 ASP H    .  74 . H    1 4 
       314 1 2 1 1  67 ILE H    .  75 . H    1 4 
       315 1 1 1 1  68 ASN HB2  .  76 . HB2  1 4 
       315 1 2 1 1  69 ARG H    .  77 . H    1 4 
       316 1 1 1 1  68 ASN HB3  .  76 . HB3  1 4 
       316 1 2 1 1  69 ARG H    .  77 . H    1 4 
       317 1 1 1 1  68 ASN HA   .  76 . HA   1 4 
       317 1 2 1 1  69 ARG H    .  77 . H    1 4 
       318 1 1 1 1  68 ASN H    .  76 . H    1 4 
       318 1 2 1 1  69 ARG H    .  77 . H    1 4 
       319 1 1 1 1  69 ARG HB3  .  77 . HB3  1 4 
       319 1 2 1 1  70 ALA H    .  78 . H    1 4 
       320 1 1 1 1  69 ARG HB2  .  77 . HB2  1 4 
       320 1 2 1 1  70 ALA H    .  78 . H    1 4 
       321 1 1 1 1  71 VAL H    .  79 . H    1 4 
       321 1 2 1 1  72 ASP H    .  80 . H    1 4 
       322 1 1 1 1  71 VAL HB   .  79 . HB   1 4 
       322 1 2 1 1  72 ASP H    .  80 . H    1 4 
       323 1 1 1 1  73 GLU HA   .  81 . HA   1 4 
       323 1 2 1 1  74 LYS H    .  82 . H    1 4 
       324 1 1 1 1  73 GLU H    .  81 . H    1 4 
       324 1 2 1 1  74 LYS H    .  82 . H    1 4 
       325 1 1 1 1  75 GLY HA3  .  83 . HA3  1 4 
       325 1 2 1 1  76 TRP H    .  84 . H    1 4 
       326 1 1 1 1  76 TRP HB2  .  84 . HB2  1 4 
       326 1 2 1 1  77 GLU H    .  85 . H    1 4 
       327 1 1 1 1  77 GLU HA   .  85 . HA   1 4 
       327 1 2 1 1  78 TYR H    .  86 . H    1 4 
       328 1 1 1 1  78 TYR HA   .  86 . HA   1 4 
       328 1 2 1 1  79 GLY H    .  87 . H    1 4 
       329 1 1 1 1  79 GLY HA2  .  87 . HA2  1 4 
       329 1 2 1 1  80 ILE H    .  88 . H    1 4 
       330 1 1 1 1  79 GLY H    .  87 . H    1 4 
       330 1 2 1 1  80 ILE H    .  88 . H    1 4 
       331 1 1 1 1  80 ILE HA   .  88 . HA   1 4 
       331 1 2 1 1  81 THR H    .  89 . H    1 4 
       332 1 1 1 1  84 PRO HG3  .  92 . HG3  1 4 
       332 1 2 1 1  85 ASP H    .  93 . H    1 4 
       333 1 1 1 1  88 PRO HG3  .  96 . HG3  1 4 
       333 1 2 1 1  89 LYS H    .  97 . H    1 4 
       334 1 1 1 1  88 PRO HB3  .  96 . HB3  1 4 
       334 1 2 1 1  89 LYS H    .  97 . H    1 4 
       335 1 1 1 1  89 LYS H    .  97 . H    1 4 
       335 1 2 1 1  90 SER H    .  98 . H    1 4 
       336 1 1 1 1  89 LYS HG2  .  97 . HG2  1 4 
       336 1 2 1 1  90 SER H    .  98 . H    1 4 
       337 1 1 1 1  89 LYS HB2  .  97 . HB2  1 4 
       337 1 2 1 1  90 SER H    .  98 . H    1 4 
       338 1 1 1 1  90 SER HA   .  98 . HA   1 4 
       338 1 2 1 1  91 TRP H    .  99 . H    1 4 
       339 1 1 1 1  91 TRP HB2  .  99 . HB2  1 4 
       339 1 2 1 1  92 VAL H    . 100 . H    1 4 
       340 1 1 1 1  91 TRP HA   .  99 . HA   1 4 
       340 1 2 1 1  92 VAL H    . 100 . H    1 4 
       341 1 1 1 1  93 ALA H    . 101 . H    1 4 
       341 1 2 1 1  94 ALA H    . 102 . H    1 4 
       342 1 1 1 1  95 GLU HB2  . 103 . HB2  1 4 
       342 1 2 1 1  96 LYS H    . 104 . H    1 4 
       343 1 1 1 1  97 MET HB3  . 105 . HB3  1 4 
       343 1 2 1 1  98 TYR H    . 106 . H    1 4 
       344 1 1 1 1  97 MET HA   . 105 . HA   1 4 
       344 1 2 1 1  98 TYR H    . 106 . H    1 4 
       345 1 1 1 1  98 TYR H    . 106 . H    1 4 
       345 1 2 1 1  99 HIS H    . 107 . H    1 4 
       346 1 1 1 1  97 MET H    . 105 . H    1 4 
       346 1 2 1 1  98 TYR H    . 106 . H    1 4 
       347 1 1 1 1  98 TYR HB3  . 106 . HB3  1 4 
       347 1 2 1 1  99 HIS H    . 107 . H    1 4 
       348 1 1 1 1 100 THR HA   . 108 . HA   1 4 
       348 1 2 1 1 101 HIS H    . 109 . H    1 4 
       349 1 1 1 1 108 ARG HA   . 116 . HA   1 4 
       349 1 2 1 1 109 LYS H    . 117 . H    1 4 
       350 1 1 1 1 111 LYS HB3  . 119 . HB3  1 4 
       350 1 2 1 1 112 LYS H    . 120 . H    1 4 
       351 1 1 1 1 112 LYS HG2  . 120 . HG2  1 4 
       351 1 2 1 1 113 ASP H    . 121 . H    1 4 
       352 1 1 1 1 112 LYS HG3  . 120 . HG3  1 4 
       352 1 2 1 1 113 ASP H    . 121 . H    1 4 
       353 1 1 1 1 112 LYS HB3  . 120 . HB3  1 4 
       353 1 2 1 1 113 ASP H    . 121 . H    1 4 
       354 1 1 1 1 107 VAL HA   . 115 . HA   1 4 
       354 1 2 1 1 108 ARG H    . 116 . H    1 4 
       355 1 1 1 1  48 SER HB3  .  56 . HB3  1 4 
       355 1 2 1 1  49 GLU H    .  57 . H    1 4 
       356 1 1 1 1  20 ASN HA   .  28 . HA   1 4 
       356 1 2 1 1  21 GLU H    .  29 . H    1 4 
       357 1 1 1 1  20 ASN HB3  .  28 . HB3  1 4 
       357 1 2 1 1  21 GLU H    .  29 . H    1 4 
       358 1 1 1 1  21 GLU HA   .  29 . HA   1 4 
       358 1 2 1 1  22 SER H    .  30 . H    1 4 
       359 1 1 1 1  22 SER HA   .  30 . HA   1 4 
       359 1 2 1 1  23 ARG H    .  31 . H    1 4 
       360 1 1 1 1  26 GLY HA2  .  34 . HA2  1 4 
       360 1 2 1 1  27 GLY H    .  35 . H    1 4 
       361 1 1 1 1  65 TYR HA   .  73 . HA   1 4 
       361 1 2 1 1  66 ASP H    .  74 . H    1 4 
       362 1 1 1 1 104 ARG HA   . 112 . HA   1 4 
       362 1 2 1 1 105 ARG H    . 113 . H    1 4 
       363 1 1 1 1  61 ASP HA   .  69 . HA   1 4 
       363 1 2 1 1  62 ALA H    .  70 . H    1 4 
       364 1 1 1 1  63 TRP HA   .  71 . HA   1 4 
       364 1 2 1 1  64 SER H    .  72 . H    1 4 
       365 1 1 1 1  63 TRP HB2  .  71 . HB2  1 4 
       365 1 2 1 1  64 SER H    .  72 . H    1 4 
       366 1 1 1 1  66 ASP HA   .  74 . HA   1 4 
       366 1 2 1 1  67 ILE H    .  75 . H    1 4 
       367 1 1 1 1  72 ASP HB3  .  80 . HB3  1 4 
       367 1 2 1 1  73 GLU H    .  81 . H    1 4 
       368 1 1 1 1  75 GLY H    .  83 . H    1 4 
       368 1 2 1 1  76 TRP H    .  84 . H    1 4 
       369 1 1 1 1  78 TYR H    .  86 . H    1 4 
       369 1 2 1 1  79 GLY H    .  87 . H    1 4 
       370 1 1 1 1  79 GLY HA3  .  87 . HA3  1 4 
       370 1 2 1 1  80 ILE H    .  88 . H    1 4 
       371 1 1 1 1  80 ILE HB   .  88 . HB   1 4 
       371 1 2 1 1  81 THR H    .  89 . H    1 4 
       372 1 1 1 1  80 ILE HG12 .  88 . HG12 1 4 
       372 1 2 1 1  81 THR H    .  89 . H    1 4 
       373 1 1 1 1  89 LYS HB3  .  97 . HB3  1 4 
       373 1 2 1 1  90 SER H    .  98 . H    1 4 
       374 1 1 1 1  91 TRP H    .  99 . H    1 4 
       374 1 2 1 1  92 VAL H    . 100 . H    1 4 
       375 1 1 1 1  91 TRP HB3  .  99 . HB3  1 4 
       375 1 2 1 1  92 VAL H    . 100 . H    1 4 
       376 1 1 1 1  94 ALA H    . 102 . H    1 4 
       376 1 2 1 1  95 GLU H    . 103 . H    1 4 
       377 1 1 1 1  92 VAL HB   . 100 . HB   1 4 
       377 1 2 1 1  93 ALA H    . 101 . H    1 4 
       378 1 1 1 1  94 ALA HA   . 102 . HA   1 4 
       378 1 2 1 1  95 GLU H    . 103 . H    1 4 
       379 1 1 1 1  95 GLU HG3  . 103 . HG3  1 4 
       379 1 2 1 1  96 LYS H    . 104 . H    1 4 
       380 1 1 1 1  95 GLU HG2  . 103 . HG2  1 4 
       380 1 2 1 1  96 LYS H    . 104 . H    1 4 
       381 1 1 1 1  97 MET HB2  . 105 . HB2  1 4 
       381 1 2 1 1  98 TYR H    . 106 . H    1 4 
       382 1 1 1 1  96 LYS HB3  . 104 . HB3  1 4 
       382 1 2 1 1  97 MET H    . 105 . H    1 4 
       383 1 1 1 1  97 MET HG3  . 105 . HG3  1 4 
       383 1 2 1 1  98 TYR H    . 106 . H    1 4 
       384 1 1 1 1  55 GLY HA2  .  63 . HA2  1 4 
       384 1 2 1 1  56 TRP H    .  64 . H    1 4 
       385 1 1 1 1  55 GLY HA3  .  63 . HA3  1 4 
       385 1 2 1 1  56 TRP H    .  64 . H    1 4 
       386 1 1 1 1  32 ALA HA   .  40 . HA   1 4 
       386 1 2 1 1  33 GLU H    .  41 . H    1 4 
       387 1 1 1 1  33 GLU HA   .  41 . HA   1 4 
       387 1 2 1 1  34 ASP H    .  42 . H    1 4 
       388 1 1 1 1  33 GLU HB2  .  41 . HB2  1 4 
       388 1 2 1 1  34 ASP H    .  42 . H    1 4 
       389 1 1 1 1  35 THR H    .  43 . H    1 4 
       389 1 2 1 1  36 TYR H    .  44 . H    1 4 
       390 1 1 1 1  34 ASP HB2  .  42 . HB2  1 4 
       390 1 2 1 1  35 THR H    .  43 . H    1 4 
       391 1 1 1 1  34 ASP HB3  .  42 . HB3  1 4 
       391 1 2 1 1  35 THR H    .  43 . H    1 4 
       392 1 1 1 1  36 TYR H    .  44 . H    1 4 
       392 1 2 1 1  37 THR H    .  45 . H    1 4 
       393 1 1 1 1  37 THR HA   .  45 . HA   1 4 
       393 1 2 1 1  38 ASP H    .  46 . H    1 4 
       394 1 1 1 1  37 THR HB   .  45 . HB   1 4 
       394 1 2 1 1  38 ASP H    .  46 . H    1 4 
       395 1 1 1 1  38 ASP HB2  .  46 . HB2  1 4 
       395 1 2 1 1  39 ALA H    .  47 . H    1 4 
       396 1 1 1 1  38 ASP H    .  46 . H    1 4 
       396 1 2 1 1  39 ALA H    .  47 . H    1 4 
       397 1 1 1 1  44 ALA H    .  52 . H    1 4 
       397 1 2 1 1  45 ALA H    .  53 . H    1 4 
       398 1 1 1 1   4 PHE HA   .  12 . HA   1 4 
       398 1 2 1 1   5 THR H    .  13 . H    1 4 
       399 1 1 1 1   4 PHE HB2  .  12 . HB2  1 4 
       399 1 2 1 1   5 THR H    .  13 . H    1 4 
       400 1 1 1 1   5 THR H    .  13 . H    1 4 
       400 1 2 1 1   6 ALA H    .  14 . H    1 4 
       401 1 1 1 1   8 ALA HA   .  16 . HA   1 4 
       401 1 2 1 1   9 GLY H    .  17 . H    1 4 
       402 1 1 1 1  13 PHE H    .  21 . H    1 4 
       402 1 2 1 1  14 THR H    .  22 . H    1 4 
       403 1 1 1 1  17 VAL H    .  25 . H    1 4 
       403 1 2 1 1  18 TYR H    .  26 . H    1 4 
       404 1 1 1 1  17 VAL HA   .  25 . HA   1 4 
       404 1 2 1 1  18 TYR H    .  26 . H    1 4 
       405 1 1 1 1  17 VAL HB   .  25 . HB   1 4 
       405 1 2 1 1  18 TYR H    .  26 . H    1 4 
       406 1 1 1 1  18 TYR HA   .  26 . HA   1 4 
       406 1 2 1 1  19 GLN H    .  27 . H    1 4 
       407 1 1 1 1  22 SER HB2  .  30 . HB2  1 4 
       407 1 2 1 1  23 ARG H    .  31 . H    1 4 
       408 1 1 1 1  22 SER HB3  .  30 . HB3  1 4 
       408 1 2 1 1  23 ARG H    .  31 . H    1 4 
       409 1 1 1 1  25 PRO HB2  .  33 . HB2  1 4 
       409 1 2 1 1  26 GLY H    .  34 . H    1 4 
       410 1 1 1 1  25 PRO HB3  .  33 . HB3  1 4 
       410 1 2 1 1  26 GLY H    .  34 . H    1 4 
       411 1 1 1 1  27 GLY H    .  35 . H    1 4 
       411 1 2 1 1  28 ASP H    .  36 . H    1 4 
       412 1 1 1 1  57 GLU H    .  65 . H    1 4 
       412 1 2 1 1  58 TRP H    .  66 . H    1 4 
       413 1 1 1 1  64 SER H    .  72 . H    1 4 
       413 1 2 1 1  65 TYR H    .  73 . H    1 4 
       414 1 1 1 1  77 GLU H    .  85 . H    1 4 
       414 1 2 1 1  78 TYR H    .  86 . H    1 4 
       415 1 1 1 1  92 VAL H    . 100 . H    1 4 
       415 1 2 1 1  93 ALA H    . 101 . H    1 4 
       416 1 1 1 1  95 GLU H    . 103 . H    1 4 
       416 1 2 1 1  96 LYS H    . 104 . H    1 4 
       417 1 1 1 1 100 THR H    . 108 . H    1 4 
       417 1 2 1 1 101 HIS H    . 109 . H    1 4 
       418 1 1 1 1  23 ARG HA   .  31 . HA   1 4 
       418 1 2 1 1  24 TYR H    .  32 . H    1 4 
       419 1 1 1 1   3 PRO HD2  .  11 . HD2  1 4 
       419 1 2 1 1   4 PHE H    .  12 . H    1 4 
       420 1 1 1 1   7 ASP HA   .  15 . HA   1 4 
       420 1 2 1 1   8 ALA H    .  16 . H    1 4 
       421 1 1 1 1  14 THR HA   .  22 . HA   1 4 
       421 1 2 1 1  15 ASP H    .  23 . H    1 4 
       422 1 1 1 1  20 ASN HB2  .  28 . HB2  1 4 
       422 1 2 1 1  21 GLU H    .  29 . H    1 4 
       423 1 1 1 1  23 ARG H    .  31 . H    1 4 
       423 1 2 1 1  24 TYR H    .  32 . H    1 4 
       424 1 1 1 1  25 PRO HA   .  33 . HA   1 4 
       424 1 2 1 1  26 GLY H    .  34 . H    1 4 
       425 1 1 1 1  29 TRP H    .  37 . H    1 4 
       425 1 2 1 1  30 LYS H    .  38 . H    1 4 
       426 1 1 1 1  29 TRP HB2  .  37 . HB2  1 4 
       426 1 2 1 1  30 LYS H    .  38 . H    1 4 
       427 1 1 1 1  32 ALA H    .  40 . H    1 4 
       427 1 2 1 1  33 GLU H    .  41 . H    1 4 
       428 1 1 1 1  60 ASP HB2  .  68 . HB2  1 4 
       428 1 2 1 1  61 ASP H    .  69 . H    1 4 
       429 1 1 1 1  60 ASP HB3  .  68 . HB3  1 4 
       429 1 2 1 1  61 ASP H    .  69 . H    1 4 
       430 1 1 1 1  62 ALA H    .  70 . H    1 4 
       430 1 2 1 1  63 TRP H    .  71 . H    1 4 
       431 1 1 1 1  12 GLU H    .  20 . H    1 4 
       431 1 2 1 1  13 PHE H    .  21 . H    1 4 
       432 1 1 1 1  43 LYS H    .  51 . H    1 4 
       432 1 2 1 1  44 ALA H    .  52 . H    1 4 
       433 1 1 1 1  49 GLU HB2  .  57 . HB2  1 4 
       433 1 2 1 1  50 LEU H    .  58 . H    1 4 
       434 1 1 1 1  49 GLU HB3  .  57 . HB3  1 4 
       434 1 2 1 1  50 LEU H    .  58 . H    1 4 
       435 1 1 1 1  50 LEU HG   .  58 . HG   1 4 
       435 1 2 1 1  51 THR H    .  59 . H    1 4 
       436 1 1 1 1  56 TRP HE3  .  64 . HE3  1 4 
       436 1 2 1 1  57 GLU H    .  65 . H    1 4 
       437 1 1 1 1  57 GLU HA   .  65 . HA   1 4 
       437 1 2 1 1  58 TRP H    .  66 . H    1 4 
       438 1 1 1 1  58 TRP HB2  .  66 . HB2  1 4 
       438 1 2 1 1  59 GLU H    .  67 . H    1 4 
       439 1 1 1 1  58 TRP HB3  .  66 . HB3  1 4 
       439 1 2 1 1  59 GLU H    .  67 . H    1 4 
       440 1 1 1 1  59 GLU HG3  .  67 . HG3  1 4 
       440 1 2 1 1  60 ASP H    .  68 . H    1 4 
       441 1 1 1 1  59 GLU HB2  .  67 . HB2  1 4 
       441 1 2 1 1  60 ASP H    .  68 . H    1 4 
       442 1 1 1 1  63 TRP H    .  71 . H    1 4 
       442 1 2 1 1  64 SER H    .  72 . H    1 4 
       443 1 1 1 1  66 ASP HB3  .  74 . HB3  1 4 
       443 1 2 1 1  67 ILE H    .  75 . H    1 4 
       444 1 1 1 1  72 ASP H    .  80 . H    1 4 
       444 1 2 1 1  73 GLU H    .  81 . H    1 4 
       445 1 1 1 1  72 ASP HA   .  80 . HA   1 4 
       445 1 2 1 1  73 GLU H    .  81 . H    1 4 
       446 1 1 1 1  73 GLU H    .  81 . H    1 4 
       446 1 2 1 1  74 LYS HB2  .  82 . HB2  1 4 
       447 1 1 1 1  80 ILE H    .  88 . H    1 4 
       447 1 2 1 1  81 THR H    .  89 . H    1 4 
       448 1 1 1 1  81 THR H    .  89 . H    1 4 
       448 1 2 1 1  82 ILE H    .  90 . H    1 4 
       449 1 1 1 1  96 LYS HA   . 104 . HA   1 4 
       449 1 2 1 1  97 MET H    . 105 . H    1 4 
       450 1 1 1 1  99 HIS H    . 107 . H    1 4 
       450 1 2 1 1 100 THR H    . 108 . H    1 4 
       451 1 1 1 1  99 HIS HD2  . 107 . HD2  1 4 
       451 1 2 1 1 100 THR H    . 108 . H    1 4 
       452 1 1 1 1 101 HIS HD2  . 109 . HD2  1 4 
       452 1 2 1 1 102 ARG H    . 110 . H    1 4 
       453 1 1 1 1 101 HIS HB3  . 109 . HB3  1 4 
       453 1 2 1 1 102 ARG H    . 110 . H    1 4 
       454 1 1 1 1 101 HIS HB2  . 109 . HB2  1 4 
       454 1 2 1 1 102 ARG H    . 110 . H    1 4 
       455 1 1 1 1 105 ARG H    . 113 . H    1 4 
       455 1 2 1 1 106 LEU H    . 114 . H    1 4 
       456 1 1 1 1 107 VAL H    . 115 . H    1 4 
       456 1 2 1 1 108 ARG H    . 116 . H    1 4 
       457 1 1 1 1 108 ARG H    . 116 . H    1 4 
       457 1 2 1 1 109 LYS H    . 117 . H    1 4 
       458 1 1 1 1 106 LEU HB3  . 114 . HB3  1 4 
       458 1 2 1 1 107 VAL H    . 115 . H    1 4 
       459 1 1 1 1 107 VAL HB   . 115 . HB   1 4 
       459 1 2 1 1 108 ARG H    . 116 . H    1 4 
       460 1 1 1 1 110 ARG H    . 118 . H    1 4 
       460 1 2 1 1 111 LYS H    . 119 . H    1 4 
       461 1 1 1 1 109 LYS HA   . 117 . HA   1 4 
       461 1 2 1 1 110 ARG H    . 118 . H    1 4 
       462 1 1 1 1 112 LYS H    . 120 . H    1 4 
       462 1 2 1 1 113 ASP H    . 121 . H    1 4 
       463 1 1 1 1 111 LYS H    . 119 . H    1 4 
       463 1 2 1 1 112 LYS H    . 120 . H    1 4 
       464 1 1 1 1 114 LEU H    . 122 . H    1 4 
       464 1 2 1 1 115 THR H    . 123 . H    1 4 
       465 1 1 1 1 115 THR H    . 123 . H    1 4 
       465 1 2 1 1 116 GLN H    . 124 . H    1 4 
       466 1 1 1 1 114 LEU HB3  . 122 . HB3  1 4 
       466 1 2 1 1 115 THR H    . 123 . H    1 4 
       467 1 1 1 1  11 THR H    .  19 . H    1 4 
       467 1 2 1 1  12 GLU H    .  20 . H    1 4 
       468 1 1 1 1   3 PRO HA   .  11 . HA   1 4 
       468 1 2 1 1   4 PHE H    .  12 . H    1 4 
       469 1 1 1 1   3 PRO HG3  .  11 . HG3  1 4 
       469 1 2 1 1   4 PHE H    .  12 . H    1 4 
       470 1 1 1 1   3 PRO HB3  .  11 . HB3  1 4 
       470 1 2 1 1   4 PHE H    .  12 . H    1 4 
       471 1 1 1 1   5 THR HB   .  13 . HB   1 4 
       471 1 2 1 1   6 ALA H    .  14 . H    1 4 
       472 1 1 1 1   6 ALA HA   .  14 . HA   1 4 
       472 1 2 1 1   7 ASP H    .  15 . H    1 4 
       473 1 1 1 1   7 ASP HB2  .  15 . HB2  1 4 
       473 1 2 1 1   8 ALA H    .  16 . H    1 4 
       474 1 1 1 1   7 ASP HB3  .  15 . HB3  1 4 
       474 1 2 1 1   8 ALA H    .  16 . H    1 4 
       475 1 1 1 1  14 THR H    .  22 . H    1 4 
       475 1 2 1 1  15 ASP H    .  23 . H    1 4 
       476 1 1 1 1  15 ASP H    .  23 . H    1 4 
       476 1 2 1 1  16 GLU HB3  .  24 . HB3  1 4 
       477 1 1 1 1  14 THR HB   .  22 . HB   1 4 
       477 1 2 1 1  15 ASP H    .  23 . H    1 4 
       478 1 1 1 1  16 GLU HG3  .  24 . HG3  1 4 
       478 1 2 1 1  17 VAL H    .  25 . H    1 4 
       479 1 1 1 1  18 TYR HB2  .  26 . HB2  1 4 
       479 1 2 1 1  19 GLN H    .  27 . H    1 4 
       480 1 1 1 1  19 GLN HB3  .  27 . HB3  1 4 
       480 1 2 1 1  20 ASN H    .  28 . H    1 4 
       481 1 1 1 1  21 GLU HB2  .  29 . HB2  1 4 
       481 1 2 1 1  22 SER H    .  30 . H    1 4 
       482 1 1 1 1  21 GLU H    .  29 . H    1 4 
       482 1 2 1 1  22 SER H    .  30 . H    1 4 
       483 1 1 1 1  21 GLU HB3  .  29 . HB3  1 4 
       483 1 2 1 1  22 SER H    .  30 . H    1 4 
       484 1 1 1 1  23 ARG HG2  .  31 . HG2  1 4 
       484 1 2 1 1  24 TYR H    .  32 . H    1 4 
       485 1 1 1 1  23 ARG HG3  .  31 . HG3  1 4 
       485 1 2 1 1  24 TYR H    .  32 . H    1 4 
       486 1 1 1 1  23 ARG HB3  .  31 . HB3  1 4 
       486 1 2 1 1  24 TYR H    .  32 . H    1 4 
       487 1 1 1 1  27 GLY HA2  .  35 . HA2  1 4 
       487 1 2 1 1  28 ASP H    .  36 . H    1 4 
       488 1 1 1 1  27 GLY HA3  .  35 . HA3  1 4 
       488 1 2 1 1  28 ASP H    .  36 . H    1 4 
       489 1 1 1 1  44 ALA HA   .  52 . HA   1 4 
       489 1 2 1 1  45 ALA H    .  53 . H    1 4 
       490 1 1 1 1  29 TRP HE3  .  37 . HE3  1 4 
       490 1 2 1 1  30 LYS H    .  38 . H    1 4 
       491 1 1 1 1  30 LYS H    .  38 . H    1 4 
       491 1 2 1 1  31 PRO HD2  .  39 . HD2  1 4 
       492 1 1 1 1  30 LYS H    .  38 . H    1 4 
       492 1 2 1 1  31 PRO HD3  .  39 . HD3  1 4 
       493 1 1 1 1  37 THR H    .  45 . H    1 4 
       493 1 2 1 1  38 ASP H    .  46 . H    1 4 
       494 1 1 1 1  42 ASP HB3  .  50 . HB3  1 4 
       494 1 2 1 1  43 LYS H    .  51 . H    1 4 
       495 1 1 1 1  42 ASP HB2  .  50 . HB2  1 4 
       495 1 2 1 1  43 LYS H    .  51 . H    1 4 
       496 1 1 1 1  43 LYS HB3  .  51 . HB3  1 4 
       496 1 2 1 1  44 ALA H    .  52 . H    1 4 
       497 1 1 1 1  47 PRO HA   .  55 . HA   1 4 
       497 1 2 1 1  48 SER H    .  56 . H    1 4 
       498 1 1 1 1  47 PRO HD3  .  55 . HD3  1 4 
       498 1 2 1 1  48 SER H    .  56 . H    1 4 
       499 1 1 1 1  47 PRO HD2  .  55 . HD2  1 4 
       499 1 2 1 1  48 SER H    .  56 . H    1 4 
       500 1 1 1 1  47 PRO HB2  .  55 . HB2  1 4 
       500 1 2 1 1  48 SER H    .  56 . H    1 4 
       501 1 1 1 1  47 PRO HB3  .  55 . HB3  1 4 
       501 1 2 1 1  48 SER H    .  56 . H    1 4 
       502 1 1 1 1  56 TRP HB3  .  64 . HB3  1 4 
       502 1 2 1 1  57 GLU H    .  65 . H    1 4 
       503 1 1 1 1  56 TRP HA   .  64 . HA   1 4 
       503 1 2 1 1  57 GLU H    .  65 . H    1 4 
       504 1 1 1 1  58 TRP HE3  .  66 . HE3  1 4 
       504 1 2 1 1  59 GLU H    .  67 . H    1 4 
       505 1 1 1 1  58 TRP HA   .  66 . HA   1 4 
       505 1 2 1 1  59 GLU H    .  67 . H    1 4 
       506 1 1 1 1  74 LYS HB2  .  82 . HB2  1 4 
       506 1 2 1 1  75 GLY H    .  83 . H    1 4 
       507 1 1 1 1  75 GLY H    .  83 . H    1 4 
       507 1 2 1 1  76 TRP HB2  .  84 . HB2  1 4 
       508 1 1 1 1  75 GLY H    .  83 . H    1 4 
       508 1 2 1 1  76 TRP HD1  .  84 . HD1  1 4 
       509 1 1 1 1  76 TRP H    .  84 . H    1 4 
       509 1 2 1 1  77 GLU H    .  85 . H    1 4 
       510 1 1 1 1  76 TRP HE3  .  84 . HE3  1 4 
       510 1 2 1 1  77 GLU H    .  85 . H    1 4 
       511 1 1 1 1  84 PRO HB3  .  92 . HB3  1 4 
       511 1 2 1 1  85 ASP H    .  93 . H    1 4 
       512 1 1 1 1  84 PRO HG2  .  92 . HG2  1 4 
       512 1 2 1 1  85 ASP H    .  93 . H    1 4 
       513 1 1 1 1  86 HIS H    .  94 . H    1 4 
       513 1 2 1 1  87 LYS H    .  95 . H    1 4 
       514 1 1 1 1  86 HIS HA   .  94 . HA   1 4 
       514 1 2 1 1  87 LYS H    .  95 . H    1 4 
       515 1 1 1 1  86 HIS HB3  .  94 . HB3  1 4 
       515 1 2 1 1  87 LYS H    .  95 . H    1 4 
       516 1 1 1 1  88 PRO HA   .  96 . HA   1 4 
       516 1 2 1 1  89 LYS H    .  97 . H    1 4 
       517 1 1 1 1  90 SER H    .  98 . H    1 4 
       517 1 2 1 1  91 TRP HD1  .  99 . HD1  1 4 
       518 1 1 1 1  90 SER HA   .  98 . HA   1 4 
       518 1 2 1 1  91 TRP HE1  .  99 . HE1  1 4 
       519 1 1 1 1  91 TRP HE3  .  99 . HE3  1 4 
       519 1 2 1 1  92 VAL H    . 100 . H    1 4 
       520 1 1 1 1  95 GLU HB3  . 103 . HB3  1 4 
       520 1 2 1 1  96 LYS H    . 104 . H    1 4 
       521 1 1 1 1  96 LYS HB2  . 104 . HB2  1 4 
       521 1 2 1 1  97 MET H    . 105 . H    1 4 
       522 1 1 1 1  98 TYR HB2  . 106 . HB2  1 4 
       522 1 2 1 1  99 HIS H    . 107 . H    1 4 
       523 1 1 1 1  99 HIS HA   . 107 . HA   1 4 
       523 1 2 1 1 100 THR H    . 108 . H    1 4 
       524 1 1 1 1  99 HIS HB2  . 107 . HB2  1 4 
       524 1 2 1 1 100 THR H    . 108 . H    1 4 
       525 1 1 1 1 102 ARG HB2  . 110 . HB2  1 4 
       525 1 2 1 1 103 ARG H    . 111 . H    1 4 
       526 1 1 1 1 102 ARG HB3  . 110 . HB3  1 4 
       526 1 2 1 1 103 ARG H    . 111 . H    1 4 
       527 1 1 1 1 102 ARG HD2  . 110 . HD2  1 4 
       527 1 2 1 1 103 ARG H    . 111 . H    1 4 
       528 1 1 1 1 103 ARG HB2  . 111 . HB2  1 4 
       528 1 2 1 1 104 ARG H    . 112 . H    1 4 
       529 1 1 1 1 103 ARG HB3  . 111 . HB3  1 4 
       529 1 2 1 1 104 ARG H    . 112 . H    1 4 
       530 1 1 1 1 105 ARG HB2  . 113 . HB2  1 4 
       530 1 2 1 1 106 LEU H    . 114 . H    1 4 
       531 1 1 1 1 105 ARG HG3  . 113 . HG3  1 4 
       531 1 2 1 1 106 LEU H    . 114 . H    1 4 
       532 1 1 1 1 105 ARG HG2  . 113 . HG2  1 4 
       532 1 2 1 1 106 LEU H    . 114 . H    1 4 
       533 1 1 1 1 106 LEU HA   . 114 . HA   1 4 
       533 1 2 1 1 107 VAL H    . 115 . H    1 4 
       534 1 1 1 1 108 ARG HB3  . 116 . HB3  1 4 
       534 1 2 1 1 109 LYS H    . 117 . H    1 4 
       535 1 1 1 1 109 LYS HG2  . 117 . HG2  1 4 
       535 1 2 1 1 110 ARG H    . 118 . H    1 4 
       536 1 1 1 1 109 LYS HD3  . 117 . HD3  1 4 
       536 1 2 1 1 110 ARG H    . 118 . H    1 4 
       537 1 1 1 1 112 LYS HB2  . 120 . HB2  1 4 
       537 1 2 1 1 113 ASP H    . 121 . H    1 4 
       538 1 1 1 1 113 ASP HA   . 121 . HA   1 4 
       538 1 2 1 1 114 LEU H    . 122 . H    1 4 
       539 1 1 1 1 115 THR HA   . 123 . HA   1 4 
       539 1 2 1 1 116 GLN H    . 124 . H    1 4 
       540 1 1 1 1 116 GLN HB3  . 124 . HB3  1 4 
       540 1 2 1 1 117 THR H    . 125 . H    1 4 
       541 1 1 1 1 122 ALA HA   . 130 . HA   1 4 
       541 1 2 1 1 123 ARG H    . 131 . H    1 4 
       542 1 1 1 1 103 ARG HA   . 111 . HA   1 4 
       542 1 2 1 1 104 ARG HE   . 112 . HE   1 4 
       543 1 1 1 1  11 THR HA   .  19 . HA   1 4 
       543 1 2 1 1  12 GLU H    .  20 . H    1 4 
       544 1 1 1 1  43 LYS HG3  .  51 . HG3  1 4 
       544 1 2 1 1  44 ALA H    .  52 . H    1 4 
       545 1 1 1 1  43 LYS HG2  .  51 . HG2  1 4 
       545 1 2 1 1  44 ALA H    .  52 . H    1 4 
       546 1 1 1 1  55 GLY H    .  63 . H    1 4 
       546 1 2 1 1  56 TRP HD1  .  64 . HD1  1 4 
       547 1 1 1 1  55 GLY H    .  63 . H    1 4 
       547 1 2 1 1  56 TRP HB2  .  64 . HB2  1 4 
       548 1 1 1 1 117 THR HB   . 125 . HB   1 4 
       548 1 2 1 1 118 ALA H    . 126 . H    1 4 
       549 1 1 1 1  58 TRP H    .  66 . H    1 4 
       549 1 2 1 1  59 GLU H    .  67 . H    1 4 
       550 1 1 1 1   1 ILE HA   .   9 . HA   1 4 
       550 1 2 1 1   2 ASP H    .  10 . H    1 4 
       551 1 1 1 1  57 GLU HB2  .  65 . HB2  1 4 
       551 1 2 1 1  58 TRP H    .  66 . H    1 4 
       552 1 1 1 1  28 ASP HB3  .  36 . HB3  1 4 
       552 1 2 1 1  29 TRP H    .  37 . H    1 4 
       553 1 1 1 1  62 ALA HA   .  70 . HA   1 4 
       553 1 2 1 1  63 TRP HE1  .  71 . HE1  1 4 
       554 1 1 1 1  57 GLU HB3  .  65 . HB3  1 4 
       554 1 2 1 1  58 TRP H    .  66 . H    1 4 
       555 1 1 1 1  87 LYS H    .  95 . H    1 4 
       555 1 2 1 1  88 PRO HD2  .  96 . HD2  1 4 
       556 1 1 1 1  67 ILE HB   .  75 . HB   1 4 
       556 1 2 1 1  68 ASN H    .  76 . H    1 4 
       557 1 1 1 1  77 GLU HB2  .  85 . HB2  1 4 
       557 1 2 1 1  78 TYR H    .  86 . H    1 4 
       558 1 1 1 1  77 GLU HB3  .  85 . HB3  1 4 
       558 1 2 1 1  78 TYR H    .  86 . H    1 4 
       559 1 1 1 1  81 THR HA   .  89 . HA   1 4 
       559 1 2 1 1  82 ILE H    .  90 . H    1 4 
    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 . . . . . 5.0 1.8 6.0 1 4 
         2 1 . . . . . 5.0 1.8 6.0 1 4 
         3 1 . . . . . 5.0 1.8 6.0 1 4 
         4 1 . . . . . 5.0 1.8 6.0 1 4 
         5 1 . . . . . 5.0 1.8 6.0 1 4 
         6 1 . . . . . 5.0 1.8 6.0 1 4 
         7 1 . . . . . 5.0 1.8 6.0 1 4 
         8 1 . . . . . 5.0 1.8 6.0 1 4 
         9 1 . . . . . 5.0 1.8 5.0 1 4 
        10 1 . . . . . 5.0 1.8 6.0 1 4 
        11 1 . . . . . 5.0 1.8 6.0 1 4 
        12 1 . . . . . 5.0 1.8 6.0 1 4 
        13 1 . . . . . 5.0 1.8 6.0 1 4 
        14 1 . . . . . 5.0 1.8 6.0 1 4 
        15 1 . . . . . 5.0 1.8 6.0 1 4 
        16 1 . . . . . 3.5 1.8 4.0 1 4 
        17 1 . . . . . 5.0 1.8 6.0 1 4 
        18 1 . . . . . 2.5 1.8 3.5 1 4 
        19 1 . . . . . 5.0 1.8 6.0 1 4 
        20 1 . . . . . 5.0 1.8 6.0 1 4 
        21 1 . . . . . 5.0 1.8 6.0 1 4 
        22 1 . . . . . 5.0 1.8 6.0 1 4 
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        27 1 . . . . . 5.0 1.8 6.0 1 4 
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        30 1 . . . . . 5.0 1.8 6.0 1 4 
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       269 1 . . . . . 3.0 1.8 3.5 1 4 
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       340 1 . . . . . 3.5 1.8 4.0 1 4 
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       349 1 . . . . . 2.5 1.8 3.0 1 4 
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       358 1 . . . . . 2.5 1.8 3.0 1 4 
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       362 1 . . . . . 2.5 1.8 3.0 1 4 
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       366 1 . . . . . 3.0 1.8 3.5 1 4 
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       378 1 . . . . . 2.5 1.8 3.0 1 4 
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       405 1 . . . . . 4.0 1.8 5.0 1 4 
       406 1 . . . . . 2.5 1.8 3.0 1 4 
       407 1 . . . . . 4.0 1.8 5.0 1 4 
       408 1 . . . . . 4.0 1.8 5.0 1 4 
       409 1 . . . . . 4.0 1.8 5.0 1 4 
       410 1 . . . . . 4.0 1.8 5.0 1 4 
       411 1 . . . . . 4.0 1.8 5.0 1 4 
       412 1 . . . . . 4.0 1.8 5.0 1 4 
       413 1 . . . . . 4.0 1.8 5.0 1 4 
       414 1 . . . . . 4.0 1.8 5.0 1 4 
       415 1 . . . . . 4.0 1.8 5.0 1 4 
       416 1 . . . . . 4.0 1.8 5.0 1 4 
       417 1 . . . . . 3.0 1.8 3.5 1 4 
       418 1 . . . . . 2.5 1.8 3.0 1 4 
       419 1 . . . . . 4.0 1.8 5.0 1 4 
       420 1 . . . . . 4.0 1.8 5.0 1 4 
       421 1 . . . . . 2.5 1.8 3.0 1 4 
       422 1 . . . . . 4.0 1.8 5.0 1 4 
       423 1 . . . . . 4.0 1.8 5.0 1 4 
       424 1 . . . . . 4.0 1.8 5.0 1 4 
       425 1 . . . . . 4.0 1.8 5.0 1 4 
       426 1 . . . . . 4.0 1.8 5.0 1 4 
       427 1 . . . . . 4.0 1.8 5.0 1 4 
       428 1 . . . . . 4.0 1.8 5.0 1 4 
       429 1 . . . . . 4.0 1.8 5.0 1 4 
       430 1 . . . . . 4.0 1.8 5.0 1 4 
       431 1 . . . . . 4.0 1.8 5.0 1 4 
       432 1 . . . . . 4.0 1.8 5.0 1 4 
       433 1 . . . . . 4.0 1.8 5.0 1 4 
       434 1 . . . . . 4.0 1.8 5.0 1 4 
       435 1 . . . . . 4.0 1.8 5.0 1 4 
       436 1 . . . . . 4.0 1.8 5.0 1 4 
       437 1 . . . . . 2.5 1.8 3.0 1 4 
       438 1 . . . . . 4.0 1.8 5.0 1 4 
       439 1 . . . . . 4.0 1.8 5.0 1 4 
       440 1 . . . . . 4.0 1.8 5.0 1 4 
       441 1 . . . . . 4.0 1.8 5.0 1 4 
       442 1 . . . . . 4.0 1.8 5.0 1 4 
       443 1 . . . . . 4.0 1.8 5.0 1 4 
       444 1 . . . . . 4.0 1.8 5.0 1 4 
       445 1 . . . . . 4.0 1.8 5.0 1 4 
       446 1 . . . . . 4.0 1.8 5.0 1 4 
       447 1 . . . . . 4.0 1.8 5.0 1 4 
       448 1 . . . . . 4.0 1.8 5.0 1 4 
       449 1 . . . . . 4.0 1.8 5.0 1 4 
       450 1 . . . . . 4.0 1.8 5.0 1 4 
       451 1 . . . . . 4.0 1.8 5.0 1 4 
       452 1 . . . . . 4.0 1.8 5.0 1 4 
       453 1 . . . . . 4.0 1.8 5.0 1 4 
       454 1 . . . . . 4.0 1.8 5.0 1 4 
       455 1 . . . . . 4.0 1.8 5.0 1 4 
       456 1 . . . . . 4.0 1.8 5.0 1 4 
       457 1 . . . . . 4.0 1.8 5.0 1 4 
       458 1 . . . . . 4.0 1.8 5.0 1 4 
       459 1 . . . . . 4.0 1.8 5.0 1 4 
       460 1 . . . . . 4.0 1.8 5.0 1 4 
       461 1 . . . . . 3.0 1.8 3.5 1 4 
       462 1 . . . . . 4.0 1.8 5.0 1 4 
       463 1 . . . . . 4.0 1.8 5.0 1 4 
       464 1 . . . . . 4.0 1.8 5.0 1 4 
       465 1 . . . . . 4.0 1.8 5.0 1 4 
       466 1 . . . . . 4.0 1.8 5.0 1 4 
       467 1 . . . . . 4.0 1.8 5.0 1 4 
       468 1 . . . . . 4.0 1.8 5.0 1 4 
       469 1 . . . . . 4.0 1.8 5.0 1 4 
       470 1 . . . . . 4.0 1.8 5.0 1 4 
       471 1 . . . . . 4.0 1.8 5.0 1 4 
       472 1 . . . . . 4.0 1.8 5.0 1 4 
       473 1 . . . . . 4.0 1.8 5.0 1 4 
       474 1 . . . . . 4.0 1.8 5.0 1 4 
       475 1 . . . . . 4.0 1.8 5.0 1 4 
       476 1 . . . . . 4.0 1.8 5.0 1 4 
       477 1 . . . . . 4.0 1.8 5.0 1 4 
       478 1 . . . . . 4.0 1.8 5.0 1 4 
       479 1 . . . . . 4.0 1.8 5.0 1 4 
       480 1 . . . . . 4.0 1.8 5.0 1 4 
       481 1 . . . . . 4.0 1.8 5.0 1 4 
       482 1 . . . . . 4.0 1.8 5.0 1 4 
       483 1 . . . . . 4.0 1.8 5.0 1 4 
       484 1 . . . . . 4.0 1.8 5.0 1 4 
       485 1 . . . . . 4.0 1.8 5.0 1 4 
       486 1 . . . . . 4.0 1.8 5.0 1 4 
       487 1 . . . . . 4.0 1.8 5.0 1 4 
       488 1 . . . . . 4.0 1.8 5.0 1 4 
       489 1 . . . . . 4.0 1.8 5.0 1 4 
       490 1 . . . . . 4.0 1.8 5.0 1 4 
       491 1 . . . . . 4.0 1.8 5.0 1 4 
       492 1 . . . . . 4.0 1.8 5.0 1 4 
       493 1 . . . . . 4.0 1.8 5.0 1 4 
       494 1 . . . . . 4.0 1.8 5.0 1 4 
       495 1 . . . . . 4.0 1.8 5.0 1 4 
       496 1 . . . . . 4.0 1.8 5.0 1 4 
       497 1 . . . . . 4.0 1.8 5.0 1 4 
       498 1 . . . . . 4.0 1.8 5.0 1 4 
       499 1 . . . . . 4.0 1.8 5.0 1 4 
       500 1 . . . . . 4.0 1.8 5.0 1 4 
       501 1 . . . . . 4.0 1.8 5.0 1 4 
       502 1 . . . . . 4.0 1.8 5.0 1 4 
       503 1 . . . . . 4.0 1.8 5.0 1 4 
       504 1 . . . . . 4.0 1.8 5.0 1 4 
       505 1 . . . . . 4.0 1.8 5.0 1 4 
       506 1 . . . . . 4.0 1.8 5.0 1 4 
       507 1 . . . . . 4.0 1.8 5.0 1 4 
       508 1 . . . . . 4.0 1.8 5.0 1 4 
       509 1 . . . . . 4.0 1.8 5.0 1 4 
       510 1 . . . . . 4.0 1.8 5.0 1 4 
       511 1 . . . . . 4.0 1.8 5.0 1 4 
       512 1 . . . . . 4.0 1.8 5.0 1 4 
       513 1 . . . . . 4.0 1.8 5.0 1 4 
       514 1 . . . . . 4.0 1.8 5.0 1 4 
       515 1 . . . . . 4.0 1.8 5.0 1 4 
       516 1 . . . . . 4.0 1.8 5.0 1 4 
       517 1 . . . . . 4.0 1.8 5.0 1 4 
       518 1 . . . . . 4.0 1.8 5.0 1 4 
       519 1 . . . . . 4.0 1.8 5.0 1 4 
       520 1 . . . . . 4.0 1.8 5.0 1 4 
       521 1 . . . . . 4.0 1.8 5.0 1 4 
       522 1 . . . . . 4.0 1.8 5.0 1 4 
       523 1 . . . . . 3.5 1.8 4.0 1 4 
       524 1 . . . . . 4.0 1.8 5.0 1 4 
       525 1 . . . . . 4.0 1.8 5.0 1 4 
       526 1 . . . . . 4.0 1.8 5.0 1 4 
       527 1 . . . . . 4.0 1.8 5.0 1 4 
       528 1 . . . . . 4.0 1.8 5.0 1 4 
       529 1 . . . . . 4.0 1.8 5.0 1 4 
       530 1 . . . . . 4.0 1.8 5.0 1 4 
       531 1 . . . . . 4.0 1.8 5.0 1 4 
       532 1 . . . . . 4.0 1.8 5.0 1 4 
       533 1 . . . . . 2.5 1.8 3.0 1 4 
       534 1 . . . . . 4.0 1.8 5.0 1 4 
       535 1 . . . . . 4.0 1.8 5.0 1 4 
       536 1 . . . . . 4.0 1.8 5.0 1 4 
       537 1 . . . . . 4.0 1.8 5.0 1 4 
       538 1 . . . . . 2.5 1.8 3.0 1 4 
       539 1 . . . . . 4.0 1.8 5.0 1 4 
       540 1 . . . . . 4.0 1.8 5.0 1 4 
       541 1 . . . . . 4.0 1.8 5.0 1 4 
       542 1 . . . . . 4.0 1.8 5.0 1 4 
       543 1 . . . . . 3.0 1.8 3.5 1 4 
       544 1 . . . . . 4.0 1.8 5.0 1 4 
       545 1 . . . . . 4.0 1.8 5.0 1 4 
       546 1 . . . . . 4.0 1.8 5.0 1 4 
       547 1 . . . . . 4.0 1.8 5.0 1 4 
       548 1 . . . . . 4.0 1.8 5.0 1 4 
       549 1 . . . . . 4.0 1.8 5.0 1 4 
       550 1 . . . . . 4.0 1.8 5.0 1 4 
       551 1 . . . . . 4.0 1.8 5.0 1 4 
       552 1 . . . . . 4.0 1.8 5.0 1 4 
       553 1 . . . . . 4.0 1.8 5.0 1 4 
       554 1 . . . . . 4.0 1.8 5.0 1 4 
       555 1 . . . . . 4.0 1.8 5.0 1 4 
       556 1 . . . . . 4.0 1.8 5.0 1 4 
       557 1 . . . . . 4.0 1.8 5.0 1 4 
       558 1 . . . . . 3.0 1.8 3.5 1 4 
       559 1 . . . . . 3.0 1.8 3.5 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_11_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _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 5 
        2 1 . . . 1 5 
        3 1 . . . 1 5 
        4 1 . . . 1 5 
        5 1 . . . 1 5 
        6 1 . . . 1 5 
        7 1 . . . 1 5 
        8 1 . . . 1 5 
        9 1 . . . 1 5 
       10 1 . . . 1 5 
       11 1 . . . 1 5 
       12 1 . . . 1 5 
       13 1 . . . 1 5 
       14 1 . . . 1 5 
       15 1 . . . 1 5 
       16 1 . . . 1 5 
       17 1 . . . 1 5 
       18 1 . . . 1 5 
       19 1 . . . 1 5 
       20 1 . . . 1 5 
       21 1 . . . 1 5 
       22 1 . . . 1 5 
       23 1 . . . 1 5 
       24 1 . . . 1 5 
       25 1 . . . 1 5 
       26 1 . . . 1 5 
       27 1 . . . 1 5 
       28 1 . . . 1 5 
       29 1 . . . 1 5 
       30 1 . . . 1 5 
       31 1 . . . 1 5 
       32 1 . . . 1 5 
       33 1 . . . 1 5 
       34 1 . . . 1 5 
       35 1 . . . 1 5 
       36 1 . . . 1 5 
       37 1 . . . 1 5 
       38 1 . . . 1 5 
       39 1 . . . 1 5 
       40 1 . . . 1 5 
       41 1 . . . 1 5 
       42 1 . . . 1 5 
       43 1 . . . 1 5 
       44 1 . . . 1 5 
       45 1 . . . 1 5 
       46 1 . . . 1 5 
       47 1 . . . 1 5 
       48 1 . . . 1 5 
    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  13 PHE N .  21 . N 1 5 
        1 1 2 1 1 110 ARG O . 118 . O 1 5 
        2 1 1 1 1  13 PHE H .  21 . H 1 5 
        2 1 2 1 1 110 ARG O . 118 . O 1 5 
        3 1 1 1 1  13 PHE O .  21 . O 1 5 
        3 1 2 1 1 110 ARG N . 118 . N 1 5 
        4 1 1 1 1  13 PHE O .  21 . O 1 5 
        4 1 2 1 1 110 ARG H . 118 . H 1 5 
        5 1 1 1 1  15 ASP N .  23 . N 1 5 
        5 1 2 1 1 108 ARG O . 116 . O 1 5 
        6 1 1 1 1  15 ASP H .  23 . H 1 5 
        6 1 2 1 1 108 ARG O . 116 . O 1 5 
        7 1 1 1 1  15 ASP O .  23 . O 1 5 
        7 1 2 1 1 108 ARG N . 116 . N 1 5 
        8 1 1 1 1  15 ASP O .  23 . O 1 5 
        8 1 2 1 1 108 ARG H . 116 . H 1 5 
        9 1 1 1 1  17 VAL N .  25 . N 1 5 
        9 1 2 1 1 106 LEU O . 114 . O 1 5 
       10 1 1 1 1  17 VAL H .  25 . H 1 5 
       10 1 2 1 1 106 LEU O . 114 . O 1 5 
       11 1 1 1 1  17 VAL O .  25 . O 1 5 
       11 1 2 1 1 106 LEU N . 114 . N 1 5 
       12 1 1 1 1  17 VAL O .  25 . O 1 5 
       12 1 2 1 1 106 LEU H . 114 . H 1 5 
       13 1 1 1 1  18 TYR N .  26 . N 1 5 
       13 1 2 1 1  37 THR O .  45 . O 1 5 
       14 1 1 1 1  18 TYR H .  26 . H 1 5 
       14 1 2 1 1  37 THR O .  45 . O 1 5 
       15 1 1 1 1  18 TYR O .  26 . O 1 5 
       15 1 2 1 1  37 THR N .  45 . N 1 5 
       16 1 1 1 1  18 TYR O .  26 . O 1 5 
       16 1 2 1 1  37 THR H .  45 . H 1 5 
       17 1 1 1 1  19 GLN N .  27 . N 1 5 
       17 1 2 1 1 104 ARG O . 112 . O 1 5 
       18 1 1 1 1  19 GLN H .  27 . H 1 5 
       18 1 2 1 1 104 ARG O . 112 . O 1 5 
       19 1 1 1 1  19 GLN O .  27 . O 1 5 
       19 1 2 1 1 104 ARG N . 112 . N 1 5 
       20 1 1 1 1  19 GLN O .  27 . O 1 5 
       20 1 2 1 1 104 ARG H . 112 . H 1 5 
       21 1 1 1 1  20 ASN N .  28 . N 1 5 
       21 1 2 1 1  35 THR O .  43 . O 1 5 
       22 1 1 1 1  20 ASN H .  28 . H 1 5 
       22 1 2 1 1  35 THR O .  43 . O 1 5 
       23 1 1 1 1  21 GLU N .  29 . N 1 5 
       23 1 2 1 1 102 ARG O . 110 . O 1 5 
       24 1 1 1 1  21 GLU H .  29 . H 1 5 
       24 1 2 1 1 102 ARG O . 110 . O 1 5 
       25 1 1 1 1  21 GLU O .  29 . O 1 5 
       25 1 2 1 1 102 ARG N . 110 . N 1 5 
       26 1 1 1 1  21 GLU O .  29 . O 1 5 
       26 1 2 1 1 102 ARG H . 110 . H 1 5 
       27 1 1 1 1  22 SER N .  30 . N 1 5 
       27 1 2 1 1  30 LYS O .  38 . O 1 5 
       28 1 1 1 1  22 SER H .  30 . H 1 5 
       28 1 2 1 1  30 LYS O .  38 . O 1 5 
       29 1 1 1 1  22 SER O .  30 . O 1 5 
       29 1 2 1 1  30 LYS N .  38 . N 1 5 
       30 1 1 1 1  22 SER O .  30 . O 1 5 
       30 1 2 1 1  30 LYS H .  38 . H 1 5 
       31 1 1 1 1  23 ARG N .  31 . N 1 5 
       31 1 2 1 1 100 THR O . 108 . O 1 5 
       32 1 1 1 1  23 ARG H .  31 . H 1 5 
       32 1 2 1 1 100 THR O . 108 . O 1 5 
       33 1 1 1 1  57 GLU N .  65 . N 1 5 
       33 1 2 1 1 111 LYS O . 119 . O 1 5 
       34 1 1 1 1  57 GLU H .  65 . H 1 5 
       34 1 2 1 1 111 LYS O . 119 . O 1 5 
       35 1 1 1 1  57 GLU O .  65 . O 1 5 
       35 1 2 1 1 111 LYS N . 119 . N 1 5 
       36 1 1 1 1  57 GLU O .  65 . O 1 5 
       36 1 2 1 1 111 LYS H . 119 . H 1 5 
       37 1 1 1 1  64 SER N .  72 . N 1 5 
       37 1 2 1 1 107 VAL O . 115 . O 1 5 
       38 1 1 1 1  64 SER H .  72 . H 1 5 
       38 1 2 1 1 107 VAL O . 115 . O 1 5 
       39 1 1 1 1  64 SER O .  72 . O 1 5 
       39 1 2 1 1 107 VAL N . 115 . N 1 5 
       40 1 1 1 1  64 SER O .  72 . O 1 5 
       40 1 2 1 1 107 VAL H . 115 . H 1 5 
       41 1 1 1 1  77 GLU N .  85 . N 1 5 
       41 1 2 1 1 103 ARG O . 111 . O 1 5 
       42 1 1 1 1  77 GLU H .  85 . H 1 5 
       42 1 2 1 1 103 ARG O . 111 . O 1 5 
       43 1 1 1 1  77 GLU O .  85 . O 1 5 
       43 1 2 1 1 103 ARG N . 111 . N 1 5 
       44 1 1 1 1  77 GLU O .  85 . O 1 5 
       44 1 2 1 1 103 ARG H . 111 . H 1 5 
       45 1 1 1 1  78 TYR N .  86 . N 1 5 
       45 1 2 1 1  92 VAL O . 100 . O 1 5 
       46 1 1 1 1  78 TYR H .  86 . H 1 5 
       46 1 2 1 1  92 VAL O . 100 . O 1 5 
       47 1 1 1 1  79 GLY N .  87 . N 1 5 
       47 1 2 1 1 101 HIS O . 109 . O 1 5 
       48 1 1 1 1  79 GLY H .  87 . H 1 5 
       48 1 2 1 1 101 HIS O . 109 . O 1 5 
    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 . . . . . 3.3 3.0 3.6 1 5 
        2 1 . . . . . 2.3 2.0 2.6 1 5 
        3 1 . . . . . 3.3 3.0 3.6 1 5 
        4 1 . . . . . 2.3 2.0 2.6 1 5 
        5 1 . . . . . 3.3 3.0 3.6 1 5 
        6 1 . . . . . 2.3 2.0 2.6 1 5 
        7 1 . . . . . 3.3 3.0 3.6 1 5 
        8 1 . . . . . 2.3 2.0 2.6 1 5 
        9 1 . . . . . 3.3 3.0 3.6 1 5 
       10 1 . . . . . 2.3 2.0 2.6 1 5 
       11 1 . . . . . 3.3 3.0 3.6 1 5 
       12 1 . . . . . 2.3 2.0 2.6 1 5 
       13 1 . . . . . 3.3 3.0 3.6 1 5 
       14 1 . . . . . 2.3 2.0 2.6 1 5 
       15 1 . . . . . 3.3 3.0 3.6 1 5 
       16 1 . . . . . 2.3 2.0 2.6 1 5 
       17 1 . . . . . 3.3 3.0 3.6 1 5 
       18 1 . . . . . 2.3 2.0 2.6 1 5 
       19 1 . . . . . 3.3 3.0 3.6 1 5 
       20 1 . . . . . 2.3 2.0 2.6 1 5 
       21 1 . . . . . 3.3 3.0 3.6 1 5 
       22 1 . . . . . 2.3 2.0 2.6 1 5 
       23 1 . . . . . 3.3 3.0 3.6 1 5 
       24 1 . . . . . 2.3 2.0 2.6 1 5 
       25 1 . . . . . 3.3 3.0 3.6 1 5 
       26 1 . . . . . 2.3 2.0 2.6 1 5 
       27 1 . . . . . 3.3 3.0 3.6 1 5 
       28 1 . . . . . 2.3 2.0 2.6 1 5 
       29 1 . . . . . 3.3 3.0 3.6 1 5 
       30 1 . . . . . 2.3 2.0 2.6 1 5 
       31 1 . . . . . 3.3 3.0 3.6 1 5 
       32 1 . . . . . 2.3 2.0 2.6 1 5 
       33 1 . . . . . 3.3 3.0 3.6 1 5 
       34 1 . . . . . 2.3 2.0 2.6 1 5 
       35 1 . . . . . 3.3 3.0 3.6 1 5 
       36 1 . . . . . 2.3 2.0 2.6 1 5 
       37 1 . . . . . 3.3 3.0 3.6 1 5 
       38 1 . . . . . 2.3 2.0 2.6 1 5 
       39 1 . . . . . 3.3 3.0 3.6 1 5 
       40 1 . . . . . 2.3 2.0 2.6 1 5 
       41 1 . . . . . 3.3 3.0 3.6 1 5 
       42 1 . . . . . 2.3 2.0 2.6 1 5 
       43 1 . . . . . 3.3 3.0 3.6 1 5 
       44 1 . . . . . 2.3 2.0 2.6 1 5 
       45 1 . . . . . 3.3 3.0 3.6 1 5 
       46 1 . . . . . 2.3 2.0 2.6 1 5 
       47 1 . . . . . 3.3 3.0 3.6 1 5 
       48 1 . . . . . 2.3 2.0 2.6 1 5 
    stop_

save_


save_CNS/XPLOR_dihedral_10
    _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 . 1 1  11 THR C 1 1  12 GLU N  1 1  12 GLU CA 1 1  12 GLU C     -173.0     -103.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
         2 . 1 1  12 GLU C 1 1  13 PHE N  1 1  13 PHE CA 1 1  13 PHE C     -181.0     -105.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
         3 . 1 1  13 PHE C 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR C     -140.0      -70.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
         4 . 1 1  14 THR C 1 1  15 ASP N  1 1  15 ASP CA 1 1  15 ASP C     -172.0      -78.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
         5 . 1 1  15 ASP C 1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU C     -170.0     -110.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
         6 . 1 1  17 VAL C 1 1  18 TYR N  1 1  18 TYR CA 1 1  18 TYR C     -144.0      -80.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
         7 . 1 1  18 TYR C 1 1  19 GLN N  1 1  19 GLN CA 1 1  19 GLN C     -160.0      -80.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
         8 . 1 1  19 GLN C 1 1  20 ASN N  1 1  20 ASN CA 1 1  20 ASN C     -166.0      -84.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
         9 . 1 1  20 ASN C 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C -162.99998 -115.00001 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        10 . 1 1  21 GLU C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C -162.99998      -93.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        11 . 1 1  22 SER C 1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG C     -157.0      -95.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        12 . 1 1  30 LYS C 1 1  31 PRO N  1 1  31 PRO CA 1 1  31 PRO C      -74.0      -50.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        13 . 1 1  33 GLU C 1 1  34 ASP N  1 1  34 ASP CA 1 1  34 ASP C     -131.0      -75.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        14 . 1 1  34 ASP C 1 1  35 THR N  1 1  35 THR CA 1 1  35 THR C     -111.0 -30.999998 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        15 . 1 1  35 THR C 1 1  36 TYR N  1 1  36 TYR CA 1 1  36 TYR C -162.99998      -63.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        16 . 1 1  36 TYR C 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR C     -161.0     -109.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        17 . 1 1  37 THR C 1 1  38 ASP N  1 1  38 ASP CA 1 1  38 ASP C     -143.0      -43.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        18 . 1 1  38 ASP C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C      -73.0      -53.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        19 . 1 1  39 ALA C 1 1  40 ASN N  1 1  40 ASN CA 1 1  40 ASN C     -131.0      -59.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        20 . 1 1  41 GLY C 1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP C     -154.0      -34.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        21 . 1 1  42 ASP C 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C     -104.0 -47.999996 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        22 . 1 1  43 LYS C 1 1  44 ALA N  1 1  44 ALA CA 1 1  44 ALA C     -157.0      -81.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        23 . 1 1  47 PRO C 1 1  48 SER N  1 1  48 SER CA 1 1  48 SER C      -88.0      -52.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        24 . 1 1  48 SER C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C     -118.0      -66.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        25 . 1 1  49 GLU C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C     -118.0      -46.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        26 . 1 1  55 GLY C 1 1  56 TRP N  1 1  56 TRP CA 1 1  56 TRP C     -147.0  -66.99999 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        27 . 1 1  56 TRP C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C     -170.0  -89.99999 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        28 . 1 1  64 SER C 1 1  65 TYR N  1 1  65 TYR CA 1 1  65 TYR C     -152.0      -76.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        29 . 1 1  68 ASN C 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C     -157.0      -57.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        30 . 1 1  69 ARG C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C -118.99999      -63.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        31 . 1 1  70 ALA C 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL C -150.99998     -107.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        32 . 1 1  71 VAL C 1 1  72 ASP N  1 1  72 ASP CA 1 1  72 ASP C -107.99999      -56.0 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        33 . 1 1  72 ASP C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C      -77.0      -53.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        34 . 1 1  76 TRP C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C     -156.0     -100.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        35 . 1 1  79 GLY C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C     -149.0      -93.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        36 . 1 1  81 THR C 1 1  82 ILE N  1 1  82 ILE CA 1 1  82 ILE C     -154.0      -58.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        37 . 1 1  82 ILE C 1 1  83 PRO N  1 1  83 PRO CA 1 1  83 PRO C      -70.0      -50.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        38 . 1 1  83 PRO C 1 1  84 PRO N  1 1  84 PRO CA 1 1  84 PRO C      -99.0 -30.999998 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        39 . 1 1  86 HIS C 1 1  87 LYS N  1 1  87 LYS CA 1 1  87 LYS C -162.99998      -39.0 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        40 . 1 1  87 LYS C 1 1  88 PRO N  1 1  88 PRO CA 1 1  88 PRO C      -79.0 -50.999996 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        41 . 1 1  89 LYS C 1 1  90 SER N  1 1  90 SER CA 1 1  90 SER C     -193.0      -49.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        42 . 1 1  90 SER C 1 1  91 TRP N  1 1  91 TRP CA 1 1  91 TRP C     -149.0      -85.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        43 . 1 1  96 LYS C 1 1  97 MET N  1 1  97 MET CA 1 1  97 MET C      -81.0 -44.999996 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        44 . 1 1 100 THR C 1 1 101 HIS N  1 1 101 HIS CA 1 1 101 HIS C     -177.0      -77.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        45 . 1 1 101 HIS C 1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG C     -160.0      -92.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        46 . 1 1 102 ARG C 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C     -162.0     -110.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        47 . 1 1 103 ARG C 1 1 104 ARG N  1 1 104 ARG CA 1 1 104 ARG C     -177.0     -125.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        48 . 1 1 104 ARG C 1 1 105 ARG N  1 1 105 ARG CA 1 1 105 ARG C     -161.0      -65.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        49 . 1 1 105 ARG C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C     -135.0      -75.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        50 . 1 1 106 LEU C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C     -147.0      -99.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
        51 . 1 1 107 VAL C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C     -165.0      -17.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        52 . 1 1 108 ARG C 1 1 109 LYS N  1 1 109 LYS CA 1 1 109 LYS C -123.99999      -68.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        53 . 1 1 109 LYS C 1 1 110 ARG N  1 1 110 ARG CA 1 1 110 ARG C -150.99998     -107.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
        54 . 1 1 110 ARG C 1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS C     -186.0      -94.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        55 . 1 1 111 LYS C 1 1 112 LYS N  1 1 112 LYS CA 1 1 112 LYS C     -155.0      -43.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
        56 . 1 1  12 GLU N 1 1  12 GLU CA 1 1  12 GLU C  1 1  13 PHE N      130.0      174.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        57 . 1 1  13 PHE N 1 1  13 PHE CA 1 1  13 PHE C  1 1  14 THR N      107.0  150.99998 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        58 . 1 1  14 THR N 1 1  14 THR CA 1 1  14 THR C  1 1  15 ASP N  107.99999      146.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        59 . 1 1  15 ASP N 1 1  15 ASP CA 1 1  15 ASP C  1 1  16 GLU N      107.0  174.99998 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        60 . 1 1  16 GLU N 1 1  16 GLU CA 1 1  16 GLU C  1 1  17 VAL N      144.0      172.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        61 . 1 1  18 TYR N 1 1  18 TYR CA 1 1  18 TYR C  1 1  19 GLN N      114.0      150.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        62 . 1 1  19 GLN N 1 1  19 GLN CA 1 1  19 GLN C  1 1  20 ASN N      111.0      171.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        63 . 1 1  20 ASN N 1 1  20 ASN CA 1 1  20 ASN C  1 1  21 GLU N      109.0      171.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        64 . 1 1  21 GLU N 1 1  21 GLU CA 1 1  21 GLU C  1 1  22 SER N      116.0      172.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        65 . 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 ARG N      118.0      178.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        66 . 1 1  23 ARG N 1 1  23 ARG CA 1 1  23 ARG C  1 1  24 TYR N      126.0      158.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        67 . 1 1  31 PRO N 1 1  31 PRO CA 1 1  31 PRO C  1 1  32 ALA N      125.0      165.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        68 . 1 1  35 THR N 1 1  35 THR CA 1 1  35 THR C  1 1  36 TYR N      -64.0 -11.999999 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        69 . 1 1  36 TYR N 1 1  36 TYR CA 1 1  36 TYR C  1 1  37 THR N      106.0      162.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        70 . 1 1  37 THR N 1 1  37 THR CA 1 1  37 THR C  1 1  38 ASP N  127.00001      187.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        71 . 1 1  38 ASP N 1 1  38 ASP CA 1 1  38 ASP C  1 1  39 ALA N  133.99998      190.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        72 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 ASN N      -46.0 -5.9999995 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        73 . 1 1  40 ASN N 1 1  40 ASN CA 1 1  40 ASN C  1 1  41 GLY N -50.999996       37.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        74 . 1 1  42 ASP N 1 1  42 ASP CA 1 1  42 ASP C  1 1  43 LYS N       84.0  191.99998 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        75 . 1 1  43 LYS N 1 1  43 LYS CA 1 1  43 LYS C  1 1  44 ALA N      110.0      150.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        76 . 1 1  44 ALA N 1 1  44 ALA CA 1 1  44 ALA C  1 1  45 ALA N  115.00001      187.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        77 . 1 1  48 SER N 1 1  48 SER CA 1 1  48 SER C  1 1  49 GLU N      -60.0        4.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        78 . 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 LEU N      -42.0       22.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        79 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 THR N      112.0      168.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        80 . 1 1  56 TRP N 1 1  56 TRP CA 1 1  56 TRP C  1 1  57 GLU N      110.0      178.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        81 . 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 TRP N      118.0      174.0 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        82 . 1 1  65 TYR N 1 1  65 TYR CA 1 1  65 TYR C  1 1  66 ASP N  118.99999      155.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        83 . 1 1  69 ARG N 1 1  69 ARG CA 1 1  69 ARG C  1 1  70 ALA N       99.0      183.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        84 . 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 VAL N       69.0      181.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        85 . 1 1  71 VAL N 1 1  71 VAL CA 1 1  71 VAL C  1 1  72 ASP N  107.99999      188.0 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        86 . 1 1  72 ASP N 1 1  72 ASP CA 1 1  72 ASP C  1 1  73 GLU N      150.0      186.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        87 . 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 LYS N      -33.0       -9.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        88 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 TYR N      126.0      162.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        89 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 THR N      123.0      171.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        90 . 1 1  82 ILE N 1 1  82 ILE CA 1 1  82 ILE C  1 1  83 PRO N       91.0      183.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        91 . 1 1  83 PRO N 1 1  83 PRO CA 1 1  83 PRO C  1 1  84 PRO N  127.00001      155.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        92 . 1 1  84 PRO N 1 1  84 PRO CA 1 1  84 PRO C  1 1  85 ASP N  115.00001      171.0 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        93 . 1 1  87 LYS N 1 1  87 LYS CA 1 1  87 LYS C  1 1  88 PRO N       86.0      186.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        94 . 1 1  88 PRO N 1 1  88 PRO CA 1 1  88 PRO C  1 1  89 LYS N      126.0      170.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
        95 . 1 1  90 SER N 1 1  90 SER CA 1 1  90 SER C  1 1  91 TRP N      118.0      178.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
        96 . 1 1  91 TRP N 1 1  91 TRP CA 1 1  91 TRP C  1 1  92 VAL N      112.0      176.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
        97 . 1 1  97 MET N 1 1  97 MET CA 1 1  97 MET C  1 1  98 TYR N      -46.0  5.9999995 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
        98 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C  1 1 102 ARG N  123.99999      164.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
        99 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C  1 1 103 ARG N      116.0      152.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       100 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C  1 1 104 ARG N      125.0      165.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       101 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C  1 1 105 ARG N      116.0      172.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       102 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C  1 1 106 LEU N       91.0      155.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       103 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 VAL N      106.0      162.0 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       104 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 ARG N      123.0  174.99998 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       105 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 LYS N       98.0      158.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       106 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C  1 1 110 ARG N      114.0      154.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       107 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C  1 1 111 LYS N      130.0      182.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       108 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C  1 1 112 LYS N  107.99999  179.99998 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       109 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 THR N      -72.0       16.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_12
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  10 HIS N 1 1  10 HIS H  -4.863 . . . .  18 . N .  18 . H 1 1 
        2 1 1  11 THR N 1 1  11 THR H  -7.911 . . . .  19 . N .  19 . H 1 1 
        3 1 1  12 GLU N 1 1  12 GLU H -15.703 . . . .  20 . N .  20 . H 1 1 
        4 1 1  13 PHE N 1 1  13 PHE H -15.856 . . . .  21 . N .  21 . H 1 1 
        5 1 1  14 THR N 1 1  14 THR H -15.552 . . . .  22 . N .  22 . H 1 1 
        6 1 1  15 ASP N 1 1  15 ASP H -15.603 . . . .  23 . N .  23 . H 1 1 
        7 1 1  16 GLU N 1 1  16 GLU H  18.439 . . . .  24 . N .  24 . H 1 1 
        8 1 1  17 VAL N 1 1  17 VAL H  17.375 . . . .  25 . N .  25 . H 1 1 
        9 1 1  18 TYR N 1 1  18 TYR H  10.181 . . . .  26 . N .  26 . H 1 1 
       10 1 1  19 GLN N 1 1  19 GLN H   1.115 . . . .  27 . N .  27 . H 1 1 
       11 1 1  20 ASN N 1 1  20 ASN H  -1.165 . . . .  28 . N .  28 . H 1 1 
       12 1 1  21 GLU N 1 1  21 GLU H -12.208 . . . .  29 . N .  29 . H 1 1 
       13 1 1  22 SER N 1 1  22 SER H -14.691 . . . .  30 . N .  30 . H 1 1 
       14 1 1  23 ARG N 1 1  23 ARG H -10.268 . . . .  31 . N .  31 . H 1 1 
       15 1 1  24 TYR N 1 1  24 TYR H  -6.383 . . . .  32 . N .  32 . H 1 1 
       16 1 1  26 GLY N 1 1  26 GLY H  -3.242 . . . .  34 . N .  34 . H 1 1 
       17 1 1  27 GLY N 1 1  27 GLY H  10.081 . . . .  35 . N .  35 . H 1 1 
       18 1 1  28 ASP N 1 1  28 ASP H   -3.35 . . . .  36 . N .  36 . H 1 1 
       19 1 1  30 LYS N 1 1  30 LYS H -14.615 . . . .  38 . N .  38 . H 1 1 
       20 1 1  32 ALA N 1 1  32 ALA H   -3.14 . . . .  40 . N .  40 . H 1 1 
       21 1 1  33 GLU N 1 1  33 GLU H  -14.68 . . . .  41 . N .  41 . H 1 1 
       22 1 1  34 ASP N 1 1  34 ASP H  -13.12 . . . .  42 . N .  42 . H 1 1 
       23 1 1  36 TYR N 1 1  36 TYR H   0.963 . . . .  44 . N .  44 . H 1 1 
       24 1 1  37 THR N 1 1  37 THR H  10.283 . . . .  45 . N .  45 . H 1 1 
       25 1 1  38 ASP N 1 1  38 ASP H   -3.04 . . . .  46 . N .  46 . H 1 1 
       26 1 1  39 ALA N 1 1  39 ALA H   2.787 . . . .  47 . N .  47 . H 1 1 
       27 1 1  40 ASN N 1 1  40 ASN H  -5.623 . . . .  48 . N .  48 . H 1 1 
       28 1 1  41 GLY N 1 1  41 GLY H  -6.399 . . . .  49 . N .  49 . H 1 1 
       29 1 1  42 ASP N 1 1  42 ASP H  -2.887 . . . .  50 . N .  50 . H 1 1 
       30 1 1  44 ALA N 1 1  44 ALA H  27.809 . . . .  52 . N .  52 . H 1 1 
       31 1 1  46 SER N 1 1  46 SER H  -3.445 . . . .  54 . N .  54 . H 1 1 
       32 1 1  48 SER N 1 1  48 SER H   0.507 . . . .  56 . N .  56 . H 1 1 
       33 1 1  49 GLU N 1 1  49 GLU H   5.927 . . . .  57 . N .  57 . H 1 1 
       34 1 1  50 LEU N 1 1  50 LEU H   23.91 . . . .  58 . N .  58 . H 1 1 
       35 1 1  51 THR N 1 1  51 THR H   -3.09 . . . .  59 . N .  59 . H 1 1 
       36 1 1  55 GLY N 1 1  55 GLY H -14.944 . . . .  63 . N .  63 . H 1 1 
       37 1 1  56 TRP N 1 1  56 TRP H  -5.218 . . . .  64 . N .  64 . H 1 1 
       38 1 1  57 GLU N 1 1  57 GLU H -10.688 . . . .  65 . N .  65 . H 1 1 
       39 1 1  58 TRP N 1 1  58 TRP H -13.828 . . . .  66 . N .  66 . H 1 1 
       40 1 1  59 GLU N 1 1  59 GLU H -23.048 . . . .  67 . N .  67 . H 1 1 
       41 1 1  60 ASP N 1 1  60 ASP H  -2.127 . . . .  68 . N .  68 . H 1 1 
       42 1 1  61 ASP N 1 1  61 ASP H   6.079 . . . .  69 . N .  69 . H 1 1 
       43 1 1  62 ALA N 1 1  62 ALA H  -6.941 . . . .  70 . N .  70 . H 1 1 
       44 1 1  63 TRP N 1 1  63 TRP H  -5.015 . . . .  71 . N .  71 . H 1 1 
       45 1 1  64 SER N 1 1  64 SER H  15.349 . . . .  72 . N .  72 . H 1 1 
       46 1 1  65 TYR N 1 1  65 TYR H    8.46 . . . .  73 . N .  73 . H 1 1 
       47 1 1  66 ASP N 1 1  66 ASP H   0.253 . . . .  74 . N .  74 . H 1 1 
       48 1 1  67 ILE N 1 1  67 ILE H -16.252 . . . .  75 . N .  75 . H 1 1 
       49 1 1  68 ASN N 1 1  68 ASN H   5.572 . . . .  76 . N .  76 . H 1 1 
       50 1 1  69 ARG N 1 1  69 ARG H  18.844 . . . .  77 . N .  77 . H 1 1 
       51 1 1  70 ALA N 1 1  70 ALA H  18.966 . . . .  78 . N .  78 . H 1 1 
       52 1 1  72 ASP N 1 1  72 ASP H   2.229 . . . .  80 . N .  80 . H 1 1 
       53 1 1  73 GLU N 1 1  73 GLU H  10.435 . . . .  81 . N .  81 . H 1 1 
       54 1 1  74 LYS N 1 1  74 LYS H  -13.07 . . . .  82 . N .  82 . H 1 1 
       55 1 1  75 GLY N 1 1  75 GLY H   1.418 . . . .  83 . N .  83 . H 1 1 
       56 1 1  76 TRP N 1 1  76 TRP H  -4.255 . . . .  84 . N .  84 . H 1 1 
       57 1 1  77 GLU N 1 1  77 GLU H   5.168 . . . .  85 . N .  85 . H 1 1 
       58 1 1  79 GLY N 1 1  79 GLY H -11.853 . . . .  87 . N .  87 . H 1 1 
       59 1 1  80 ILE N 1 1  80 ILE H   3.394 . . . .  88 . N .  88 . H 1 1 
       60 1 1  81 THR N 1 1  81 THR H  13.018 . . . .  89 . N .  89 . H 1 1 
       61 1 1  82 ILE N 1 1  82 ILE H  15.856 . . . .  90 . N .  90 . H 1 1 
       62 1 1  86 HIS N 1 1  86 HIS H   21.42 . . . .  94 . N .  94 . H 1 1 
       63 1 1  87 LYS N 1 1  87 LYS H -12.867 . . . .  95 . N .  95 . H 1 1 
       64 1 1  89 LYS N 1 1  89 LYS H    0.76 . . . .  97 . N .  97 . H 1 1 
       65 1 1  90 SER N 1 1  90 SER H   5.927 . . . .  98 . N .  98 . H 1 1 
       66 1 1  91 TRP N 1 1  91 TRP H    6.94 . . . .  99 . N .  99 . H 1 1 
       67 1 1  92 VAL N 1 1  92 VAL H  -3.748 . . . . 100 . N . 100 . H 1 1 
       68 1 1  93 ALA N 1 1  93 ALA H -12.512 . . . . 101 . N . 101 . H 1 1 
       69 1 1  94 ALA N 1 1  94 ALA H  -12.31 . . . . 102 . N . 102 . H 1 1 
       70 1 1  95 GLU N 1 1  95 GLU H -15.957 . . . . 103 . N . 103 . H 1 1 
       71 1 1  96 LYS N 1 1  96 LYS H  23.809 . . . . 104 . N . 104 . H 1 1 
       72 1 1  97 MET N 1 1  97 MET H   9.235 . . . . 105 . N . 105 . H 1 1 
       73 1 1  98 TYR N 1 1  98 TYR H  -4.052 . . . . 106 . N . 106 . H 1 1 
       74 1 1  99 HIS N 1 1  99 HIS H  17.477 . . . . 107 . N . 107 . H 1 1 
       75 1 1 100 THR N 1 1 100 THR H   3.343 . . . . 108 . N . 108 . H 1 1 
       76 1 1 101 HIS N 1 1 101 HIS H -15.551 . . . . 109 . N . 109 . H 1 1 
       77 1 1 102 ARG N 1 1 102 ARG H  -8.561 . . . . 110 . N . 110 . H 1 1 
       78 1 1 103 ARG N 1 1 103 ARG H  -7.599 . . . . 111 . N . 111 . H 1 1 
       79 1 1 104 ARG N 1 1 104 ARG H  -1.469 . . . . 112 . N . 112 . H 1 1 
       80 1 1 105 ARG N 1 1 105 ARG H   4.913 . . . . 113 . N . 113 . H 1 1 
       81 1 1 107 VAL N 1 1 107 VAL H  18.287 . . . . 115 . N . 115 . H 1 1 
       82 1 1 108 ARG N 1 1 108 ARG H -14.538 . . . . 116 . N . 116 . H 1 1 
       83 1 1 109 LYS N 1 1 109 LYS H  16.615 . . . . 117 . N . 117 . H 1 1 
       84 1 1 110 ARG N 1 1 110 ARG H -19.958 . . . . 118 . N . 118 . H 1 1 
       85 1 1 111 LYS N 1 1 111 LYS H -15.856 . . . . 119 . N . 119 . H 1 1 
       86 1 1 112 LYS N 1 1 112 LYS H -12.917 . . . . 120 . N . 120 . H 1 1 
       87 1 1 113 ASP N 1 1 113 ASP H    -3.9 . . . . 121 . N . 121 . H 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   1 ILE C    C -10.013 -11.284  14.565 1.00 . A A .  918 ILE C    1 1 
        1     2 1 1   1 ILE CA   C  -8.571 -10.935  14.200 1.00 . A A .  918 ILE CA   1 1 
        1     3 1 1   1 ILE CB   C  -8.461  -9.441  13.781 1.00 . A A .  918 ILE CB   1 1 
        1     4 1 1   1 ILE CD1  C  -6.045  -9.242  14.622 1.00 . A A .  918 ILE CD1  1 1 
        1     5 1 1   1 ILE CG1  C  -7.006  -9.068  13.461 1.00 . A A .  918 ILE CG1  1 1 
        1     6 1 1   1 ILE CG2  C  -9.011  -8.516  14.863 1.00 . A A .  918 ILE CG2  1 1 
        1     7 1 1   1 ILE H1   H  -8.661 -11.712  12.283 1.00 . A A .  918 ILE H1   1 1 
        1     8 1 1   1 ILE H2   H  -7.089 -11.665  12.934 1.00 . A A .  918 ILE H2   1 1 
        1     9 1 1   1 ILE H3   H  -8.199 -12.819  13.481 1.00 . A A .  918 ILE H3   1 1 
        1    10 1 1   1 ILE HA   H  -7.955 -11.100  15.073 1.00 . A A .  918 ILE HA   1 1 
        1    11 1 1   1 ILE HB   H  -9.055  -9.300  12.891 1.00 . A A .  918 ILE HB   1 1 
        1    12 1 1   1 ILE HD11 H  -5.051  -8.953  14.314 1.00 . A A .  918 ILE HD11 1 1 
        1    13 1 1   1 ILE HD12 H  -6.361  -8.625  15.450 1.00 . A A .  918 ILE HD12 1 1 
        1    14 1 1   1 ILE HD13 H  -6.038 -10.277  14.929 1.00 . A A .  918 ILE HD13 1 1 
        1    15 1 1   1 ILE HG12 H  -6.655  -9.690  12.650 1.00 . A A .  918 ILE HG12 1 1 
        1    16 1 1   1 ILE HG13 H  -6.969  -8.034  13.151 1.00 . A A .  918 ILE HG13 1 1 
        1    17 1 1   1 ILE HG21 H  -8.449  -8.658  15.774 1.00 . A A .  918 ILE HG21 1 1 
        1    18 1 1   1 ILE HG22 H  -8.923  -7.489  14.540 1.00 . A A .  918 ILE HG22 1 1 
        1    19 1 1   1 ILE HG23 H -10.050  -8.749  15.043 1.00 . A A .  918 ILE HG23 1 1 
        1    20 1 1   1 ILE N    N  -8.093 -11.837  13.148 1.00 . A A .  918 ILE N    1 1 
        1    21 1 1   1 ILE O    O -10.970 -10.768  13.978 1.00 . A A .  918 ILE O    1 1 
        1    22 1 1   2 ASP C    C -11.218 -12.903  17.508 1.00 . A A .  919 ASP C    1 1 
        1    23 1 1   2 ASP CA   C -11.440 -12.612  16.032 1.00 . A A .  919 ASP CA   1 1 
        1    24 1 1   2 ASP CB   C -12.126 -13.812  15.333 1.00 . A A .  919 ASP CB   1 1 
        1    25 1 1   2 ASP CG   C -11.416 -15.151  15.465 1.00 . A A .  919 ASP CG   1 1 
        1    26 1 1   2 ASP H    H  -9.358 -12.777  15.712 1.00 . A A .  919 ASP H    1 1 
        1    27 1 1   2 ASP HA   H -12.074 -11.738  15.957 1.00 . A A .  919 ASP HA   1 1 
        1    28 1 1   2 ASP HB2  H -13.116 -13.926  15.750 1.00 . A A .  919 ASP HB2  1 1 
        1    29 1 1   2 ASP HB3  H -12.222 -13.582  14.282 1.00 . A A .  919 ASP HB3  1 1 
        1    30 1 1   2 ASP N    N -10.156 -12.255  15.448 1.00 . A A .  919 ASP N    1 1 
        1    31 1 1   2 ASP O    O -10.104 -13.247  17.902 1.00 . A A .  919 ASP O    1 1 
        1    32 1 1   2 ASP OD1  O -11.416 -15.753  16.570 1.00 . A A .  919 ASP OD1  1 1 
        1    33 1 1   2 ASP OD2  O -10.898 -15.650  14.434 1.00 . A A .  919 ASP OD2  1 1 
        1    34 1 1   3 PRO C    C -12.295 -14.397  20.241 1.00 . A A .  920 PRO C    1 1 
        1    35 1 1   3 PRO CA   C -12.104 -12.945  19.800 1.00 . A A .  920 PRO CA   1 1 
        1    36 1 1   3 PRO CB   C -13.221 -12.069  20.360 1.00 . A A .  920 PRO CB   1 1 
        1    37 1 1   3 PRO CD   C -13.616 -12.320  18.001 1.00 . A A .  920 PRO CD   1 1 
        1    38 1 1   3 PRO CG   C -14.300 -12.137  19.332 1.00 . A A .  920 PRO CG   1 1 
        1    39 1 1   3 PRO HA   H -11.155 -12.581  20.161 1.00 . A A .  920 PRO HA   1 1 
        1    40 1 1   3 PRO HB2  H -13.551 -12.463  21.310 1.00 . A A .  920 PRO HB2  1 1 
        1    41 1 1   3 PRO HB3  H -12.861 -11.059  20.487 1.00 . A A .  920 PRO HB3  1 1 
        1    42 1 1   3 PRO HD2  H -14.115 -13.085  17.425 1.00 . A A .  920 PRO HD2  1 1 
        1    43 1 1   3 PRO HD3  H -13.601 -11.388  17.454 1.00 . A A .  920 PRO HD3  1 1 
        1    44 1 1   3 PRO HG2  H -14.947 -12.976  19.537 1.00 . A A .  920 PRO HG2  1 1 
        1    45 1 1   3 PRO HG3  H -14.866 -11.217  19.337 1.00 . A A .  920 PRO HG3  1 1 
        1    46 1 1   3 PRO N    N -12.245 -12.741  18.358 1.00 . A A .  920 PRO N    1 1 
        1    47 1 1   3 PRO O    O -12.579 -14.656  21.411 1.00 . A A .  920 PRO O    1 1 
        1    48 1 1   4 PHE C    C -10.985 -17.445  19.729 1.00 . A A .  921 PHE C    1 1 
        1    49 1 1   4 PHE CA   C -12.321 -16.738  19.690 1.00 . A A .  921 PHE CA   1 1 
        1    50 1 1   4 PHE CB   C -13.297 -17.434  18.743 1.00 . A A .  921 PHE CB   1 1 
        1    51 1 1   4 PHE CD1  C -15.566 -17.009  19.711 1.00 . A A .  921 PHE CD1  1 1 
        1    52 1 1   4 PHE CD2  C -14.987 -15.927  17.668 1.00 . A A .  921 PHE CD2  1 1 
        1    53 1 1   4 PHE CE1  C -16.802 -16.398  19.687 1.00 . A A .  921 PHE CE1  1 1 
        1    54 1 1   4 PHE CE2  C -16.223 -15.315  17.637 1.00 . A A .  921 PHE CE2  1 1 
        1    55 1 1   4 PHE CG   C -14.646 -16.780  18.703 1.00 . A A .  921 PHE CG   1 1 
        1    56 1 1   4 PHE CZ   C -17.131 -15.548  18.650 1.00 . A A .  921 PHE CZ   1 1 
        1    57 1 1   4 PHE H    H -11.882 -15.111  18.412 1.00 . A A .  921 PHE H    1 1 
        1    58 1 1   4 PHE HA   H -12.722 -16.759  20.692 1.00 . A A .  921 PHE HA   1 1 
        1    59 1 1   4 PHE HB2  H -12.890 -17.421  17.743 1.00 . A A .  921 PHE HB2  1 1 
        1    60 1 1   4 PHE HB3  H -13.430 -18.458  19.060 1.00 . A A .  921 PHE HB3  1 1 
        1    61 1 1   4 PHE HD1  H -15.309 -17.672  20.524 1.00 . A A .  921 PHE HD1  1 1 
        1    62 1 1   4 PHE HD2  H -14.276 -15.746  16.875 1.00 . A A .  921 PHE HD2  1 1 
        1    63 1 1   4 PHE HE1  H -17.512 -16.586  20.479 1.00 . A A .  921 PHE HE1  1 1 
        1    64 1 1   4 PHE HE2  H -16.478 -14.652  16.823 1.00 . A A .  921 PHE HE2  1 1 
        1    65 1 1   4 PHE HZ   H -18.099 -15.068  18.631 1.00 . A A .  921 PHE HZ   1 1 
        1    66 1 1   4 PHE N    N -12.140 -15.345  19.333 1.00 . A A .  921 PHE N    1 1 
        1    67 1 1   4 PHE O    O -10.739 -18.278  20.607 1.00 . A A .  921 PHE O    1 1 
        1    68 1 1   5 THR C    C  -7.860 -16.419  19.075 1.00 . A A .  922 THR C    1 1 
        1    69 1 1   5 THR CA   C  -8.774 -17.608  18.814 1.00 . A A .  922 THR CA   1 1 
        1    70 1 1   5 THR CB   C  -8.395 -18.338  17.492 1.00 . A A .  922 THR CB   1 1 
        1    71 1 1   5 THR CG2  C  -8.392 -17.388  16.303 1.00 . A A .  922 THR CG2  1 1 
        1    72 1 1   5 THR H    H -10.399 -16.494  18.078 1.00 . A A .  922 THR H    1 1 
        1    73 1 1   5 THR HA   H  -8.686 -18.296  19.646 1.00 . A A .  922 THR HA   1 1 
        1    74 1 1   5 THR HB   H  -9.126 -19.115  17.315 1.00 . A A .  922 THR HB   1 1 
        1    75 1 1   5 THR HG1  H  -7.167 -19.894  17.430 1.00 . A A .  922 THR HG1  1 1 
        1    76 1 1   5 THR HG21 H  -8.119 -17.929  15.409 1.00 . A A .  922 THR HG21 1 1 
        1    77 1 1   5 THR HG22 H  -9.376 -16.962  16.178 1.00 . A A .  922 THR HG22 1 1 
        1    78 1 1   5 THR HG23 H  -7.678 -16.597  16.477 1.00 . A A .  922 THR HG23 1 1 
        1    79 1 1   5 THR N    N -10.123 -17.108  18.799 1.00 . A A .  922 THR N    1 1 
        1    80 1 1   5 THR O    O  -8.259 -15.269  18.873 1.00 . A A .  922 THR O    1 1 
        1    81 1 1   5 THR OG1  O  -7.095 -18.944  17.607 1.00 . A A .  922 THR OG1  1 1 
        1    82 1 1   6 ALA C    C  -4.901 -15.381  18.621 1.00 . A A .  923 ALA C    1 1 
        1    83 1 1   6 ALA CA   C  -5.757 -15.597  19.855 1.00 . A A .  923 ALA CA   1 1 
        1    84 1 1   6 ALA CB   C  -4.933 -15.916  21.087 1.00 . A A .  923 ALA CB   1 1 
        1    85 1 1   6 ALA H    H  -6.416 -17.594  19.763 1.00 . A A .  923 ALA H    1 1 
        1    86 1 1   6 ALA HA   H  -6.334 -14.700  20.038 1.00 . A A .  923 ALA HA   1 1 
        1    87 1 1   6 ALA HB1  H  -4.261 -15.098  21.298 1.00 . A A .  923 ALA HB1  1 1 
        1    88 1 1   6 ALA HB2  H  -5.601 -16.061  21.925 1.00 . A A .  923 ALA HB2  1 1 
        1    89 1 1   6 ALA HB3  H  -4.368 -16.820  20.915 1.00 . A A .  923 ALA HB3  1 1 
        1    90 1 1   6 ALA N    N  -6.682 -16.667  19.588 1.00 . A A .  923 ALA N    1 1 
        1    91 1 1   6 ALA O    O  -3.935 -16.114  18.380 1.00 . A A .  923 ALA O    1 1 
        1    92 1 1   7 ASP C    C  -3.298 -13.548  16.626 1.00 . A A .  924 ASP C    1 1 
        1    93 1 1   7 ASP CA   C  -4.669 -14.175  16.525 1.00 . A A .  924 ASP CA   1 1 
        1    94 1 1   7 ASP CB   C  -5.546 -13.355  15.575 1.00 . A A .  924 ASP CB   1 1 
        1    95 1 1   7 ASP CG   C  -6.742 -14.120  15.056 1.00 . A A .  924 ASP CG   1 1 
        1    96 1 1   7 ASP H    H  -6.040 -13.830  18.094 1.00 . A A .  924 ASP H    1 1 
        1    97 1 1   7 ASP HA   H  -4.532 -15.149  16.078 1.00 . A A .  924 ASP HA   1 1 
        1    98 1 1   7 ASP HB2  H  -5.907 -12.481  16.096 1.00 . A A .  924 ASP HB2  1 1 
        1    99 1 1   7 ASP HB3  H  -4.949 -13.040  14.731 1.00 . A A .  924 ASP HB3  1 1 
        1   100 1 1   7 ASP N    N  -5.296 -14.411  17.814 1.00 . A A .  924 ASP N    1 1 
        1   101 1 1   7 ASP O    O  -3.140 -12.327  16.610 1.00 . A A .  924 ASP O    1 1 
        1   102 1 1   7 ASP OD1  O  -6.565 -15.201  14.466 1.00 . A A .  924 ASP OD1  1 1 
        1   103 1 1   7 ASP OD2  O  -7.873 -13.642  15.198 1.00 . A A .  924 ASP OD2  1 1 
        1   104 1 1   8 ALA C    C  -0.151 -15.149  16.126 1.00 . A A .  925 ALA C    1 1 
        1   105 1 1   8 ALA CA   C  -0.928 -14.019  16.742 1.00 . A A .  925 ALA CA   1 1 
        1   106 1 1   8 ALA CB   C  -0.413 -13.741  18.129 1.00 . A A .  925 ALA CB   1 1 
        1   107 1 1   8 ALA H    H  -2.548 -15.345  16.932 1.00 . A A .  925 ALA H    1 1 
        1   108 1 1   8 ALA HA   H  -0.824 -13.132  16.134 1.00 . A A .  925 ALA HA   1 1 
        1   109 1 1   8 ALA HB1  H   0.629 -13.469  18.068 1.00 . A A .  925 ALA HB1  1 1 
        1   110 1 1   8 ALA HB2  H  -0.980 -12.935  18.567 1.00 . A A .  925 ALA HB2  1 1 
        1   111 1 1   8 ALA HB3  H  -0.522 -14.637  18.721 1.00 . A A .  925 ALA HB3  1 1 
        1   112 1 1   8 ALA N    N  -2.320 -14.404  16.769 1.00 . A A .  925 ALA N    1 1 
        1   113 1 1   8 ALA O    O   0.471 -14.983  15.077 1.00 . A A .  925 ALA O    1 1 
        1   114 1 1   9 GLY C    C  -0.318 -17.922  15.020 1.00 . A A .  926 GLY C    1 1 
        1   115 1 1   9 GLY CA   C   0.372 -17.522  16.289 1.00 . A A .  926 GLY CA   1 1 
        1   116 1 1   9 GLY H    H  -0.709 -16.337  17.645 1.00 . A A .  926 GLY H    1 1 
        1   117 1 1   9 GLY HA2  H   1.422 -17.354  16.094 1.00 . A A .  926 GLY HA2  1 1 
        1   118 1 1   9 GLY HA3  H   0.260 -18.309  17.019 1.00 . A A .  926 GLY HA3  1 1 
        1   119 1 1   9 GLY N    N  -0.228 -16.307  16.786 1.00 . A A .  926 GLY N    1 1 
        1   120 1 1   9 GLY O    O  -1.323 -18.626  15.035 1.00 . A A .  926 GLY O    1 1 
        1   121 1 1  10 HIS C    C   0.716 -16.925  11.724 1.00 . A A .  927 HIS C    1 1 
        1   122 1 1  10 HIS CA   C  -0.306 -17.543  12.597 1.00 . A A .  927 HIS CA   1 1 
        1   123 1 1  10 HIS CB   C  -1.545 -16.675  12.303 1.00 . A A .  927 HIS CB   1 1 
        1   124 1 1  10 HIS CD2  C  -3.435 -16.099  13.951 1.00 . A A .  927 HIS CD2  1 1 
        1   125 1 1  10 HIS CE1  C  -4.557 -17.961  13.862 1.00 . A A .  927 HIS CE1  1 1 
        1   126 1 1  10 HIS CG   C  -2.784 -16.912  13.105 1.00 . A A .  927 HIS CG   1 1 
        1   127 1 1  10 HIS H    H   1.194 -17.187  14.011 1.00 . A A .  927 HIS H    1 1 
        1   128 1 1  10 HIS HA   H  -0.479 -18.571  12.315 1.00 . A A .  927 HIS HA   1 1 
        1   129 1 1  10 HIS HB2  H  -1.258 -15.636  12.394 1.00 . A A .  927 HIS HB2  1 1 
        1   130 1 1  10 HIS HB3  H  -1.799 -16.823  11.269 1.00 . A A .  927 HIS HB3  1 1 
        1   131 1 1  10 HIS HD1  H  -3.295 -18.901  12.566 1.00 . A A .  927 HIS HD1  1 1 
        1   132 1 1  10 HIS HD2  H  -3.138 -15.096  14.225 1.00 . A A .  927 HIS HD2  1 1 
        1   133 1 1  10 HIS HE1  H  -5.306 -18.720  14.035 1.00 . A A .  927 HIS HE1  1 1 
        1   134 1 1  10 HIS HE2  H  -5.377 -16.289  14.650 1.00 . A A .  927 HIS HE2  1 1 
        1   135 1 1  10 HIS N    N   0.253 -17.472  13.935 1.00 . A A .  927 HIS N    1 1 
        1   136 1 1  10 HIS ND1  N  -3.513 -18.080  13.071 1.00 . A A .  927 HIS ND1  1 1 
        1   137 1 1  10 HIS NE2  N  -4.539 -16.767  14.409 1.00 . A A .  927 HIS NE2  1 1 
        1   138 1 1  10 HIS O    O   1.035 -17.449  10.660 1.00 . A A .  927 HIS O    1 1 
        1   139 1 1  11 THR C    C   1.323 -14.419  10.247 1.00 . A A .  928 THR C    1 1 
        1   140 1 1  11 THR CA   C   2.071 -14.908  11.455 1.00 . A A .  928 THR CA   1 1 
        1   141 1 1  11 THR CB   C   3.344 -15.586  10.974 1.00 . A A .  928 THR CB   1 1 
        1   142 1 1  11 THR CG2  C   4.446 -14.562  10.749 1.00 . A A .  928 THR CG2  1 1 
        1   143 1 1  11 THR H    H   1.013 -15.410  13.090 1.00 . A A .  928 THR H    1 1 
        1   144 1 1  11 THR HA   H   2.326 -14.065  12.080 1.00 . A A .  928 THR HA   1 1 
        1   145 1 1  11 THR HB   H   3.094 -16.046  10.032 1.00 . A A .  928 THR HB   1 1 
        1   146 1 1  11 THR HG1  H   3.351 -16.387  12.790 1.00 . A A .  928 THR HG1  1 1 
        1   147 1 1  11 THR HG21 H   4.650 -14.045  11.675 1.00 . A A .  928 THR HG21 1 1 
        1   148 1 1  11 THR HG22 H   5.341 -15.064  10.411 1.00 . A A .  928 THR HG22 1 1 
        1   149 1 1  11 THR HG23 H   4.127 -13.850  10.001 1.00 . A A .  928 THR HG23 1 1 
        1   150 1 1  11 THR N    N   1.206 -15.773  12.196 1.00 . A A .  928 THR N    1 1 
        1   151 1 1  11 THR O    O   1.283 -15.086   9.222 1.00 . A A .  928 THR O    1 1 
        1   152 1 1  11 THR OG1  O   3.799 -16.551  11.944 1.00 . A A .  928 THR OG1  1 1 
        1   153 1 1  12 GLU C    C   0.414 -11.312   9.166 1.00 . A A .  929 GLU C    1 1 
        1   154 1 1  12 GLU CA   C   0.008 -12.782   9.227 1.00 . A A .  929 GLU CA   1 1 
        1   155 1 1  12 GLU CB   C  -1.518 -12.948   9.269 1.00 . A A .  929 GLU CB   1 1 
        1   156 1 1  12 GLU CD   C  -2.255 -12.838  11.692 1.00 . A A .  929 GLU CD   1 1 
        1   157 1 1  12 GLU CG   C  -2.206 -12.163  10.336 1.00 . A A .  929 GLU CG   1 1 
        1   158 1 1  12 GLU H    H   0.573 -12.866  11.238 1.00 . A A .  929 GLU H    1 1 
        1   159 1 1  12 GLU HA   H   0.405 -13.320   8.372 1.00 . A A .  929 GLU HA   1 1 
        1   160 1 1  12 GLU HB2  H  -1.921 -12.634   8.317 1.00 . A A .  929 GLU HB2  1 1 
        1   161 1 1  12 GLU HB3  H  -1.747 -13.993   9.414 1.00 . A A .  929 GLU HB3  1 1 
        1   162 1 1  12 GLU HG2  H  -1.630 -11.255  10.410 1.00 . A A .  929 GLU HG2  1 1 
        1   163 1 1  12 GLU HG3  H  -3.207 -11.937  10.008 1.00 . A A .  929 GLU HG3  1 1 
        1   164 1 1  12 GLU N    N   0.635 -13.334  10.375 1.00 . A A .  929 GLU N    1 1 
        1   165 1 1  12 GLU O    O   0.357 -10.607  10.178 1.00 . A A .  929 GLU O    1 1 
        1   166 1 1  12 GLU OE1  O  -3.239 -13.565  11.958 1.00 . A A .  929 GLU OE1  1 1 
        1   167 1 1  12 GLU OE2  O  -1.358 -12.613  12.527 1.00 . A A .  929 GLU OE2  1 1 
        1   168 1 1  13 PHE C    C   0.550  -8.814   6.786 1.00 . A A .  930 PHE C    1 1 
        1   169 1 1  13 PHE CA   C   1.333  -9.474   7.910 1.00 . A A .  930 PHE CA   1 1 
        1   170 1 1  13 PHE CB   C   2.841  -9.494   7.608 1.00 . A A .  930 PHE CB   1 1 
        1   171 1 1  13 PHE CD1  C   3.891  -7.409   8.531 1.00 . A A .  930 PHE CD1  1 1 
        1   172 1 1  13 PHE CD2  C   3.779  -7.668   6.164 1.00 . A A .  930 PHE CD2  1 1 
        1   173 1 1  13 PHE CE1  C   4.526  -6.192   8.370 1.00 . A A .  930 PHE CE1  1 1 
        1   174 1 1  13 PHE CE2  C   4.416  -6.454   5.997 1.00 . A A .  930 PHE CE2  1 1 
        1   175 1 1  13 PHE CG   C   3.507  -8.157   7.432 1.00 . A A .  930 PHE CG   1 1 
        1   176 1 1  13 PHE CZ   C   4.789  -5.715   7.101 1.00 . A A .  930 PHE CZ   1 1 
        1   177 1 1  13 PHE H    H   1.088 -11.442   7.275 1.00 . A A .  930 PHE H    1 1 
        1   178 1 1  13 PHE HA   H   1.158  -8.958   8.841 1.00 . A A .  930 PHE HA   1 1 
        1   179 1 1  13 PHE HB2  H   3.347  -9.996   8.419 1.00 . A A .  930 PHE HB2  1 1 
        1   180 1 1  13 PHE HB3  H   3.000 -10.060   6.701 1.00 . A A .  930 PHE HB3  1 1 
        1   181 1 1  13 PHE HD1  H   3.684  -7.782   9.523 1.00 . A A .  930 PHE HD1  1 1 
        1   182 1 1  13 PHE HD2  H   3.483  -8.245   5.300 1.00 . A A .  930 PHE HD2  1 1 
        1   183 1 1  13 PHE HE1  H   4.817  -5.615   9.236 1.00 . A A .  930 PHE HE1  1 1 
        1   184 1 1  13 PHE HE2  H   4.623  -6.086   5.003 1.00 . A A .  930 PHE HE2  1 1 
        1   185 1 1  13 PHE HZ   H   5.285  -4.765   6.972 1.00 . A A .  930 PHE HZ   1 1 
        1   186 1 1  13 PHE N    N   0.902 -10.855   8.041 1.00 . A A .  930 PHE N    1 1 
        1   187 1 1  13 PHE O    O   0.316  -9.445   5.764 1.00 . A A .  930 PHE O    1 1 
        1   188 1 1  14 THR C    C   0.400  -6.516   4.845 1.00 . A A .  931 THR C    1 1 
        1   189 1 1  14 THR CA   C  -0.605  -6.888   5.921 1.00 . A A .  931 THR CA   1 1 
        1   190 1 1  14 THR CB   C  -1.310  -5.609   6.420 1.00 . A A .  931 THR CB   1 1 
        1   191 1 1  14 THR CG2  C  -2.186  -4.993   5.323 1.00 . A A .  931 THR CG2  1 1 
        1   192 1 1  14 THR H    H   0.151  -7.193   7.882 1.00 . A A .  931 THR H    1 1 
        1   193 1 1  14 THR HA   H  -1.344  -7.552   5.496 1.00 . A A .  931 THR HA   1 1 
        1   194 1 1  14 THR HB   H  -0.555  -4.890   6.706 1.00 . A A .  931 THR HB   1 1 
        1   195 1 1  14 THR HG1  H  -1.972  -5.225   8.228 1.00 . A A .  931 THR HG1  1 1 
        1   196 1 1  14 THR HG21 H  -2.662  -4.099   5.699 1.00 . A A .  931 THR HG21 1 1 
        1   197 1 1  14 THR HG22 H  -1.574  -4.739   4.470 1.00 . A A .  931 THR HG22 1 1 
        1   198 1 1  14 THR HG23 H  -2.943  -5.700   5.016 1.00 . A A .  931 THR HG23 1 1 
        1   199 1 1  14 THR N    N   0.079  -7.596   6.989 1.00 . A A .  931 THR N    1 1 
        1   200 1 1  14 THR O    O   1.352  -5.775   5.104 1.00 . A A .  931 THR O    1 1 
        1   201 1 1  14 THR OG1  O  -2.123  -5.910   7.564 1.00 . A A .  931 THR OG1  1 1 
        1   202 1 1  15 ASP C    C   0.482  -5.478   1.878 1.00 . A A .  932 ASP C    1 1 
        1   203 1 1  15 ASP CA   C   1.100  -6.673   2.574 1.00 . A A .  932 ASP CA   1 1 
        1   204 1 1  15 ASP CB   C   1.324  -7.834   1.599 1.00 . A A .  932 ASP CB   1 1 
        1   205 1 1  15 ASP CG   C   2.719  -7.802   1.008 1.00 . A A .  932 ASP CG   1 1 
        1   206 1 1  15 ASP H    H  -0.689  -7.416   3.447 1.00 . A A .  932 ASP H    1 1 
        1   207 1 1  15 ASP HA   H   2.034  -6.365   3.027 1.00 . A A .  932 ASP HA   1 1 
        1   208 1 1  15 ASP HB2  H   1.178  -8.772   2.113 1.00 . A A .  932 ASP HB2  1 1 
        1   209 1 1  15 ASP HB3  H   0.611  -7.759   0.792 1.00 . A A .  932 ASP HB3  1 1 
        1   210 1 1  15 ASP N    N   0.180  -7.000   3.641 1.00 . A A .  932 ASP N    1 1 
        1   211 1 1  15 ASP O    O  -0.749  -5.361   1.848 1.00 . A A .  932 ASP O    1 1 
        1   212 1 1  15 ASP OD1  O   3.111  -6.781   0.415 1.00 . A A .  932 ASP OD1  1 1 
        1   213 1 1  15 ASP OD2  O   3.487  -8.773   1.205 1.00 . A A .  932 ASP OD2  1 1 
        1   214 1 1  16 GLU C    C   1.631  -2.735  -0.223 1.00 . A A .  933 GLU C    1 1 
        1   215 1 1  16 GLU CA   C   0.753  -3.317   0.879 1.00 . A A .  933 GLU CA   1 1 
        1   216 1 1  16 GLU CB   C   0.704  -2.356   2.056 1.00 . A A .  933 GLU CB   1 1 
        1   217 1 1  16 GLU CD   C   2.046  -1.034   3.736 1.00 . A A .  933 GLU CD   1 1 
        1   218 1 1  16 GLU CG   C   2.080  -1.986   2.576 1.00 . A A .  933 GLU CG   1 1 
        1   219 1 1  16 GLU H    H   2.242  -4.746   1.265 1.00 . A A .  933 GLU H    1 1 
        1   220 1 1  16 GLU HA   H  -0.254  -3.451   0.518 1.00 . A A .  933 GLU HA   1 1 
        1   221 1 1  16 GLU HB2  H   0.178  -1.466   1.751 1.00 . A A .  933 GLU HB2  1 1 
        1   222 1 1  16 GLU HB3  H   0.155  -2.825   2.860 1.00 . A A .  933 GLU HB3  1 1 
        1   223 1 1  16 GLU HG2  H   2.591  -2.886   2.883 1.00 . A A .  933 GLU HG2  1 1 
        1   224 1 1  16 GLU HG3  H   2.623  -1.524   1.766 1.00 . A A .  933 GLU HG3  1 1 
        1   225 1 1  16 GLU N    N   1.281  -4.574   1.360 1.00 . A A .  933 GLU N    1 1 
        1   226 1 1  16 GLU O    O   2.807  -3.094  -0.346 1.00 . A A .  933 GLU O    1 1 
        1   227 1 1  16 GLU OE1  O   1.956   0.189   3.500 1.00 . A A .  933 GLU OE1  1 1 
        1   228 1 1  16 GLU OE2  O   2.116  -1.492   4.899 1.00 . A A .  933 GLU OE2  1 1 
        1   229 1 1  17 VAL C    C   1.009   0.133  -2.469 1.00 . A A .  934 VAL C    1 1 
        1   230 1 1  17 VAL CA   C   1.793  -1.089  -2.027 1.00 . A A .  934 VAL CA   1 1 
        1   231 1 1  17 VAL CB   C   2.242  -1.925  -3.249 1.00 . A A .  934 VAL CB   1 1 
        1   232 1 1  17 VAL CG1  C   1.083  -2.682  -3.888 1.00 . A A .  934 VAL CG1  1 1 
        1   233 1 1  17 VAL CG2  C   2.948  -1.063  -4.290 1.00 . A A .  934 VAL CG2  1 1 
        1   234 1 1  17 VAL H    H   0.070  -1.737  -0.957 1.00 . A A .  934 VAL H    1 1 
        1   235 1 1  17 VAL HA   H   2.678  -0.729  -1.520 1.00 . A A .  934 VAL HA   1 1 
        1   236 1 1  17 VAL HB   H   2.962  -2.632  -2.876 1.00 . A A .  934 VAL HB   1 1 
        1   237 1 1  17 VAL HG11 H   0.654  -3.357  -3.162 1.00 . A A .  934 VAL HG11 1 1 
        1   238 1 1  17 VAL HG12 H   0.331  -1.979  -4.213 1.00 . A A .  934 VAL HG12 1 1 
        1   239 1 1  17 VAL HG13 H   1.441  -3.244  -4.737 1.00 . A A .  934 VAL HG13 1 1 
        1   240 1 1  17 VAL HG21 H   2.273  -0.292  -4.632 1.00 . A A .  934 VAL HG21 1 1 
        1   241 1 1  17 VAL HG22 H   3.823  -0.608  -3.850 1.00 . A A .  934 VAL HG22 1 1 
        1   242 1 1  17 VAL HG23 H   3.245  -1.679  -5.125 1.00 . A A .  934 VAL HG23 1 1 
        1   243 1 1  17 VAL N    N   1.045  -1.866  -1.029 1.00 . A A .  934 VAL N    1 1 
        1   244 1 1  17 VAL O    O  -0.157   0.047  -2.826 1.00 . A A .  934 VAL O    1 1 
        1   245 1 1  18 TYR C    C   1.110   2.844  -4.229 1.00 . A A .  935 TYR C    1 1 
        1   246 1 1  18 TYR CA   C   1.015   2.528  -2.751 1.00 . A A .  935 TYR CA   1 1 
        1   247 1 1  18 TYR CB   C   1.685   3.648  -1.988 1.00 . A A .  935 TYR CB   1 1 
        1   248 1 1  18 TYR CD1  C   2.015   2.804   0.380 1.00 . A A .  935 TYR CD1  1 1 
        1   249 1 1  18 TYR CD2  C   0.535   4.635   0.020 1.00 . A A .  935 TYR CD2  1 1 
        1   250 1 1  18 TYR CE1  C   1.763   2.868   1.736 1.00 . A A .  935 TYR CE1  1 1 
        1   251 1 1  18 TYR CE2  C   0.277   4.703   1.371 1.00 . A A .  935 TYR CE2  1 1 
        1   252 1 1  18 TYR CG   C   1.404   3.686  -0.502 1.00 . A A .  935 TYR CG   1 1 
        1   253 1 1  18 TYR CZ   C   0.893   3.819   2.224 1.00 . A A .  935 TYR CZ   1 1 
        1   254 1 1  18 TYR H    H   2.611   1.283  -2.206 1.00 . A A .  935 TYR H    1 1 
        1   255 1 1  18 TYR HA   H  -0.020   2.480  -2.452 1.00 . A A .  935 TYR HA   1 1 
        1   256 1 1  18 TYR HB2  H   2.744   3.516  -2.126 1.00 . A A .  935 TYR HB2  1 1 
        1   257 1 1  18 TYR HB3  H   1.388   4.596  -2.415 1.00 . A A .  935 TYR HB3  1 1 
        1   258 1 1  18 TYR HD1  H   2.692   2.057  -0.007 1.00 . A A .  935 TYR HD1  1 1 
        1   259 1 1  18 TYR HD2  H   0.051   5.328  -0.652 1.00 . A A .  935 TYR HD2  1 1 
        1   260 1 1  18 TYR HE1  H   2.248   2.174   2.408 1.00 . A A .  935 TYR HE1  1 1 
        1   261 1 1  18 TYR HE2  H  -0.406   5.446   1.756 1.00 . A A .  935 TYR HE2  1 1 
        1   262 1 1  18 TYR HH   H  -0.278   4.119   3.717 1.00 . A A .  935 TYR HH   1 1 
        1   263 1 1  18 TYR N    N   1.654   1.274  -2.429 1.00 . A A .  935 TYR N    1 1 
        1   264 1 1  18 TYR O    O   2.190   3.106  -4.750 1.00 . A A .  935 TYR O    1 1 
        1   265 1 1  18 TYR OH   O   0.645   3.891   3.572 1.00 . A A .  935 TYR OH   1 1 
        1   266 1 1  19 GLN C    C  -0.270   4.756  -6.320 1.00 . A A .  936 GLN C    1 1 
        1   267 1 1  19 GLN CA   C  -0.084   3.246  -6.269 1.00 . A A .  936 GLN CA   1 1 
        1   268 1 1  19 GLN CB   C  -1.238   2.558  -6.977 1.00 . A A .  936 GLN CB   1 1 
        1   269 1 1  19 GLN CD   C  -3.723   2.455  -7.318 1.00 . A A .  936 GLN CD   1 1 
        1   270 1 1  19 GLN CG   C  -2.601   2.855  -6.391 1.00 . A A .  936 GLN CG   1 1 
        1   271 1 1  19 GLN H    H  -0.823   2.478  -4.451 1.00 . A A .  936 GLN H    1 1 
        1   272 1 1  19 GLN HA   H   0.845   2.984  -6.752 1.00 . A A .  936 GLN HA   1 1 
        1   273 1 1  19 GLN HB2  H  -1.246   2.882  -8.004 1.00 . A A .  936 GLN HB2  1 1 
        1   274 1 1  19 GLN HB3  H  -1.078   1.493  -6.933 1.00 . A A .  936 GLN HB3  1 1 
        1   275 1 1  19 GLN HE21 H  -3.589   4.204  -8.215 1.00 . A A .  936 GLN HE21 1 1 
        1   276 1 1  19 GLN HE22 H  -4.801   3.144  -8.824 1.00 . A A .  936 GLN HE22 1 1 
        1   277 1 1  19 GLN HG2  H  -2.708   2.314  -5.461 1.00 . A A .  936 GLN HG2  1 1 
        1   278 1 1  19 GLN HG3  H  -2.672   3.915  -6.199 1.00 . A A .  936 GLN HG3  1 1 
        1   279 1 1  19 GLN N    N  -0.016   2.828  -4.889 1.00 . A A .  936 GLN N    1 1 
        1   280 1 1  19 GLN NE2  N  -4.076   3.352  -8.201 1.00 . A A .  936 GLN NE2  1 1 
        1   281 1 1  19 GLN O    O  -0.983   5.314  -5.485 1.00 . A A .  936 GLN O    1 1 
        1   282 1 1  19 GLN OE1  O  -4.248   1.352  -7.273 1.00 . A A .  936 GLN OE1  1 1 
        1   283 1 1  20 ASN C    C   0.239   7.367  -8.818 1.00 . A A .  937 ASN C    1 1 
        1   284 1 1  20 ASN CA   C   0.262   6.859  -7.388 1.00 . A A .  937 ASN CA   1 1 
        1   285 1 1  20 ASN CB   C   1.340   7.630  -6.582 1.00 . A A .  937 ASN CB   1 1 
        1   286 1 1  20 ASN CG   C   2.810   7.355  -6.861 1.00 . A A .  937 ASN CG   1 1 
        1   287 1 1  20 ASN H    H   0.830   4.903  -7.964 1.00 . A A .  937 ASN H    1 1 
        1   288 1 1  20 ASN HA   H  -0.698   7.115  -6.960 1.00 . A A .  937 ASN HA   1 1 
        1   289 1 1  20 ASN HB2  H   1.190   8.676  -6.799 1.00 . A A .  937 ASN HB2  1 1 
        1   290 1 1  20 ASN HB3  H   1.155   7.469  -5.530 1.00 . A A .  937 ASN HB3  1 1 
        1   291 1 1  20 ASN HD21 H   2.492   5.432  -7.168 1.00 . A A .  937 ASN HD21 1 1 
        1   292 1 1  20 ASN HD22 H   4.116   5.980  -7.387 1.00 . A A .  937 ASN HD22 1 1 
        1   293 1 1  20 ASN N    N   0.350   5.410  -7.279 1.00 . A A .  937 ASN N    1 1 
        1   294 1 1  20 ASN ND2  N   3.172   6.140  -7.150 1.00 . A A .  937 ASN ND2  1 1 
        1   295 1 1  20 ASN O    O   0.647   6.690  -9.762 1.00 . A A .  937 ASN O    1 1 
        1   296 1 1  20 ASN OD1  O   3.642   8.252  -6.720 1.00 . A A .  937 ASN OD1  1 1 
        1   297 1 1  21 GLU C    C   0.327  10.688  -9.903 1.00 . A A .  938 GLU C    1 1 
        1   298 1 1  21 GLU CA   C  -0.326   9.341 -10.172 1.00 . A A .  938 GLU CA   1 1 
        1   299 1 1  21 GLU CB   C  -1.805   9.573 -10.536 1.00 . A A .  938 GLU CB   1 1 
        1   300 1 1  21 GLU CD   C  -4.044   8.612 -11.172 1.00 . A A .  938 GLU CD   1 1 
        1   301 1 1  21 GLU CG   C  -2.627   8.310 -10.733 1.00 . A A .  938 GLU CG   1 1 
        1   302 1 1  21 GLU H    H  -0.411   9.096  -8.103 1.00 . A A .  938 GLU H    1 1 
        1   303 1 1  21 GLU HA   H   0.191   8.819 -10.967 1.00 . A A .  938 GLU HA   1 1 
        1   304 1 1  21 GLU HB2  H  -2.243  10.115  -9.717 1.00 . A A .  938 GLU HB2  1 1 
        1   305 1 1  21 GLU HB3  H  -1.885  10.184 -11.431 1.00 . A A .  938 GLU HB3  1 1 
        1   306 1 1  21 GLU HG2  H  -2.152   7.700 -11.487 1.00 . A A .  938 GLU HG2  1 1 
        1   307 1 1  21 GLU HG3  H  -2.660   7.768  -9.800 1.00 . A A .  938 GLU HG3  1 1 
        1   308 1 1  21 GLU N    N  -0.207   8.605  -8.927 1.00 . A A .  938 GLU N    1 1 
        1   309 1 1  21 GLU O    O   0.514  11.059  -8.728 1.00 . A A .  938 GLU O    1 1 
        1   310 1 1  21 GLU OE1  O  -4.931   8.839 -10.316 1.00 . A A .  938 GLU OE1  1 1 
        1   311 1 1  21 GLU OE2  O  -4.308   8.625 -12.391 1.00 . A A .  938 GLU OE2  1 1 
        1   312 1 1  22 SER C    C   0.589  13.705 -11.725 1.00 . A A .  939 SER C    1 1 
        1   313 1 1  22 SER CA   C   1.225  12.734 -10.752 1.00 . A A .  939 SER CA   1 1 
        1   314 1 1  22 SER CB   C   2.753  12.745 -10.873 1.00 . A A .  939 SER CB   1 1 
        1   315 1 1  22 SER H    H   0.555  11.049 -11.842 1.00 . A A .  939 SER H    1 1 
        1   316 1 1  22 SER HA   H   0.941  13.039  -9.759 1.00 . A A .  939 SER HA   1 1 
        1   317 1 1  22 SER HB2  H   3.168  11.974 -10.240 1.00 . A A .  939 SER HB2  1 1 
        1   318 1 1  22 SER HB3  H   3.032  12.558 -11.899 1.00 . A A .  939 SER HB3  1 1 
        1   319 1 1  22 SER HG   H   2.760  14.341  -9.735 1.00 . A A .  939 SER HG   1 1 
        1   320 1 1  22 SER N    N   0.679  11.414 -10.938 1.00 . A A .  939 SER N    1 1 
        1   321 1 1  22 SER O    O   0.236  13.340 -12.840 1.00 . A A .  939 SER O    1 1 
        1   322 1 1  22 SER OG   O   3.286  14.003 -10.472 1.00 . A A .  939 SER OG   1 1 
        1   323 1 1  23 ARG C    C   0.358  17.297 -11.568 1.00 . A A .  940 ARG C    1 1 
        1   324 1 1  23 ARG CA   C  -0.209  15.978 -12.025 1.00 . A A .  940 ARG CA   1 1 
        1   325 1 1  23 ARG CB   C  -1.703  16.024 -11.782 1.00 . A A .  940 ARG CB   1 1 
        1   326 1 1  23 ARG CD   C  -3.488  16.882 -10.323 1.00 . A A .  940 ARG CD   1 1 
        1   327 1 1  23 ARG CG   C  -2.080  16.356 -10.352 1.00 . A A .  940 ARG CG   1 1 
        1   328 1 1  23 ARG CZ   C  -5.113  17.627  -8.631 1.00 . A A .  940 ARG CZ   1 1 
        1   329 1 1  23 ARG H    H   0.774  15.186 -10.392 1.00 . A A .  940 ARG H    1 1 
        1   330 1 1  23 ARG HA   H  -0.012  15.833 -13.077 1.00 . A A .  940 ARG HA   1 1 
        1   331 1 1  23 ARG HB2  H  -2.137  16.772 -12.428 1.00 . A A .  940 ARG HB2  1 1 
        1   332 1 1  23 ARG HB3  H  -2.127  15.062 -12.029 1.00 . A A .  940 ARG HB3  1 1 
        1   333 1 1  23 ARG HD2  H  -3.569  17.667 -11.059 1.00 . A A .  940 ARG HD2  1 1 
        1   334 1 1  23 ARG HD3  H  -4.161  16.076 -10.579 1.00 . A A .  940 ARG HD3  1 1 
        1   335 1 1  23 ARG HE   H  -3.106  17.635  -8.421 1.00 . A A .  940 ARG HE   1 1 
        1   336 1 1  23 ARG HG2  H  -2.037  15.446  -9.769 1.00 . A A .  940 ARG HG2  1 1 
        1   337 1 1  23 ARG HG3  H  -1.398  17.081  -9.927 1.00 . A A .  940 ARG HG3  1 1 
        1   338 1 1  23 ARG HH11 H  -5.971  16.962 -10.360 1.00 . A A .  940 ARG HH11 1 1 
        1   339 1 1  23 ARG HH12 H  -7.084  17.458  -9.137 1.00 . A A .  940 ARG HH12 1 1 
        1   340 1 1  23 ARG HH21 H  -4.588  18.402  -6.833 1.00 . A A .  940 ARG HH21 1 1 
        1   341 1 1  23 ARG HH22 H  -6.291  18.305  -7.118 1.00 . A A .  940 ARG HH22 1 1 
        1   342 1 1  23 ARG N    N   0.431  14.934 -11.276 1.00 . A A .  940 ARG N    1 1 
        1   343 1 1  23 ARG NE   N  -3.857  17.417  -9.025 1.00 . A A .  940 ARG NE   1 1 
        1   344 1 1  23 ARG NH1  N  -6.132  17.333  -9.441 1.00 . A A .  940 ARG NH1  1 1 
        1   345 1 1  23 ARG NH2  N  -5.342  18.152  -7.440 1.00 . A A .  940 ARG NH2  1 1 
        1   346 1 1  23 ARG O    O   1.037  17.353 -10.538 1.00 . A A .  940 ARG O    1 1 
        1   347 1 1  24 TYR C    C  -0.464  20.025 -10.844 1.00 . A A .  941 TYR C    1 1 
        1   348 1 1  24 TYR CA   C   0.502  19.665 -11.962 1.00 . A A .  941 TYR CA   1 1 
        1   349 1 1  24 TYR CB   C   0.279  20.665 -13.081 1.00 . A A .  941 TYR CB   1 1 
        1   350 1 1  24 TYR CD1  C   2.126  20.454 -14.786 1.00 . A A .  941 TYR CD1  1 1 
        1   351 1 1  24 TYR CD2  C   0.004  19.519 -15.331 1.00 . A A .  941 TYR CD2  1 1 
        1   352 1 1  24 TYR CE1  C   2.626  20.035 -15.999 1.00 . A A .  941 TYR CE1  1 1 
        1   353 1 1  24 TYR CE2  C   0.500  19.094 -16.550 1.00 . A A .  941 TYR CE2  1 1 
        1   354 1 1  24 TYR CG   C   0.809  20.208 -14.428 1.00 . A A .  941 TYR CG   1 1 
        1   355 1 1  24 TYR CZ   C   1.813  19.355 -16.877 1.00 . A A .  941 TYR CZ   1 1 
        1   356 1 1  24 TYR H    H  -0.266  18.125 -13.230 1.00 . A A .  941 TYR H    1 1 
        1   357 1 1  24 TYR HA   H   1.523  19.697 -11.612 1.00 . A A .  941 TYR HA   1 1 
        1   358 1 1  24 TYR HB2  H  -0.779  20.874 -13.132 1.00 . A A .  941 TYR HB2  1 1 
        1   359 1 1  24 TYR HB3  H   0.783  21.584 -12.823 1.00 . A A .  941 TYR HB3  1 1 
        1   360 1 1  24 TYR HD1  H   2.767  20.985 -14.098 1.00 . A A .  941 TYR HD1  1 1 
        1   361 1 1  24 TYR HD2  H  -1.026  19.319 -15.072 1.00 . A A .  941 TYR HD2  1 1 
        1   362 1 1  24 TYR HE1  H   3.654  20.239 -16.257 1.00 . A A .  941 TYR HE1  1 1 
        1   363 1 1  24 TYR HE2  H  -0.139  18.560 -17.238 1.00 . A A .  941 TYR HE2  1 1 
        1   364 1 1  24 TYR HH   H   3.209  18.576 -17.939 1.00 . A A .  941 TYR HH   1 1 
        1   365 1 1  24 TYR N    N   0.162  18.313 -12.371 1.00 . A A .  941 TYR N    1 1 
        1   366 1 1  24 TYR O    O  -1.558  19.457 -10.794 1.00 . A A .  941 TYR O    1 1 
        1   367 1 1  24 TYR OH   O   2.320  18.939 -18.087 1.00 . A A .  941 TYR OH   1 1 
        1   368 1 1  25 PRO C    C  -2.295  21.950  -9.382 1.00 . A A .  942 PRO C    1 1 
        1   369 1 1  25 PRO CA   C  -0.989  21.354  -8.855 1.00 . A A .  942 PRO CA   1 1 
        1   370 1 1  25 PRO CB   C  -0.177  22.417  -8.139 1.00 . A A .  942 PRO CB   1 1 
        1   371 1 1  25 PRO CD   C   1.245  21.525  -9.805 1.00 . A A .  942 PRO CD   1 1 
        1   372 1 1  25 PRO CG   C   1.238  22.044  -8.401 1.00 . A A .  942 PRO CG   1 1 
        1   373 1 1  25 PRO HA   H  -1.215  20.549  -8.171 1.00 . A A .  942 PRO HA   1 1 
        1   374 1 1  25 PRO HB2  H  -0.416  23.392  -8.543 1.00 . A A .  942 PRO HB2  1 1 
        1   375 1 1  25 PRO HB3  H  -0.413  22.371  -7.095 1.00 . A A .  942 PRO HB3  1 1 
        1   376 1 1  25 PRO HD2  H   1.367  22.335 -10.509 1.00 . A A .  942 PRO HD2  1 1 
        1   377 1 1  25 PRO HD3  H   2.023  20.786  -9.932 1.00 . A A .  942 PRO HD3  1 1 
        1   378 1 1  25 PRO HG2  H   1.874  22.914  -8.318 1.00 . A A .  942 PRO HG2  1 1 
        1   379 1 1  25 PRO HG3  H   1.557  21.273  -7.716 1.00 . A A .  942 PRO HG3  1 1 
        1   380 1 1  25 PRO N    N  -0.089  20.913  -9.924 1.00 . A A .  942 PRO N    1 1 
        1   381 1 1  25 PRO O    O  -2.359  23.130  -9.749 1.00 . A A .  942 PRO O    1 1 
        1   382 1 1  26 GLY C    C  -4.601  21.204 -11.474 1.00 . A A .  943 GLY C    1 1 
        1   383 1 1  26 GLY CA   C  -4.579  21.539 -10.007 1.00 . A A .  943 GLY CA   1 1 
        1   384 1 1  26 GLY H    H  -3.201  20.162  -9.278 1.00 . A A .  943 GLY H    1 1 
        1   385 1 1  26 GLY HA2  H  -5.380  21.018  -9.500 1.00 . A A .  943 GLY HA2  1 1 
        1   386 1 1  26 GLY HA3  H  -4.694  22.606  -9.883 1.00 . A A .  943 GLY HA3  1 1 
        1   387 1 1  26 GLY N    N  -3.315  21.115  -9.472 1.00 . A A .  943 GLY N    1 1 
        1   388 1 1  26 GLY O    O  -4.636  22.100 -12.322 1.00 . A A .  943 GLY O    1 1 
        1   389 1 1  27 GLY C    C  -4.930  18.059 -13.347 1.00 . A A .  944 GLY C    1 1 
        1   390 1 1  27 GLY CA   C  -4.447  19.484 -13.142 1.00 . A A .  944 GLY CA   1 1 
        1   391 1 1  27 GLY H    H  -4.743  19.229 -11.102 1.00 . A A .  944 GLY H    1 1 
        1   392 1 1  27 GLY HA2  H  -5.013  20.151 -13.776 1.00 . A A .  944 GLY HA2  1 1 
        1   393 1 1  27 GLY HA3  H  -3.402  19.536 -13.421 1.00 . A A .  944 GLY HA3  1 1 
        1   394 1 1  27 GLY N    N  -4.576  19.913 -11.779 1.00 . A A .  944 GLY N    1 1 
        1   395 1 1  27 GLY O    O  -5.674  17.509 -12.524 1.00 . A A .  944 GLY O    1 1 
        1   396 1 1  28 ASP C    C  -3.720  15.105 -14.487 1.00 . A A .  945 ASP C    1 1 
        1   397 1 1  28 ASP CA   C  -4.804  16.122 -14.848 1.00 . A A .  945 ASP CA   1 1 
        1   398 1 1  28 ASP CB   C  -5.011  16.188 -16.365 1.00 . A A .  945 ASP CB   1 1 
        1   399 1 1  28 ASP CG   C  -5.544  14.919 -16.975 1.00 . A A .  945 ASP CG   1 1 
        1   400 1 1  28 ASP H    H  -3.710  17.960 -14.859 1.00 . A A .  945 ASP H    1 1 
        1   401 1 1  28 ASP HA   H  -5.733  15.850 -14.372 1.00 . A A .  945 ASP HA   1 1 
        1   402 1 1  28 ASP HB2  H  -5.710  16.980 -16.586 1.00 . A A .  945 ASP HB2  1 1 
        1   403 1 1  28 ASP HB3  H  -4.066  16.420 -16.834 1.00 . A A .  945 ASP HB3  1 1 
        1   404 1 1  28 ASP N    N  -4.411  17.457 -14.393 1.00 . A A .  945 ASP N    1 1 
        1   405 1 1  28 ASP O    O  -2.555  15.315 -14.838 1.00 . A A .  945 ASP O    1 1 
        1   406 1 1  28 ASP OD1  O  -6.684  14.531 -16.660 1.00 . A A .  945 ASP OD1  1 1 
        1   407 1 1  28 ASP OD2  O  -4.852  14.306 -17.812 1.00 . A A .  945 ASP OD2  1 1 
        1   408 1 1  29 TRP C    C  -2.748  12.128 -14.490 1.00 . A A .  946 TRP C    1 1 
        1   409 1 1  29 TRP CA   C  -3.084  13.063 -13.347 1.00 . A A .  946 TRP CA   1 1 
        1   410 1 1  29 TRP CB   C  -3.577  12.189 -12.191 1.00 . A A .  946 TRP CB   1 1 
        1   411 1 1  29 TRP CD1  C  -5.410  13.218 -10.753 1.00 . A A .  946 TRP CD1  1 1 
        1   412 1 1  29 TRP CD2  C  -3.386  13.202  -9.830 1.00 . A A .  946 TRP CD2  1 1 
        1   413 1 1  29 TRP CE2  C  -4.280  13.777  -8.922 1.00 . A A .  946 TRP CE2  1 1 
        1   414 1 1  29 TRP CE3  C  -2.050  13.081  -9.478 1.00 . A A .  946 TRP CE3  1 1 
        1   415 1 1  29 TRP CG   C  -4.123  12.867 -10.994 1.00 . A A .  946 TRP CG   1 1 
        1   416 1 1  29 TRP CH2  C  -2.560  14.097  -7.358 1.00 . A A .  946 TRP CH2  1 1 
        1   417 1 1  29 TRP CZ2  C  -3.879  14.228  -7.676 1.00 . A A .  946 TRP CZ2  1 1 
        1   418 1 1  29 TRP CZ3  C  -1.650  13.528  -8.246 1.00 . A A .  946 TRP CZ3  1 1 
        1   419 1 1  29 TRP H    H  -5.002  13.837 -13.546 1.00 . A A .  946 TRP H    1 1 
        1   420 1 1  29 TRP HA   H  -2.193  13.587 -13.038 1.00 . A A .  946 TRP HA   1 1 
        1   421 1 1  29 TRP HB2  H  -4.322  11.504 -12.543 1.00 . A A .  946 TRP HB2  1 1 
        1   422 1 1  29 TRP HB3  H  -2.740  11.616 -11.840 1.00 . A A .  946 TRP HB3  1 1 
        1   423 1 1  29 TRP HD1  H  -6.223  13.080 -11.450 1.00 . A A .  946 TRP HD1  1 1 
        1   424 1 1  29 TRP HE1  H  -6.331  14.088  -9.097 1.00 . A A .  946 TRP HE1  1 1 
        1   425 1 1  29 TRP HE3  H  -1.331  12.643 -10.154 1.00 . A A .  946 TRP HE3  1 1 
        1   426 1 1  29 TRP HH2  H  -2.198  14.432  -6.397 1.00 . A A .  946 TRP HH2  1 1 
        1   427 1 1  29 TRP HZ2  H  -4.572  14.670  -6.975 1.00 . A A .  946 TRP HZ2  1 1 
        1   428 1 1  29 TRP HZ3  H  -0.613  13.444  -7.956 1.00 . A A .  946 TRP HZ3  1 1 
        1   429 1 1  29 TRP N    N  -4.069  14.024 -13.773 1.00 . A A .  946 TRP N    1 1 
        1   430 1 1  29 TRP NE1  N  -5.509  13.765  -9.506 1.00 . A A .  946 TRP NE1  1 1 
        1   431 1 1  29 TRP O    O  -3.594  11.791 -15.318 1.00 . A A .  946 TRP O    1 1 
        1   432 1 1  30 LYS C    C  -0.338   9.699 -14.505 1.00 . A A .  947 LYS C    1 1 
        1   433 1 1  30 LYS CA   C  -0.996  10.718 -15.413 1.00 . A A .  947 LYS CA   1 1 
        1   434 1 1  30 LYS CB   C   0.051  11.359 -16.333 1.00 . A A .  947 LYS CB   1 1 
        1   435 1 1  30 LYS CD   C   0.617  13.095 -18.034 1.00 . A A .  947 LYS CD   1 1 
        1   436 1 1  30 LYS CE   C   0.098  14.264 -18.844 1.00 . A A .  947 LYS CE   1 1 
        1   437 1 1  30 LYS CG   C  -0.474  12.506 -17.166 1.00 . A A .  947 LYS CG   1 1 
        1   438 1 1  30 LYS H    H  -0.917  12.008 -13.785 1.00 . A A .  947 LYS H    1 1 
        1   439 1 1  30 LYS HA   H  -1.804  10.271 -15.977 1.00 . A A .  947 LYS HA   1 1 
        1   440 1 1  30 LYS HB2  H   0.864  11.730 -15.725 1.00 . A A .  947 LYS HB2  1 1 
        1   441 1 1  30 LYS HB3  H   0.434  10.604 -17.004 1.00 . A A .  947 LYS HB3  1 1 
        1   442 1 1  30 LYS HD2  H   1.425  13.434 -17.403 1.00 . A A .  947 LYS HD2  1 1 
        1   443 1 1  30 LYS HD3  H   0.977  12.332 -18.708 1.00 . A A .  947 LYS HD3  1 1 
        1   444 1 1  30 LYS HE2  H  -0.719  13.919 -19.460 1.00 . A A .  947 LYS HE2  1 1 
        1   445 1 1  30 LYS HE3  H  -0.260  15.027 -18.169 1.00 . A A .  947 LYS HE3  1 1 
        1   446 1 1  30 LYS HG2  H  -1.269  12.143 -17.801 1.00 . A A .  947 LYS HG2  1 1 
        1   447 1 1  30 LYS HG3  H  -0.854  13.272 -16.507 1.00 . A A .  947 LYS HG3  1 1 
        1   448 1 1  30 LYS HZ1  H   0.764  15.671 -20.218 1.00 . A A .  947 LYS HZ1  1 1 
        1   449 1 1  30 LYS HZ2  H   1.960  15.142 -19.137 1.00 . A A .  947 LYS HZ2  1 1 
        1   450 1 1  30 LYS HZ3  H   1.463  14.137 -20.411 1.00 . A A .  947 LYS HZ3  1 1 
        1   451 1 1  30 LYS N    N  -1.524  11.697 -14.493 1.00 . A A .  947 LYS N    1 1 
        1   452 1 1  30 LYS NZ   N   1.144  14.841 -19.713 1.00 . A A .  947 LYS NZ   1 1 
        1   453 1 1  30 LYS O    O  -0.262   9.975 -13.305 1.00 . A A .  947 LYS O    1 1 
        1   454 1 1  31 PRO C    C   2.066   8.276 -13.532 1.00 . A A .  948 PRO C    1 1 
        1   455 1 1  31 PRO CA   C   0.832   7.603 -14.116 1.00 . A A .  948 PRO CA   1 1 
        1   456 1 1  31 PRO CB   C   1.245   6.462 -15.050 1.00 . A A .  948 PRO CB   1 1 
        1   457 1 1  31 PRO CD   C   0.016   8.047 -16.364 1.00 . A A .  948 PRO CD   1 1 
        1   458 1 1  31 PRO CG   C   0.373   6.594 -16.250 1.00 . A A .  948 PRO CG   1 1 
        1   459 1 1  31 PRO HA   H   0.202   7.236 -13.319 1.00 . A A .  948 PRO HA   1 1 
        1   460 1 1  31 PRO HB2  H   2.287   6.568 -15.308 1.00 . A A .  948 PRO HB2  1 1 
        1   461 1 1  31 PRO HB3  H   1.086   5.516 -14.553 1.00 . A A .  948 PRO HB3  1 1 
        1   462 1 1  31 PRO HD2  H   0.722   8.562 -16.994 1.00 . A A .  948 PRO HD2  1 1 
        1   463 1 1  31 PRO HD3  H  -0.990   8.166 -16.739 1.00 . A A .  948 PRO HD3  1 1 
        1   464 1 1  31 PRO HG2  H   0.909   6.273 -17.131 1.00 . A A .  948 PRO HG2  1 1 
        1   465 1 1  31 PRO HG3  H  -0.520   6.002 -16.118 1.00 . A A .  948 PRO HG3  1 1 
        1   466 1 1  31 PRO N    N   0.123   8.538 -14.984 1.00 . A A .  948 PRO N    1 1 
        1   467 1 1  31 PRO O    O   2.767   8.997 -14.248 1.00 . A A .  948 PRO O    1 1 
        1   468 1 1  32 ALA C    C   4.786   8.223 -12.239 1.00 . A A .  949 ALA C    1 1 
        1   469 1 1  32 ALA CA   C   3.468   8.679 -11.595 1.00 . A A .  949 ALA CA   1 1 
        1   470 1 1  32 ALA CB   C   3.469   8.355 -10.118 1.00 . A A .  949 ALA CB   1 1 
        1   471 1 1  32 ALA H    H   1.674   7.524 -11.731 1.00 . A A .  949 ALA H    1 1 
        1   472 1 1  32 ALA HA   H   3.400   9.753 -11.697 1.00 . A A .  949 ALA HA   1 1 
        1   473 1 1  32 ALA HB1  H   4.290   8.870  -9.639 1.00 . A A .  949 ALA HB1  1 1 
        1   474 1 1  32 ALA HB2  H   2.537   8.678  -9.677 1.00 . A A .  949 ALA HB2  1 1 
        1   475 1 1  32 ALA HB3  H   3.581   7.290  -9.983 1.00 . A A .  949 ALA HB3  1 1 
        1   476 1 1  32 ALA N    N   2.303   8.088 -12.240 1.00 . A A .  949 ALA N    1 1 
        1   477 1 1  32 ALA O    O   4.829   7.295 -13.060 1.00 . A A .  949 ALA O    1 1 
        1   478 1 1  33 GLU C    C   7.573   7.160 -11.835 1.00 . A A .  950 GLU C    1 1 
        1   479 1 1  33 GLU CA   C   7.190   8.565 -12.270 1.00 . A A .  950 GLU CA   1 1 
        1   480 1 1  33 GLU CB   C   8.212   9.617 -11.793 1.00 . A A .  950 GLU CB   1 1 
        1   481 1 1  33 GLU CD   C   7.150  10.883  -9.848 1.00 . A A .  950 GLU CD   1 1 
        1   482 1 1  33 GLU CG   C   8.226   9.916 -10.295 1.00 . A A .  950 GLU CG   1 1 
        1   483 1 1  33 GLU H    H   5.702   9.356 -10.945 1.00 . A A .  950 GLU H    1 1 
        1   484 1 1  33 GLU HA   H   7.132   8.577 -13.350 1.00 . A A .  950 GLU HA   1 1 
        1   485 1 1  33 GLU HB2  H   9.199   9.276 -12.065 1.00 . A A .  950 GLU HB2  1 1 
        1   486 1 1  33 GLU HB3  H   8.013  10.542 -12.316 1.00 . A A .  950 GLU HB3  1 1 
        1   487 1 1  33 GLU HG2  H   8.095   8.989  -9.757 1.00 . A A .  950 GLU HG2  1 1 
        1   488 1 1  33 GLU HG3  H   9.188  10.336 -10.046 1.00 . A A .  950 GLU HG3  1 1 
        1   489 1 1  33 GLU N    N   5.856   8.829 -11.766 1.00 . A A .  950 GLU N    1 1 
        1   490 1 1  33 GLU O    O   8.192   6.387 -12.571 1.00 . A A .  950 GLU O    1 1 
        1   491 1 1  33 GLU OE1  O   5.967  10.506  -9.788 1.00 . A A .  950 GLU OE1  1 1 
        1   492 1 1  33 GLU OE2  O   7.476  12.042  -9.514 1.00 . A A .  950 GLU OE2  1 1 
        1   493 1 1  34 ASP C    C   5.806   5.192  -9.711 1.00 . A A .  951 ASP C    1 1 
        1   494 1 1  34 ASP CA   C   7.232   5.519 -10.086 1.00 . A A .  951 ASP CA   1 1 
        1   495 1 1  34 ASP CB   C   8.145   5.470  -8.848 1.00 . A A .  951 ASP CB   1 1 
        1   496 1 1  34 ASP CG   C   9.586   5.846  -9.141 1.00 . A A .  951 ASP CG   1 1 
        1   497 1 1  34 ASP H    H   6.849   7.573 -10.052 1.00 . A A .  951 ASP H    1 1 
        1   498 1 1  34 ASP HA   H   7.579   4.839 -10.851 1.00 . A A .  951 ASP HA   1 1 
        1   499 1 1  34 ASP HB2  H   7.765   6.152  -8.102 1.00 . A A .  951 ASP HB2  1 1 
        1   500 1 1  34 ASP HB3  H   8.133   4.469  -8.444 1.00 . A A .  951 ASP HB3  1 1 
        1   501 1 1  34 ASP N    N   7.169   6.850 -10.630 1.00 . A A .  951 ASP N    1 1 
        1   502 1 1  34 ASP O    O   5.295   5.753  -8.755 1.00 . A A .  951 ASP O    1 1 
        1   503 1 1  34 ASP OD1  O   9.889   7.038  -9.298 1.00 . A A .  951 ASP OD1  1 1 
        1   504 1 1  34 ASP OD2  O  10.450   4.951  -9.208 1.00 . A A .  951 ASP OD2  1 1 
        1   505 1 1  35 THR C    C   3.445   3.340  -9.017 1.00 . A A .  952 THR C    1 1 
        1   506 1 1  35 THR CA   C   3.713   4.112 -10.311 1.00 . A A .  952 THR CA   1 1 
        1   507 1 1  35 THR CB   C   3.123   3.364 -11.519 1.00 . A A .  952 THR CB   1 1 
        1   508 1 1  35 THR CG2  C   1.600   3.321 -11.449 1.00 . A A .  952 THR CG2  1 1 
        1   509 1 1  35 THR H    H   5.618   3.903 -11.229 1.00 . A A .  952 THR H    1 1 
        1   510 1 1  35 THR HA   H   3.222   5.072 -10.236 1.00 . A A .  952 THR HA   1 1 
        1   511 1 1  35 THR HB   H   3.507   2.354 -11.525 1.00 . A A .  952 THR HB   1 1 
        1   512 1 1  35 THR HG1  H   3.785   4.935 -12.521 1.00 . A A .  952 THR HG1  1 1 
        1   513 1 1  35 THR HG21 H   1.212   4.329 -11.439 1.00 . A A .  952 THR HG21 1 1 
        1   514 1 1  35 THR HG22 H   1.213   2.793 -12.308 1.00 . A A .  952 THR HG22 1 1 
        1   515 1 1  35 THR HG23 H   1.295   2.812 -10.546 1.00 . A A .  952 THR HG23 1 1 
        1   516 1 1  35 THR N    N   5.138   4.366 -10.505 1.00 . A A .  952 THR N    1 1 
        1   517 1 1  35 THR O    O   2.592   3.727  -8.221 1.00 . A A .  952 THR O    1 1 
        1   518 1 1  35 THR OG1  O   3.527   4.029 -12.728 1.00 . A A .  952 THR OG1  1 1 
        1   519 1 1  36 TYR C    C   5.190   1.867  -6.684 1.00 . A A .  953 TYR C    1 1 
        1   520 1 1  36 TYR CA   C   4.012   1.518  -7.571 1.00 . A A .  953 TYR CA   1 1 
        1   521 1 1  36 TYR CB   C   3.850   0.022  -7.801 1.00 . A A .  953 TYR CB   1 1 
        1   522 1 1  36 TYR CD1  C   1.366  -0.353  -7.627 1.00 . A A .  953 TYR CD1  1 1 
        1   523 1 1  36 TYR CD2  C   2.366  -0.425  -9.789 1.00 . A A .  953 TYR CD2  1 1 
        1   524 1 1  36 TYR CE1  C   0.126  -0.593  -8.183 1.00 . A A .  953 TYR CE1  1 1 
        1   525 1 1  36 TYR CE2  C   1.134  -0.665 -10.353 1.00 . A A .  953 TYR CE2  1 1 
        1   526 1 1  36 TYR CG   C   2.505  -0.270  -8.420 1.00 . A A .  953 TYR CG   1 1 
        1   527 1 1  36 TYR CZ   C   0.018  -0.751  -9.549 1.00 . A A .  953 TYR CZ   1 1 
        1   528 1 1  36 TYR H    H   4.603   1.811  -9.578 1.00 . A A .  953 TYR H    1 1 
        1   529 1 1  36 TYR HA   H   3.114   1.884  -7.092 1.00 . A A .  953 TYR HA   1 1 
        1   530 1 1  36 TYR HB2  H   4.622  -0.334  -8.466 1.00 . A A .  953 TYR HB2  1 1 
        1   531 1 1  36 TYR HB3  H   3.906  -0.499  -6.857 1.00 . A A .  953 TYR HB3  1 1 
        1   532 1 1  36 TYR HD1  H   1.461  -0.235  -6.557 1.00 . A A .  953 TYR HD1  1 1 
        1   533 1 1  36 TYR HD2  H   3.242  -0.357 -10.418 1.00 . A A .  953 TYR HD2  1 1 
        1   534 1 1  36 TYR HE1  H  -0.750  -0.649  -7.548 1.00 . A A .  953 TYR HE1  1 1 
        1   535 1 1  36 TYR HE2  H   1.046  -0.789 -11.422 1.00 . A A .  953 TYR HE2  1 1 
        1   536 1 1  36 TYR HH   H  -1.076  -1.641 -10.846 1.00 . A A .  953 TYR HH   1 1 
        1   537 1 1  36 TYR N    N   4.110   2.222  -8.830 1.00 . A A .  953 TYR N    1 1 
        1   538 1 1  36 TYR O    O   6.345   1.744  -7.082 1.00 . A A .  953 TYR O    1 1 
        1   539 1 1  36 TYR OH   O  -1.207  -1.006 -10.121 1.00 . A A .  953 TYR OH   1 1 
        1   540 1 1  37 THR C    C   5.541   2.464  -3.138 1.00 . A A .  954 THR C    1 1 
        1   541 1 1  37 THR CA   C   5.838   2.880  -4.562 1.00 . A A .  954 THR CA   1 1 
        1   542 1 1  37 THR CB   C   5.788   4.422  -4.625 1.00 . A A .  954 THR CB   1 1 
        1   543 1 1  37 THR CG2  C   6.490   4.956  -5.855 1.00 . A A .  954 THR CG2  1 1 
        1   544 1 1  37 THR H    H   3.939   2.263  -5.205 1.00 . A A .  954 THR H    1 1 
        1   545 1 1  37 THR HA   H   6.843   2.574  -4.816 1.00 . A A .  954 THR HA   1 1 
        1   546 1 1  37 THR HB   H   6.285   4.811  -3.747 1.00 . A A .  954 THR HB   1 1 
        1   547 1 1  37 THR HG1  H   3.833   4.136  -4.778 1.00 . A A .  954 THR HG1  1 1 
        1   548 1 1  37 THR HG21 H   6.424   6.034  -5.867 1.00 . A A .  954 THR HG21 1 1 
        1   549 1 1  37 THR HG22 H   7.528   4.660  -5.833 1.00 . A A .  954 THR HG22 1 1 
        1   550 1 1  37 THR HG23 H   6.019   4.555  -6.741 1.00 . A A .  954 THR HG23 1 1 
        1   551 1 1  37 THR N    N   4.876   2.323  -5.495 1.00 . A A .  954 THR N    1 1 
        1   552 1 1  37 THR O    O   4.524   1.829  -2.848 1.00 . A A .  954 THR O    1 1 
        1   553 1 1  37 THR OG1  O   4.425   4.881  -4.615 1.00 . A A .  954 THR OG1  1 1 
        1   554 1 1  38 ASP C    C   5.788   4.069  -0.410 1.00 . A A .  955 ASP C    1 1 
        1   555 1 1  38 ASP CA   C   6.299   2.703  -0.851 1.00 . A A .  955 ASP CA   1 1 
        1   556 1 1  38 ASP CB   C   7.669   2.400  -0.229 1.00 . A A .  955 ASP CB   1 1 
        1   557 1 1  38 ASP CG   C   7.627   2.064   1.245 1.00 . A A .  955 ASP CG   1 1 
        1   558 1 1  38 ASP H    H   7.290   3.217  -2.609 1.00 . A A .  955 ASP H    1 1 
        1   559 1 1  38 ASP HA   H   5.582   1.928  -0.623 1.00 . A A .  955 ASP HA   1 1 
        1   560 1 1  38 ASP HB2  H   8.108   1.561  -0.747 1.00 . A A .  955 ASP HB2  1 1 
        1   561 1 1  38 ASP HB3  H   8.308   3.261  -0.360 1.00 . A A .  955 ASP HB3  1 1 
        1   562 1 1  38 ASP N    N   6.456   2.824  -2.275 1.00 . A A .  955 ASP N    1 1 
        1   563 1 1  38 ASP O    O   5.825   5.000  -1.221 1.00 . A A .  955 ASP O    1 1 
        1   564 1 1  38 ASP OD1  O   7.556   2.978   2.091 1.00 . A A .  955 ASP OD1  1 1 
        1   565 1 1  38 ASP OD2  O   7.675   0.869   1.587 1.00 . A A .  955 ASP OD2  1 1 
        1   566 1 1  39 ALA C    C   5.872   6.604   1.157 1.00 . A A .  956 ALA C    1 1 
        1   567 1 1  39 ALA CA   C   4.827   5.497   1.329 1.00 . A A .  956 ALA CA   1 1 
        1   568 1 1  39 ALA CB   C   4.428   5.383   2.792 1.00 . A A .  956 ALA CB   1 1 
        1   569 1 1  39 ALA H    H   5.148   3.388   1.336 1.00 . A A .  956 ALA H    1 1 
        1   570 1 1  39 ALA HA   H   3.946   5.768   0.762 1.00 . A A .  956 ALA HA   1 1 
        1   571 1 1  39 ALA HB1  H   4.015   6.324   3.126 1.00 . A A .  956 ALA HB1  1 1 
        1   572 1 1  39 ALA HB2  H   3.688   4.606   2.906 1.00 . A A .  956 ALA HB2  1 1 
        1   573 1 1  39 ALA HB3  H   5.298   5.143   3.386 1.00 . A A .  956 ALA HB3  1 1 
        1   574 1 1  39 ALA N    N   5.299   4.202   0.814 1.00 . A A .  956 ALA N    1 1 
        1   575 1 1  39 ALA O    O   5.521   7.766   0.934 1.00 . A A .  956 ALA O    1 1 
        1   576 1 1  40 ASN C    C   8.404   7.557  -0.482 1.00 . A A .  957 ASN C    1 1 
        1   577 1 1  40 ASN CA   C   8.203   7.230   1.004 1.00 . A A .  957 ASN CA   1 1 
        1   578 1 1  40 ASN CB   C   9.535   6.810   1.668 1.00 . A A .  957 ASN CB   1 1 
        1   579 1 1  40 ASN CG   C  10.285   5.695   0.960 1.00 . A A .  957 ASN CG   1 1 
        1   580 1 1  40 ASN H    H   7.354   5.275   1.206 1.00 . A A .  957 ASN H    1 1 
        1   581 1 1  40 ASN HA   H   7.844   8.130   1.484 1.00 . A A .  957 ASN HA   1 1 
        1   582 1 1  40 ASN HB2  H  10.186   7.671   1.706 1.00 . A A .  957 ASN HB2  1 1 
        1   583 1 1  40 ASN HB3  H   9.328   6.490   2.680 1.00 . A A .  957 ASN HB3  1 1 
        1   584 1 1  40 ASN HD21 H  12.011   6.450   1.574 1.00 . A A .  957 ASN HD21 1 1 
        1   585 1 1  40 ASN HD22 H  12.113   5.014   0.604 1.00 . A A .  957 ASN HD22 1 1 
        1   586 1 1  40 ASN N    N   7.149   6.235   1.163 1.00 . A A .  957 ASN N    1 1 
        1   587 1 1  40 ASN ND2  N  11.596   5.725   1.058 1.00 . A A .  957 ASN ND2  1 1 
        1   588 1 1  40 ASN O    O   8.572   8.721  -0.846 1.00 . A A .  957 ASN O    1 1 
        1   589 1 1  40 ASN OD1  O   9.696   4.824   0.317 1.00 . A A .  957 ASN OD1  1 1 
        1   590 1 1  41 GLY C    C   9.317   5.711  -3.437 1.00 . A A .  958 GLY C    1 1 
        1   591 1 1  41 GLY CA   C   8.502   6.774  -2.766 1.00 . A A .  958 GLY CA   1 1 
        1   592 1 1  41 GLY H    H   8.202   5.637  -1.003 1.00 . A A .  958 GLY H    1 1 
        1   593 1 1  41 GLY HA2  H   7.529   6.807  -3.233 1.00 . A A .  958 GLY HA2  1 1 
        1   594 1 1  41 GLY HA3  H   9.009   7.712  -2.928 1.00 . A A .  958 GLY HA3  1 1 
        1   595 1 1  41 GLY N    N   8.342   6.548  -1.346 1.00 . A A .  958 GLY N    1 1 
        1   596 1 1  41 GLY O    O   9.432   5.709  -4.667 1.00 . A A .  958 GLY O    1 1 
        1   597 1 1  42 ASP C    C   9.836   2.846  -3.987 1.00 . A A .  959 ASP C    1 1 
        1   598 1 1  42 ASP CA   C  10.719   3.761  -3.178 1.00 . A A .  959 ASP CA   1 1 
        1   599 1 1  42 ASP CB   C  11.486   2.974  -2.111 1.00 . A A .  959 ASP CB   1 1 
        1   600 1 1  42 ASP CG   C  12.678   3.734  -1.575 1.00 . A A .  959 ASP CG   1 1 
        1   601 1 1  42 ASP H    H   9.948   5.052  -1.674 1.00 . A A .  959 ASP H    1 1 
        1   602 1 1  42 ASP HA   H  11.433   4.197  -3.863 1.00 . A A .  959 ASP HA   1 1 
        1   603 1 1  42 ASP HB2  H  10.824   2.755  -1.287 1.00 . A A .  959 ASP HB2  1 1 
        1   604 1 1  42 ASP HB3  H  11.837   2.047  -2.541 1.00 . A A .  959 ASP HB3  1 1 
        1   605 1 1  42 ASP N    N   9.946   4.867  -2.637 1.00 . A A .  959 ASP N    1 1 
        1   606 1 1  42 ASP O    O   8.915   2.225  -3.464 1.00 . A A .  959 ASP O    1 1 
        1   607 1 1  42 ASP OD1  O  13.478   4.253  -2.385 1.00 . A A .  959 ASP OD1  1 1 
        1   608 1 1  42 ASP OD2  O  12.853   3.807  -0.342 1.00 . A A .  959 ASP OD2  1 1 
        1   609 1 1  43 LYS C    C   9.339   0.617  -5.848 1.00 . A A .  960 LYS C    1 1 
        1   610 1 1  43 LYS CA   C   9.367   2.088  -6.279 1.00 . A A .  960 LYS CA   1 1 
        1   611 1 1  43 LYS CB   C  10.089   2.242  -7.630 1.00 . A A .  960 LYS CB   1 1 
        1   612 1 1  43 LYS CD   C   9.001   0.386  -8.994 1.00 . A A .  960 LYS CD   1 1 
        1   613 1 1  43 LYS CE   C   8.046   0.108 -10.132 1.00 . A A .  960 LYS CE   1 1 
        1   614 1 1  43 LYS CG   C   9.278   1.868  -8.870 1.00 . A A .  960 LYS CG   1 1 
        1   615 1 1  43 LYS H    H  10.689   3.598  -5.592 1.00 . A A .  960 LYS H    1 1 
        1   616 1 1  43 LYS HA   H   8.357   2.453  -6.375 1.00 . A A .  960 LYS HA   1 1 
        1   617 1 1  43 LYS HB2  H  10.392   3.273  -7.738 1.00 . A A .  960 LYS HB2  1 1 
        1   618 1 1  43 LYS HB3  H  10.975   1.624  -7.611 1.00 . A A .  960 LYS HB3  1 1 
        1   619 1 1  43 LYS HD2  H   9.931  -0.132  -9.178 1.00 . A A .  960 LYS HD2  1 1 
        1   620 1 1  43 LYS HD3  H   8.564   0.033  -8.071 1.00 . A A .  960 LYS HD3  1 1 
        1   621 1 1  43 LYS HE2  H   7.144   0.681  -9.976 1.00 . A A .  960 LYS HE2  1 1 
        1   622 1 1  43 LYS HE3  H   8.509   0.409 -11.059 1.00 . A A .  960 LYS HE3  1 1 
        1   623 1 1  43 LYS HG2  H   8.334   2.389  -8.836 1.00 . A A .  960 LYS HG2  1 1 
        1   624 1 1  43 LYS HG3  H   9.829   2.189  -9.741 1.00 . A A .  960 LYS HG3  1 1 
        1   625 1 1  43 LYS HZ1  H   7.357  -1.661  -9.281 1.00 . A A .  960 LYS HZ1  1 1 
        1   626 1 1  43 LYS HZ2  H   6.952  -1.488 -10.914 1.00 . A A .  960 LYS HZ2  1 1 
        1   627 1 1  43 LYS HZ3  H   8.531  -1.890 -10.482 1.00 . A A .  960 LYS HZ3  1 1 
        1   628 1 1  43 LYS N    N  10.062   2.906  -5.283 1.00 . A A .  960 LYS N    1 1 
        1   629 1 1  43 LYS NZ   N   7.699  -1.326 -10.207 1.00 . A A .  960 LYS NZ   1 1 
        1   630 1 1  43 LYS O    O  10.373   0.023  -5.543 1.00 . A A .  960 LYS O    1 1 
        1   631 1 1  44 ALA C    C   7.273  -2.122  -6.553 1.00 . A A .  961 ALA C    1 1 
        1   632 1 1  44 ALA CA   C   7.968  -1.343  -5.440 1.00 . A A .  961 ALA CA   1 1 
        1   633 1 1  44 ALA CB   C   7.170  -1.425  -4.148 1.00 . A A .  961 ALA CB   1 1 
        1   634 1 1  44 ALA H    H   7.361   0.583  -6.056 1.00 . A A .  961 ALA H    1 1 
        1   635 1 1  44 ALA HA   H   8.944  -1.771  -5.269 1.00 . A A .  961 ALA HA   1 1 
        1   636 1 1  44 ALA HB1  H   7.681  -0.867  -3.378 1.00 . A A .  961 ALA HB1  1 1 
        1   637 1 1  44 ALA HB2  H   6.186  -1.008  -4.306 1.00 . A A .  961 ALA HB2  1 1 
        1   638 1 1  44 ALA HB3  H   7.078  -2.457  -3.843 1.00 . A A .  961 ALA HB3  1 1 
        1   639 1 1  44 ALA N    N   8.150   0.045  -5.821 1.00 . A A .  961 ALA N    1 1 
        1   640 1 1  44 ALA O    O   6.861  -1.539  -7.564 1.00 . A A .  961 ALA O    1 1 
        1   641 1 1  45 ALA C    C   4.993  -4.014  -7.344 1.00 . A A .  962 ALA C    1 1 
        1   642 1 1  45 ALA CA   C   6.493  -4.288  -7.348 1.00 . A A .  962 ALA CA   1 1 
        1   643 1 1  45 ALA CB   C   6.766  -5.753  -7.043 1.00 . A A .  962 ALA CB   1 1 
        1   644 1 1  45 ALA H    H   7.558  -3.839  -5.577 1.00 . A A .  962 ALA H    1 1 
        1   645 1 1  45 ALA HA   H   6.890  -4.062  -8.327 1.00 . A A .  962 ALA HA   1 1 
        1   646 1 1  45 ALA HB1  H   6.294  -6.372  -7.792 1.00 . A A .  962 ALA HB1  1 1 
        1   647 1 1  45 ALA HB2  H   7.832  -5.930  -7.047 1.00 . A A .  962 ALA HB2  1 1 
        1   648 1 1  45 ALA HB3  H   6.365  -5.997  -6.071 1.00 . A A .  962 ALA HB3  1 1 
        1   649 1 1  45 ALA N    N   7.167  -3.431  -6.381 1.00 . A A .  962 ALA N    1 1 
        1   650 1 1  45 ALA O    O   4.453  -3.464  -6.382 1.00 . A A .  962 ALA O    1 1 
        1   651 1 1  46 SER C    C   2.151  -5.373  -8.000 1.00 . A A .  963 SER C    1 1 
        1   652 1 1  46 SER CA   C   2.916  -4.161  -8.543 1.00 . A A .  963 SER CA   1 1 
        1   653 1 1  46 SER CB   C   2.624  -3.941 -10.023 1.00 . A A .  963 SER CB   1 1 
        1   654 1 1  46 SER H    H   4.761  -4.927  -9.110 1.00 . A A .  963 SER H    1 1 
        1   655 1 1  46 SER HA   H   2.654  -3.276  -7.982 1.00 . A A .  963 SER HA   1 1 
        1   656 1 1  46 SER HB2  H   2.356  -4.875 -10.494 1.00 . A A .  963 SER HB2  1 1 
        1   657 1 1  46 SER HB3  H   1.811  -3.236 -10.103 1.00 . A A .  963 SER HB3  1 1 
        1   658 1 1  46 SER HG   H   4.429  -4.084 -10.769 1.00 . A A .  963 SER HG   1 1 
        1   659 1 1  46 SER N    N   4.322  -4.410  -8.400 1.00 . A A .  963 SER N    1 1 
        1   660 1 1  46 SER O    O   2.701  -6.471  -7.969 1.00 . A A .  963 SER O    1 1 
        1   661 1 1  46 SER OG   O   3.759  -3.382 -10.677 1.00 . A A .  963 SER OG   1 1 
        1   662 1 1  47 PRO C    C  -0.011  -7.551  -7.733 1.00 . A A .  964 PRO C    1 1 
        1   663 1 1  47 PRO CA   C   0.057  -6.232  -6.952 1.00 . A A .  964 PRO CA   1 1 
        1   664 1 1  47 PRO CB   C  -1.335  -5.609  -6.880 1.00 . A A .  964 PRO CB   1 1 
        1   665 1 1  47 PRO CD   C   0.244  -3.879  -7.497 1.00 . A A .  964 PRO CD   1 1 
        1   666 1 1  47 PRO CG   C  -1.216  -4.196  -7.345 1.00 . A A .  964 PRO CG   1 1 
        1   667 1 1  47 PRO HA   H   0.381  -6.453  -5.946 1.00 . A A .  964 PRO HA   1 1 
        1   668 1 1  47 PRO HB2  H  -2.001  -6.182  -7.503 1.00 . A A .  964 PRO HB2  1 1 
        1   669 1 1  47 PRO HB3  H  -1.698  -5.664  -5.862 1.00 . A A .  964 PRO HB3  1 1 
        1   670 1 1  47 PRO HD2  H   0.417  -3.336  -8.415 1.00 . A A .  964 PRO HD2  1 1 
        1   671 1 1  47 PRO HD3  H   0.607  -3.305  -6.658 1.00 . A A .  964 PRO HD3  1 1 
        1   672 1 1  47 PRO HG2  H  -1.716  -4.084  -8.296 1.00 . A A .  964 PRO HG2  1 1 
        1   673 1 1  47 PRO HG3  H  -1.661  -3.540  -6.612 1.00 . A A .  964 PRO HG3  1 1 
        1   674 1 1  47 PRO N    N   0.903  -5.179  -7.541 1.00 . A A .  964 PRO N    1 1 
        1   675 1 1  47 PRO O    O  -0.137  -8.607  -7.124 1.00 . A A .  964 PRO O    1 1 
        1   676 1 1  48 SER C    C   1.344  -9.488  -9.708 1.00 . A A .  965 SER C    1 1 
        1   677 1 1  48 SER CA   C   0.033  -8.712  -9.869 1.00 . A A .  965 SER CA   1 1 
        1   678 1 1  48 SER CB   C  -0.217  -8.325 -11.329 1.00 . A A .  965 SER CB   1 1 
        1   679 1 1  48 SER H    H   0.155  -6.626  -9.494 1.00 . A A .  965 SER H    1 1 
        1   680 1 1  48 SER HA   H  -0.783  -9.329  -9.520 1.00 . A A .  965 SER HA   1 1 
        1   681 1 1  48 SER HB2  H  -0.023  -9.177 -11.964 1.00 . A A .  965 SER HB2  1 1 
        1   682 1 1  48 SER HB3  H  -1.245  -8.014 -11.446 1.00 . A A .  965 SER HB3  1 1 
        1   683 1 1  48 SER HG   H   1.224  -7.563 -12.434 1.00 . A A .  965 SER HG   1 1 
        1   684 1 1  48 SER N    N   0.062  -7.499  -9.055 1.00 . A A .  965 SER N    1 1 
        1   685 1 1  48 SER O    O   1.362 -10.710  -9.555 1.00 . A A .  965 SER O    1 1 
        1   686 1 1  48 SER OG   O   0.639  -7.251 -11.720 1.00 . A A .  965 SER OG   1 1 
        1   687 1 1  49 GLU C    C   3.911  -9.763  -8.103 1.00 . A A .  966 GLU C    1 1 
        1   688 1 1  49 GLU CA   C   3.776  -9.271  -9.537 1.00 . A A .  966 GLU CA   1 1 
        1   689 1 1  49 GLU CB   C   4.819  -8.189  -9.776 1.00 . A A .  966 GLU CB   1 1 
        1   690 1 1  49 GLU CD   C   5.714  -6.412 -11.276 1.00 . A A .  966 GLU CD   1 1 
        1   691 1 1  49 GLU CG   C   4.729  -7.538 -11.137 1.00 . A A .  966 GLU CG   1 1 
        1   692 1 1  49 GLU H    H   2.303  -7.835 -10.117 1.00 . A A .  966 GLU H    1 1 
        1   693 1 1  49 GLU HA   H   3.947 -10.089 -10.220 1.00 . A A .  966 GLU HA   1 1 
        1   694 1 1  49 GLU HB2  H   4.698  -7.422  -9.027 1.00 . A A .  966 GLU HB2  1 1 
        1   695 1 1  49 GLU HB3  H   5.801  -8.626  -9.676 1.00 . A A .  966 GLU HB3  1 1 
        1   696 1 1  49 GLU HG2  H   4.938  -8.278 -11.896 1.00 . A A .  966 GLU HG2  1 1 
        1   697 1 1  49 GLU HG3  H   3.731  -7.148 -11.275 1.00 . A A .  966 GLU HG3  1 1 
        1   698 1 1  49 GLU N    N   2.434  -8.739  -9.766 1.00 . A A .  966 GLU N    1 1 
        1   699 1 1  49 GLU O    O   4.726 -10.640  -7.803 1.00 . A A .  966 GLU O    1 1 
        1   700 1 1  49 GLU OE1  O   5.485  -5.339 -10.688 1.00 . A A .  966 GLU OE1  1 1 
        1   701 1 1  49 GLU OE2  O   6.737  -6.570 -11.973 1.00 . A A .  966 GLU OE2  1 1 
        1   702 1 1  50 LEU C    C   2.325 -10.879  -5.687 1.00 . A A .  967 LEU C    1 1 
        1   703 1 1  50 LEU CA   C   3.091  -9.565  -5.833 1.00 . A A .  967 LEU CA   1 1 
        1   704 1 1  50 LEU CB   C   2.487  -8.428  -5.004 1.00 . A A .  967 LEU CB   1 1 
        1   705 1 1  50 LEU CD1  C   2.689  -6.077  -4.120 1.00 . A A .  967 LEU CD1  1 1 
        1   706 1 1  50 LEU CD2  C   4.698  -7.547  -4.195 1.00 . A A .  967 LEU CD2  1 1 
        1   707 1 1  50 LEU CG   C   3.386  -7.190  -4.880 1.00 . A A .  967 LEU CG   1 1 
        1   708 1 1  50 LEU H    H   2.571  -8.421  -7.521 1.00 . A A .  967 LEU H    1 1 
        1   709 1 1  50 LEU HA   H   4.110  -9.729  -5.513 1.00 . A A .  967 LEU HA   1 1 
        1   710 1 1  50 LEU HB2  H   1.566  -8.128  -5.484 1.00 . A A .  967 LEU HB2  1 1 
        1   711 1 1  50 LEU HB3  H   2.249  -8.788  -4.016 1.00 . A A .  967 LEU HB3  1 1 
        1   712 1 1  50 LEU HD11 H   3.348  -5.224  -4.051 1.00 . A A .  967 LEU HD11 1 1 
        1   713 1 1  50 LEU HD12 H   1.785  -5.794  -4.638 1.00 . A A .  967 LEU HD12 1 1 
        1   714 1 1  50 LEU HD13 H   2.441  -6.421  -3.128 1.00 . A A .  967 LEU HD13 1 1 
        1   715 1 1  50 LEU HD21 H   4.495  -7.932  -3.206 1.00 . A A .  967 LEU HD21 1 1 
        1   716 1 1  50 LEU HD22 H   5.212  -8.298  -4.776 1.00 . A A .  967 LEU HD22 1 1 
        1   717 1 1  50 LEU HD23 H   5.316  -6.664  -4.121 1.00 . A A .  967 LEU HD23 1 1 
        1   718 1 1  50 LEU HG   H   3.615  -6.824  -5.870 1.00 . A A .  967 LEU HG   1 1 
        1   719 1 1  50 LEU N    N   3.134  -9.167  -7.220 1.00 . A A .  967 LEU N    1 1 
        1   720 1 1  50 LEU O    O   1.100 -10.942  -5.823 1.00 . A A .  967 LEU O    1 1 
        1   721 1 1  51 THR C    C   2.899 -13.936  -4.004 1.00 . A A .  968 THR C    1 1 
        1   722 1 1  51 THR CA   C   2.578 -13.265  -5.326 1.00 . A A .  968 THR CA   1 1 
        1   723 1 1  51 THR CB   C   3.179 -14.087  -6.490 1.00 . A A .  968 THR CB   1 1 
        1   724 1 1  51 THR CG2  C   2.558 -13.697  -7.825 1.00 . A A .  968 THR CG2  1 1 
        1   725 1 1  51 THR H    H   3.993 -11.700  -5.057 1.00 . A A .  968 THR H    1 1 
        1   726 1 1  51 THR HA   H   1.506 -13.233  -5.453 1.00 . A A .  968 THR HA   1 1 
        1   727 1 1  51 THR HB   H   2.979 -15.133  -6.304 1.00 . A A .  968 THR HB   1 1 
        1   728 1 1  51 THR HG1  H   4.791 -12.969  -6.307 1.00 . A A .  968 THR HG1  1 1 
        1   729 1 1  51 THR HG21 H   2.996 -14.290  -8.614 1.00 . A A .  968 THR HG21 1 1 
        1   730 1 1  51 THR HG22 H   1.493 -13.874  -7.791 1.00 . A A .  968 THR HG22 1 1 
        1   731 1 1  51 THR HG23 H   2.740 -12.650  -8.014 1.00 . A A .  968 THR HG23 1 1 
        1   732 1 1  51 THR N    N   3.076 -11.905  -5.352 1.00 . A A .  968 THR N    1 1 
        1   733 1 1  51 THR O    O   3.718 -13.434  -3.228 1.00 . A A .  968 THR O    1 1 
        1   734 1 1  51 THR OG1  O   4.602 -13.889  -6.542 1.00 . A A .  968 THR OG1  1 1 
        1   735 1 1  52 CYS C    C   3.734 -16.651  -2.668 1.00 . A A .  969 CYS C    1 1 
        1   736 1 1  52 CYS CA   C   2.494 -15.787  -2.526 1.00 . A A .  969 CYS CA   1 1 
        1   737 1 1  52 CYS CB   C   1.286 -16.639  -2.144 1.00 . A A .  969 CYS CB   1 1 
        1   738 1 1  52 CYS H    H   1.583 -15.391  -4.381 1.00 . A A .  969 CYS H    1 1 
        1   739 1 1  52 CYS HA   H   2.668 -15.066  -1.740 1.00 . A A .  969 CYS HA   1 1 
        1   740 1 1  52 CYS HB2  H   1.555 -17.266  -1.305 1.00 . A A .  969 CYS HB2  1 1 
        1   741 1 1  52 CYS HB3  H   0.476 -15.986  -1.852 1.00 . A A .  969 CYS HB3  1 1 
        1   742 1 1  52 CYS HG   H   0.366 -18.876  -2.896 1.00 . A A .  969 CYS HG   1 1 
        1   743 1 1  52 CYS N    N   2.247 -15.050  -3.739 1.00 . A A .  969 CYS N    1 1 
        1   744 1 1  52 CYS O    O   3.895 -17.383  -3.648 1.00 . A A .  969 CYS O    1 1 
        1   745 1 1  52 CYS SG   S   0.678 -17.715  -3.462 1.00 . A A .  969 CYS SG   1 1 
        1   746 1 1  53 PRO C    C   5.508 -18.702  -1.021 1.00 . A A .  970 PRO C    1 1 
        1   747 1 1  53 PRO CA   C   5.843 -17.368  -1.672 1.00 . A A .  970 PRO CA   1 1 
        1   748 1 1  53 PRO CB   C   6.762 -16.560  -0.762 1.00 . A A .  970 PRO CB   1 1 
        1   749 1 1  53 PRO CD   C   4.607 -15.580  -0.600 1.00 . A A .  970 PRO CD   1 1 
        1   750 1 1  53 PRO CG   C   5.829 -15.942   0.203 1.00 . A A .  970 PRO CG   1 1 
        1   751 1 1  53 PRO HA   H   6.296 -17.513  -2.641 1.00 . A A .  970 PRO HA   1 1 
        1   752 1 1  53 PRO HB2  H   7.473 -17.212  -0.276 1.00 . A A .  970 PRO HB2  1 1 
        1   753 1 1  53 PRO HB3  H   7.275 -15.805  -1.334 1.00 . A A .  970 PRO HB3  1 1 
        1   754 1 1  53 PRO HD2  H   3.702 -15.702  -0.028 1.00 . A A .  970 PRO HD2  1 1 
        1   755 1 1  53 PRO HD3  H   4.672 -14.566  -0.945 1.00 . A A .  970 PRO HD3  1 1 
        1   756 1 1  53 PRO HG2  H   5.576 -16.649   0.979 1.00 . A A .  970 PRO HG2  1 1 
        1   757 1 1  53 PRO HG3  H   6.271 -15.054   0.630 1.00 . A A .  970 PRO HG3  1 1 
        1   758 1 1  53 PRO N    N   4.653 -16.532  -1.719 1.00 . A A .  970 PRO N    1 1 
        1   759 1 1  53 PRO O    O   4.432 -18.837  -0.425 1.00 . A A .  970 PRO O    1 1 
        1   760 1 1  54 PRO C    C   6.147 -20.723   1.075 1.00 . A A .  971 PRO C    1 1 
        1   761 1 1  54 PRO CA   C   6.190 -20.970  -0.432 1.00 . A A .  971 PRO CA   1 1 
        1   762 1 1  54 PRO CB   C   7.426 -21.791  -0.817 1.00 . A A .  971 PRO CB   1 1 
        1   763 1 1  54 PRO CD   C   7.582 -19.725  -1.993 1.00 . A A .  971 PRO CD   1 1 
        1   764 1 1  54 PRO CG   C   7.906 -21.185  -2.088 1.00 . A A .  971 PRO CG   1 1 
        1   765 1 1  54 PRO HA   H   5.286 -21.474  -0.744 1.00 . A A .  971 PRO HA   1 1 
        1   766 1 1  54 PRO HB2  H   8.166 -21.712  -0.034 1.00 . A A .  971 PRO HB2  1 1 
        1   767 1 1  54 PRO HB3  H   7.148 -22.826  -0.951 1.00 . A A .  971 PRO HB3  1 1 
        1   768 1 1  54 PRO HD2  H   8.394 -19.185  -1.528 1.00 . A A .  971 PRO HD2  1 1 
        1   769 1 1  54 PRO HD3  H   7.367 -19.321  -2.971 1.00 . A A .  971 PRO HD3  1 1 
        1   770 1 1  54 PRO HG2  H   8.972 -21.329  -2.187 1.00 . A A .  971 PRO HG2  1 1 
        1   771 1 1  54 PRO HG3  H   7.389 -21.628  -2.926 1.00 . A A .  971 PRO HG3  1 1 
        1   772 1 1  54 PRO N    N   6.378 -19.709  -1.142 1.00 . A A .  971 PRO N    1 1 
        1   773 1 1  54 PRO O    O   7.137 -20.286   1.670 1.00 . A A .  971 PRO O    1 1 
        1   774 1 1  55 GLY C    C   3.892 -19.588   3.415 1.00 . A A .  972 GLY C    1 1 
        1   775 1 1  55 GLY CA   C   4.829 -20.726   3.090 1.00 . A A .  972 GLY CA   1 1 
        1   776 1 1  55 GLY H    H   4.225 -21.266   1.144 1.00 . A A .  972 GLY H    1 1 
        1   777 1 1  55 GLY HA2  H   4.438 -21.633   3.532 1.00 . A A .  972 GLY HA2  1 1 
        1   778 1 1  55 GLY HA3  H   5.799 -20.510   3.516 1.00 . A A .  972 GLY HA3  1 1 
        1   779 1 1  55 GLY N    N   4.986 -20.934   1.671 1.00 . A A .  972 GLY N    1 1 
        1   780 1 1  55 GLY O    O   3.574 -19.353   4.574 1.00 . A A .  972 GLY O    1 1 
        1   781 1 1  56 TRP C    C   1.243 -17.920   1.841 1.00 . A A .  973 TRP C    1 1 
        1   782 1 1  56 TRP CA   C   2.523 -17.784   2.633 1.00 . A A .  973 TRP CA   1 1 
        1   783 1 1  56 TRP CB   C   3.200 -16.425   2.450 1.00 . A A .  973 TRP CB   1 1 
        1   784 1 1  56 TRP CD1  C   5.483 -16.364   3.565 1.00 . A A .  973 TRP CD1  1 1 
        1   785 1 1  56 TRP CD2  C   3.848 -15.505   4.828 1.00 . A A .  973 TRP CD2  1 1 
        1   786 1 1  56 TRP CE2  C   5.061 -15.407   5.532 1.00 . A A .  973 TRP CE2  1 1 
        1   787 1 1  56 TRP CE3  C   2.680 -15.032   5.439 1.00 . A A .  973 TRP CE3  1 1 
        1   788 1 1  56 TRP CG   C   4.151 -16.104   3.557 1.00 . A A .  973 TRP CG   1 1 
        1   789 1 1  56 TRP CH2  C   3.986 -14.417   7.381 1.00 . A A .  973 TRP CH2  1 1 
        1   790 1 1  56 TRP CZ2  C   5.142 -14.858   6.806 1.00 . A A .  973 TRP CZ2  1 1 
        1   791 1 1  56 TRP CZ3  C   2.762 -14.497   6.718 1.00 . A A .  973 TRP CZ3  1 1 
        1   792 1 1  56 TRP H    H   3.595 -19.198   1.483 1.00 . A A .  973 TRP H    1 1 
        1   793 1 1  56 TRP HA   H   2.242 -17.864   3.668 1.00 . A A .  973 TRP HA   1 1 
        1   794 1 1  56 TRP HB2  H   3.775 -16.438   1.542 1.00 . A A .  973 TRP HB2  1 1 
        1   795 1 1  56 TRP HB3  H   2.465 -15.639   2.391 1.00 . A A .  973 TRP HB3  1 1 
        1   796 1 1  56 TRP HD1  H   6.008 -16.830   2.743 1.00 . A A .  973 TRP HD1  1 1 
        1   797 1 1  56 TRP HE1  H   6.991 -16.000   4.974 1.00 . A A .  973 TRP HE1  1 1 
        1   798 1 1  56 TRP HE3  H   1.726 -15.088   4.937 1.00 . A A .  973 TRP HE3  1 1 
        1   799 1 1  56 TRP HH2  H   4.006 -13.995   8.376 1.00 . A A .  973 TRP HH2  1 1 
        1   800 1 1  56 TRP HZ2  H   6.080 -14.786   7.339 1.00 . A A .  973 TRP HZ2  1 1 
        1   801 1 1  56 TRP HZ3  H   1.866 -14.172   7.243 1.00 . A A .  973 TRP HZ3  1 1 
        1   802 1 1  56 TRP N    N   3.418 -18.893   2.400 1.00 . A A .  973 TRP N    1 1 
        1   803 1 1  56 TRP NE1  N   6.040 -15.934   4.736 1.00 . A A .  973 TRP NE1  1 1 
        1   804 1 1  56 TRP O    O   1.236 -18.261   0.660 1.00 . A A .  973 TRP O    1 1 
        1   805 1 1  57 GLU C    C  -1.815 -16.457   2.082 1.00 . A A .  974 GLU C    1 1 
        1   806 1 1  57 GLU CA   C  -1.192 -17.837   2.130 1.00 . A A .  974 GLU CA   1 1 
        1   807 1 1  57 GLU CB   C  -1.887 -18.660   3.212 1.00 . A A .  974 GLU CB   1 1 
        1   808 1 1  57 GLU CD   C  -3.722 -19.748   1.898 1.00 . A A .  974 GLU CD   1 1 
        1   809 1 1  57 GLU CG   C  -3.372 -18.860   3.066 1.00 . A A .  974 GLU CG   1 1 
        1   810 1 1  57 GLU H    H   0.309 -17.400   3.486 1.00 . A A .  974 GLU H    1 1 
        1   811 1 1  57 GLU HA   H  -1.256 -18.346   1.182 1.00 . A A .  974 GLU HA   1 1 
        1   812 1 1  57 GLU HB2  H  -1.433 -19.638   3.238 1.00 . A A .  974 GLU HB2  1 1 
        1   813 1 1  57 GLU HB3  H  -1.707 -18.179   4.163 1.00 . A A .  974 GLU HB3  1 1 
        1   814 1 1  57 GLU HG2  H  -3.734 -19.308   3.981 1.00 . A A .  974 GLU HG2  1 1 
        1   815 1 1  57 GLU HG3  H  -3.837 -17.895   2.932 1.00 . A A .  974 GLU HG3  1 1 
        1   816 1 1  57 GLU N    N   0.179 -17.697   2.559 1.00 . A A .  974 GLU N    1 1 
        1   817 1 1  57 GLU O    O  -1.637 -15.690   3.006 1.00 . A A .  974 GLU O    1 1 
        1   818 1 1  57 GLU OE1  O  -3.823 -19.256   0.756 1.00 . A A .  974 GLU OE1  1 1 
        1   819 1 1  57 GLU OE2  O  -3.912 -20.965   2.102 1.00 . A A .  974 GLU OE2  1 1 
        1   820 1 1  58 TRP C    C  -4.421 -14.940   1.897 1.00 . A A .  975 TRP C    1 1 
        1   821 1 1  58 TRP CA   C  -3.181 -14.832   1.029 1.00 . A A .  975 TRP CA   1 1 
        1   822 1 1  58 TRP CB   C  -3.507 -14.330  -0.376 1.00 . A A .  975 TRP CB   1 1 
        1   823 1 1  58 TRP CD1  C  -1.753 -14.660  -2.175 1.00 . A A .  975 TRP CD1  1 1 
        1   824 1 1  58 TRP CD2  C  -1.378 -12.913  -0.835 1.00 . A A .  975 TRP CD2  1 1 
        1   825 1 1  58 TRP CE2  C  -0.335 -12.987  -1.763 1.00 . A A .  975 TRP CE2  1 1 
        1   826 1 1  58 TRP CE3  C  -1.364 -11.892   0.116 1.00 . A A .  975 TRP CE3  1 1 
        1   827 1 1  58 TRP CG   C  -2.273 -13.993  -1.123 1.00 . A A .  975 TRP CG   1 1 
        1   828 1 1  58 TRP CH2  C   0.713 -11.092  -0.823 1.00 . A A .  975 TRP CH2  1 1 
        1   829 1 1  58 TRP CZ2  C   0.723 -12.079  -1.766 1.00 . A A .  975 TRP CZ2  1 1 
        1   830 1 1  58 TRP CZ3  C  -0.320 -10.991   0.110 1.00 . A A .  975 TRP CZ3  1 1 
        1   831 1 1  58 TRP H    H  -2.309 -16.570   0.163 1.00 . A A .  975 TRP H    1 1 
        1   832 1 1  58 TRP HA   H  -2.525 -14.114   1.502 1.00 . A A .  975 TRP HA   1 1 
        1   833 1 1  58 TRP HB2  H  -4.050 -15.087  -0.920 1.00 . A A .  975 TRP HB2  1 1 
        1   834 1 1  58 TRP HB3  H  -4.100 -13.433  -0.319 1.00 . A A .  975 TRP HB3  1 1 
        1   835 1 1  58 TRP HD1  H  -2.203 -15.529  -2.630 1.00 . A A .  975 TRP HD1  1 1 
        1   836 1 1  58 TRP HE1  H  -0.049 -14.357  -3.328 1.00 . A A .  975 TRP HE1  1 1 
        1   837 1 1  58 TRP HE3  H  -2.154 -11.802   0.847 1.00 . A A .  975 TRP HE3  1 1 
        1   838 1 1  58 TRP HH2  H   1.512 -10.365  -0.791 1.00 . A A .  975 TRP HH2  1 1 
        1   839 1 1  58 TRP HZ2  H   1.538 -12.151  -2.468 1.00 . A A .  975 TRP HZ2  1 1 
        1   840 1 1  58 TRP HZ3  H  -0.293 -10.196   0.840 1.00 . A A .  975 TRP HZ3  1 1 
        1   841 1 1  58 TRP N    N  -2.448 -16.084   1.006 1.00 . A A .  975 TRP N    1 1 
        1   842 1 1  58 TRP NE1  N  -0.597 -14.057  -2.575 1.00 . A A .  975 TRP NE1  1 1 
        1   843 1 1  58 TRP O    O  -5.142 -15.943   1.877 1.00 . A A .  975 TRP O    1 1 
        1   844 1 1  59 GLU C    C  -6.911 -13.096   2.949 1.00 . A A .  976 GLU C    1 1 
        1   845 1 1  59 GLU CA   C  -5.775 -13.890   3.572 1.00 . A A .  976 GLU CA   1 1 
        1   846 1 1  59 GLU CB   C  -5.390 -13.279   4.921 1.00 . A A .  976 GLU CB   1 1 
        1   847 1 1  59 GLU CD   C  -7.083 -14.635   6.228 1.00 . A A .  976 GLU CD   1 1 
        1   848 1 1  59 GLU CG   C  -6.543 -13.254   5.915 1.00 . A A .  976 GLU CG   1 1 
        1   849 1 1  59 GLU H    H  -4.135 -13.085   2.484 1.00 . A A .  976 GLU H    1 1 
        1   850 1 1  59 GLU HA   H  -6.080 -14.918   3.723 1.00 . A A .  976 GLU HA   1 1 
        1   851 1 1  59 GLU HB2  H  -4.583 -13.854   5.352 1.00 . A A .  976 GLU HB2  1 1 
        1   852 1 1  59 GLU HB3  H  -5.053 -12.265   4.763 1.00 . A A .  976 GLU HB3  1 1 
        1   853 1 1  59 GLU HG2  H  -6.196 -12.804   6.833 1.00 . A A .  976 GLU HG2  1 1 
        1   854 1 1  59 GLU HG3  H  -7.344 -12.658   5.504 1.00 . A A .  976 GLU HG3  1 1 
        1   855 1 1  59 GLU N    N  -4.661 -13.895   2.654 1.00 . A A .  976 GLU N    1 1 
        1   856 1 1  59 GLU O    O  -8.053 -13.543   2.891 1.00 . A A .  976 GLU O    1 1 
        1   857 1 1  59 GLU OE1  O  -7.937 -15.154   5.477 1.00 . A A .  976 GLU OE1  1 1 
        1   858 1 1  59 GLU OE2  O  -6.667 -15.224   7.235 1.00 . A A .  976 GLU OE2  1 1 
        1   859 1 1  60 ASP C    C  -7.760 -11.364   0.410 1.00 . A A .  977 ASP C    1 1 
        1   860 1 1  60 ASP CA   C  -7.532 -11.018   1.856 1.00 . A A .  977 ASP CA   1 1 
        1   861 1 1  60 ASP CB   C  -7.067  -9.563   1.920 1.00 . A A .  977 ASP CB   1 1 
        1   862 1 1  60 ASP CG   C  -6.951  -9.017   3.328 1.00 . A A .  977 ASP CG   1 1 
        1   863 1 1  60 ASP H    H  -5.612 -11.675   2.451 1.00 . A A .  977 ASP H    1 1 
        1   864 1 1  60 ASP HA   H  -8.460 -11.115   2.398 1.00 . A A .  977 ASP HA   1 1 
        1   865 1 1  60 ASP HB2  H  -6.104  -9.488   1.439 1.00 . A A .  977 ASP HB2  1 1 
        1   866 1 1  60 ASP HB3  H  -7.773  -8.957   1.370 1.00 . A A .  977 ASP HB3  1 1 
        1   867 1 1  60 ASP N    N  -6.559 -11.928   2.442 1.00 . A A .  977 ASP N    1 1 
        1   868 1 1  60 ASP O    O  -6.935 -12.033  -0.222 1.00 . A A .  977 ASP O    1 1 
        1   869 1 1  60 ASP OD1  O  -6.108  -9.508   4.093 1.00 . A A .  977 ASP OD1  1 1 
        1   870 1 1  60 ASP OD2  O  -7.664  -8.053   3.677 1.00 . A A .  977 ASP OD2  1 1 
        1   871 1 1  61 ASP C    C  -8.695  -9.895  -2.313 1.00 . A A .  978 ASP C    1 1 
        1   872 1 1  61 ASP CA   C  -9.191 -11.084  -1.510 1.00 . A A .  978 ASP CA   1 1 
        1   873 1 1  61 ASP CB   C -10.699 -11.266  -1.700 1.00 . A A .  978 ASP CB   1 1 
        1   874 1 1  61 ASP CG   C -11.090 -11.458  -3.152 1.00 . A A .  978 ASP CG   1 1 
        1   875 1 1  61 ASP H    H  -9.484 -10.382   0.452 1.00 . A A .  978 ASP H    1 1 
        1   876 1 1  61 ASP HA   H  -8.679 -11.972  -1.850 1.00 . A A .  978 ASP HA   1 1 
        1   877 1 1  61 ASP HB2  H -11.023 -12.134  -1.145 1.00 . A A .  978 ASP HB2  1 1 
        1   878 1 1  61 ASP HB3  H -11.210 -10.393  -1.322 1.00 . A A .  978 ASP HB3  1 1 
        1   879 1 1  61 ASP N    N  -8.865 -10.890  -0.114 1.00 . A A .  978 ASP N    1 1 
        1   880 1 1  61 ASP O    O  -9.244  -8.795  -2.202 1.00 . A A .  978 ASP O    1 1 
        1   881 1 1  61 ASP OD1  O -10.846 -12.549  -3.710 1.00 . A A .  978 ASP OD1  1 1 
        1   882 1 1  61 ASP OD2  O -11.673 -10.534  -3.761 1.00 . A A .  978 ASP OD2  1 1 
        1   883 1 1  62 ALA C    C  -6.547  -7.906  -3.213 1.00 . A A .  979 ALA C    1 1 
        1   884 1 1  62 ALA CA   C  -7.009  -9.146  -3.961 1.00 . A A .  979 ALA CA   1 1 
        1   885 1 1  62 ALA CB   C  -7.932  -8.764  -5.118 1.00 . A A .  979 ALA CB   1 1 
        1   886 1 1  62 ALA H    H  -7.373 -11.078  -3.190 1.00 . A A .  979 ALA H    1 1 
        1   887 1 1  62 ALA HA   H  -6.126  -9.597  -4.395 1.00 . A A .  979 ALA HA   1 1 
        1   888 1 1  62 ALA HB1  H  -8.249  -9.657  -5.638 1.00 . A A .  979 ALA HB1  1 1 
        1   889 1 1  62 ALA HB2  H  -8.798  -8.250  -4.726 1.00 . A A .  979 ALA HB2  1 1 
        1   890 1 1  62 ALA HB3  H  -7.405  -8.115  -5.802 1.00 . A A .  979 ALA HB3  1 1 
        1   891 1 1  62 ALA N    N  -7.649 -10.141  -3.101 1.00 . A A .  979 ALA N    1 1 
        1   892 1 1  62 ALA O    O  -6.664  -7.782  -1.991 1.00 . A A .  979 ALA O    1 1 
        1   893 1 1  63 TRP C    C  -6.604  -4.796  -3.536 1.00 . A A .  980 TRP C    1 1 
        1   894 1 1  63 TRP CA   C  -5.480  -5.792  -3.436 1.00 . A A .  980 TRP CA   1 1 
        1   895 1 1  63 TRP CB   C  -4.221  -5.313  -4.143 1.00 . A A .  980 TRP CB   1 1 
        1   896 1 1  63 TRP CD1  C  -3.040  -7.448  -4.916 1.00 . A A .  980 TRP CD1  1 1 
        1   897 1 1  63 TRP CD2  C  -2.039  -6.414  -3.205 1.00 . A A .  980 TRP CD2  1 1 
        1   898 1 1  63 TRP CE2  C  -1.298  -7.567  -3.531 1.00 . A A .  980 TRP CE2  1 1 
        1   899 1 1  63 TRP CE3  C  -1.600  -5.604  -2.155 1.00 . A A .  980 TRP CE3  1 1 
        1   900 1 1  63 TRP CG   C  -3.145  -6.353  -4.108 1.00 . A A .  980 TRP CG   1 1 
        1   901 1 1  63 TRP CH2  C   0.254  -7.121  -1.816 1.00 . A A .  980 TRP CH2  1 1 
        1   902 1 1  63 TRP CZ2  C  -0.149  -7.930  -2.840 1.00 . A A .  980 TRP CZ2  1 1 
        1   903 1 1  63 TRP CZ3  C  -0.459  -5.968  -1.473 1.00 . A A .  980 TRP CZ3  1 1 
        1   904 1 1  63 TRP H    H  -5.830  -7.301  -4.904 1.00 . A A .  980 TRP H    1 1 
        1   905 1 1  63 TRP HA   H  -5.258  -5.956  -2.392 1.00 . A A .  980 TRP HA   1 1 
        1   906 1 1  63 TRP HB2  H  -4.450  -5.064  -5.165 1.00 . A A .  980 TRP HB2  1 1 
        1   907 1 1  63 TRP HB3  H  -3.846  -4.432  -3.639 1.00 . A A .  980 TRP HB3  1 1 
        1   908 1 1  63 TRP HD1  H  -3.734  -7.685  -5.709 1.00 . A A .  980 TRP HD1  1 1 
        1   909 1 1  63 TRP HE1  H  -1.640  -8.993  -5.046 1.00 . A A .  980 TRP HE1  1 1 
        1   910 1 1  63 TRP HE3  H  -2.136  -4.708  -1.878 1.00 . A A .  980 TRP HE3  1 1 
        1   911 1 1  63 TRP HH2  H   1.143  -7.364  -1.251 1.00 . A A .  980 TRP HH2  1 1 
        1   912 1 1  63 TRP HZ2  H   0.415  -8.817  -3.092 1.00 . A A .  980 TRP HZ2  1 1 
        1   913 1 1  63 TRP HZ3  H  -0.106  -5.357  -0.654 1.00 . A A .  980 TRP HZ3  1 1 
        1   914 1 1  63 TRP N    N  -5.943  -7.039  -3.967 1.00 . A A .  980 TRP N    1 1 
        1   915 1 1  63 TRP NE1  N  -1.928  -8.173  -4.587 1.00 . A A .  980 TRP NE1  1 1 
        1   916 1 1  63 TRP O    O  -7.090  -4.480  -4.624 1.00 . A A .  980 TRP O    1 1 
        1   917 1 1  64 SER C    C  -7.493  -2.063  -1.895 1.00 . A A .  981 SER C    1 1 
        1   918 1 1  64 SER CA   C  -8.118  -3.383  -2.302 1.00 . A A .  981 SER CA   1 1 
        1   919 1 1  64 SER CB   C  -9.130  -3.877  -1.261 1.00 . A A .  981 SER CB   1 1 
        1   920 1 1  64 SER H    H  -6.468  -4.477  -1.595 1.00 . A A .  981 SER H    1 1 
        1   921 1 1  64 SER HA   H  -8.581  -3.286  -3.275 1.00 . A A .  981 SER HA   1 1 
        1   922 1 1  64 SER HB2  H  -8.663  -3.896  -0.287 1.00 . A A .  981 SER HB2  1 1 
        1   923 1 1  64 SER HB3  H  -9.981  -3.211  -1.240 1.00 . A A .  981 SER HB3  1 1 
        1   924 1 1  64 SER HG   H  -9.063  -5.831  -1.070 1.00 . A A .  981 SER HG   1 1 
        1   925 1 1  64 SER N    N  -7.012  -4.322  -2.397 1.00 . A A .  981 SER N    1 1 
        1   926 1 1  64 SER O    O  -6.298  -1.937  -2.013 1.00 . A A .  981 SER O    1 1 
        1   927 1 1  64 SER OG   O  -9.585  -5.190  -1.577 1.00 . A A .  981 SER OG   1 1 
        1   928 1 1  65 TYR C    C  -7.767   0.284   0.510 1.00 . A A .  982 TYR C    1 1 
        1   929 1 1  65 TYR CA   C  -7.577   0.141  -0.988 1.00 . A A .  982 TYR CA   1 1 
        1   930 1 1  65 TYR CB   C  -8.068   1.370  -1.767 1.00 . A A .  982 TYR CB   1 1 
        1   931 1 1  65 TYR CD1  C -10.256   0.723  -2.789 1.00 . A A .  982 TYR CD1  1 1 
        1   932 1 1  65 TYR CD2  C -10.280   2.378  -1.081 1.00 . A A .  982 TYR CD2  1 1 
        1   933 1 1  65 TYR CE1  C -11.627   0.822  -2.916 1.00 . A A .  982 TYR CE1  1 1 
        1   934 1 1  65 TYR CE2  C -11.653   2.484  -1.198 1.00 . A A .  982 TYR CE2  1 1 
        1   935 1 1  65 TYR CG   C  -9.566   1.494  -1.872 1.00 . A A .  982 TYR CG   1 1 
        1   936 1 1  65 TYR CZ   C -12.322   1.705  -2.116 1.00 . A A .  982 TYR CZ   1 1 
        1   937 1 1  65 TYR H    H  -9.201  -1.155  -1.388 1.00 . A A .  982 TYR H    1 1 
        1   938 1 1  65 TYR HA   H  -6.517   0.018  -1.169 1.00 . A A .  982 TYR HA   1 1 
        1   939 1 1  65 TYR HB2  H  -7.694   2.261  -1.286 1.00 . A A .  982 TYR HB2  1 1 
        1   940 1 1  65 TYR HB3  H  -7.669   1.324  -2.770 1.00 . A A .  982 TYR HB3  1 1 
        1   941 1 1  65 TYR HD1  H  -9.691   0.025  -3.394 1.00 . A A .  982 TYR HD1  1 1 
        1   942 1 1  65 TYR HD2  H  -9.748   2.990  -0.367 1.00 . A A .  982 TYR HD2  1 1 
        1   943 1 1  65 TYR HE1  H -12.149   0.212  -3.638 1.00 . A A .  982 TYR HE1  1 1 
        1   944 1 1  65 TYR HE2  H -12.196   3.176  -0.572 1.00 . A A .  982 TYR HE2  1 1 
        1   945 1 1  65 TYR HH   H -13.955   2.739  -2.184 1.00 . A A .  982 TYR HH   1 1 
        1   946 1 1  65 TYR N    N  -8.222  -1.080  -1.443 1.00 . A A .  982 TYR N    1 1 
        1   947 1 1  65 TYR O    O  -8.790  -0.139   1.062 1.00 . A A .  982 TYR O    1 1 
        1   948 1 1  65 TYR OH   O -13.695   1.806  -2.231 1.00 . A A .  982 TYR OH   1 1 
        1   949 1 1  66 ASP C    C  -7.538   2.171   3.049 1.00 . A A .  983 ASP C    1 1 
        1   950 1 1  66 ASP CA   C  -6.813   0.916   2.620 1.00 . A A .  983 ASP CA   1 1 
        1   951 1 1  66 ASP CB   C  -5.400   0.906   3.189 1.00 . A A .  983 ASP CB   1 1 
        1   952 1 1  66 ASP CG   C  -5.364   0.805   4.701 1.00 . A A .  983 ASP CG   1 1 
        1   953 1 1  66 ASP H    H  -6.019   1.230   0.702 1.00 . A A .  983 ASP H    1 1 
        1   954 1 1  66 ASP HA   H  -7.350   0.057   2.994 1.00 . A A .  983 ASP HA   1 1 
        1   955 1 1  66 ASP HB2  H  -4.866   0.062   2.781 1.00 . A A .  983 ASP HB2  1 1 
        1   956 1 1  66 ASP HB3  H  -4.899   1.817   2.894 1.00 . A A .  983 ASP HB3  1 1 
        1   957 1 1  66 ASP N    N  -6.779   0.830   1.177 1.00 . A A .  983 ASP N    1 1 
        1   958 1 1  66 ASP O    O  -7.136   3.278   2.701 1.00 . A A .  983 ASP O    1 1 
        1   959 1 1  66 ASP OD1  O  -6.408   0.566   5.333 1.00 . A A .  983 ASP OD1  1 1 
        1   960 1 1  66 ASP OD2  O  -4.267   0.920   5.271 1.00 . A A .  983 ASP OD2  1 1 
        1   961 1 1  67 ILE C    C  -9.356   3.087   5.827 1.00 . A A .  984 ILE C    1 1 
        1   962 1 1  67 ILE CA   C  -9.404   3.070   4.307 1.00 . A A .  984 ILE CA   1 1 
        1   963 1 1  67 ILE CB   C -10.864   3.027   3.773 1.00 . A A .  984 ILE CB   1 1 
        1   964 1 1  67 ILE CD1  C -11.778   1.035   5.154 1.00 . A A .  984 ILE CD1  1 1 
        1   965 1 1  67 ILE CG1  C -11.476   1.610   3.786 1.00 . A A .  984 ILE CG1  1 1 
        1   966 1 1  67 ILE CG2  C -10.918   3.605   2.371 1.00 . A A .  984 ILE CG2  1 1 
        1   967 1 1  67 ILE H    H  -8.853   1.054   4.021 1.00 . A A .  984 ILE H    1 1 
        1   968 1 1  67 ILE HA   H  -8.941   3.983   3.957 1.00 . A A .  984 ILE HA   1 1 
        1   969 1 1  67 ILE HB   H -11.456   3.671   4.408 1.00 . A A .  984 ILE HB   1 1 
        1   970 1 1  67 ILE HD11 H -12.186   0.041   5.046 1.00 . A A .  984 ILE HD11 1 1 
        1   971 1 1  67 ILE HD12 H -10.869   0.990   5.736 1.00 . A A .  984 ILE HD12 1 1 
        1   972 1 1  67 ILE HD13 H -12.495   1.669   5.655 1.00 . A A .  984 ILE HD13 1 1 
        1   973 1 1  67 ILE HG12 H -12.404   1.631   3.235 1.00 . A A .  984 ILE HG12 1 1 
        1   974 1 1  67 ILE HG13 H -10.793   0.935   3.290 1.00 . A A .  984 ILE HG13 1 1 
        1   975 1 1  67 ILE HG21 H -10.277   3.029   1.719 1.00 . A A .  984 ILE HG21 1 1 
        1   976 1 1  67 ILE HG22 H -11.933   3.567   2.002 1.00 . A A .  984 ILE HG22 1 1 
        1   977 1 1  67 ILE HG23 H -10.582   4.631   2.391 1.00 . A A .  984 ILE HG23 1 1 
        1   978 1 1  67 ILE N    N  -8.605   1.978   3.790 1.00 . A A .  984 ILE N    1 1 
        1   979 1 1  67 ILE O    O -10.143   3.766   6.494 1.00 . A A .  984 ILE O    1 1 
        1   980 1 1  68 ASN C    C  -7.062   3.222   8.203 1.00 . A A .  985 ASN C    1 1 
        1   981 1 1  68 ASN CA   C  -8.186   2.261   7.810 1.00 . A A .  985 ASN CA   1 1 
        1   982 1 1  68 ASN CB   C  -7.859   0.798   8.163 1.00 . A A .  985 ASN CB   1 1 
        1   983 1 1  68 ASN CG   C  -7.869   0.492   9.653 1.00 . A A .  985 ASN CG   1 1 
        1   984 1 1  68 ASN H    H  -7.773   1.862   5.777 1.00 . A A .  985 ASN H    1 1 
        1   985 1 1  68 ASN HA   H  -9.100   2.561   8.300 1.00 . A A .  985 ASN HA   1 1 
        1   986 1 1  68 ASN HB2  H  -8.587   0.157   7.688 1.00 . A A .  985 ASN HB2  1 1 
        1   987 1 1  68 ASN HB3  H  -6.880   0.560   7.776 1.00 . A A .  985 ASN HB3  1 1 
        1   988 1 1  68 ASN HD21 H  -9.833   0.236   9.598 1.00 . A A .  985 ASN HD21 1 1 
        1   989 1 1  68 ASN HD22 H  -9.076  -0.019  11.135 1.00 . A A .  985 ASN HD22 1 1 
        1   990 1 1  68 ASN N    N  -8.389   2.360   6.367 1.00 . A A .  985 ASN N    1 1 
        1   991 1 1  68 ASN ND2  N  -9.042   0.217  10.181 1.00 . A A .  985 ASN ND2  1 1 
        1   992 1 1  68 ASN O    O  -6.363   3.064   9.205 1.00 . A A .  985 ASN O    1 1 
        1   993 1 1  68 ASN OD1  O  -6.840   0.526  10.330 1.00 . A A .  985 ASN OD1  1 1 
        1   994 1 1  69 ARG C    C  -6.553   6.657   7.425 1.00 . A A .  986 ARG C    1 1 
        1   995 1 1  69 ARG CA   C  -5.931   5.293   7.601 1.00 . A A .  986 ARG CA   1 1 
        1   996 1 1  69 ARG CB   C  -4.847   5.148   6.533 1.00 . A A .  986 ARG CB   1 1 
        1   997 1 1  69 ARG CD   C  -2.957   3.894   5.515 1.00 . A A .  986 ARG CD   1 1 
        1   998 1 1  69 ARG CG   C  -3.943   3.947   6.670 1.00 . A A .  986 ARG CG   1 1 
        1   999 1 1  69 ARG CZ   C  -1.061   5.465   5.901 1.00 . A A .  986 ARG CZ   1 1 
        1  1000 1 1  69 ARG H    H  -7.663   4.479   6.778 1.00 . A A .  986 ARG H    1 1 
        1  1001 1 1  69 ARG HA   H  -5.492   5.202   8.582 1.00 . A A .  986 ARG HA   1 1 
        1  1002 1 1  69 ARG HB2  H  -5.327   5.085   5.568 1.00 . A A .  986 ARG HB2  1 1 
        1  1003 1 1  69 ARG HB3  H  -4.232   6.036   6.551 1.00 . A A .  986 ARG HB3  1 1 
        1  1004 1 1  69 ARG HD2  H  -2.243   3.106   5.710 1.00 . A A .  986 ARG HD2  1 1 
        1  1005 1 1  69 ARG HD3  H  -3.499   3.667   4.609 1.00 . A A .  986 ARG HD3  1 1 
        1  1006 1 1  69 ARG HE   H  -2.623   5.801   4.693 1.00 . A A .  986 ARG HE   1 1 
        1  1007 1 1  69 ARG HG2  H  -3.397   4.018   7.598 1.00 . A A .  986 ARG HG2  1 1 
        1  1008 1 1  69 ARG HG3  H  -4.543   3.049   6.664 1.00 . A A .  986 ARG HG3  1 1 
        1  1009 1 1  69 ARG HH11 H  -1.024   3.855   7.161 1.00 . A A .  986 ARG HH11 1 1 
        1  1010 1 1  69 ARG HH12 H   0.333   4.913   7.284 1.00 . A A .  986 ARG HH12 1 1 
        1  1011 1 1  69 ARG HH21 H  -0.824   7.196   4.845 1.00 . A A .  986 ARG HH21 1 1 
        1  1012 1 1  69 ARG HH22 H   0.447   6.829   5.969 1.00 . A A .  986 ARG HH22 1 1 
        1  1013 1 1  69 ARG N    N  -6.963   4.291   7.439 1.00 . A A .  986 ARG N    1 1 
        1  1014 1 1  69 ARG NE   N  -2.229   5.158   5.328 1.00 . A A .  986 ARG NE   1 1 
        1  1015 1 1  69 ARG NH1  N  -0.546   4.685   6.853 1.00 . A A .  986 ARG NH1  1 1 
        1  1016 1 1  69 ARG NH2  N  -0.434   6.577   5.547 1.00 . A A .  986 ARG NH2  1 1 
        1  1017 1 1  69 ARG O    O  -7.723   6.759   7.049 1.00 . A A .  986 ARG O    1 1 
        1  1018 1 1  70 ALA C    C  -5.979   9.262   5.865 1.00 . A A .  987 ALA C    1 1 
        1  1019 1 1  70 ALA CA   C  -6.197   9.036   7.356 1.00 . A A .  987 ALA CA   1 1 
        1  1020 1 1  70 ALA CB   C  -5.449  10.062   8.196 1.00 . A A .  987 ALA CB   1 1 
        1  1021 1 1  70 ALA H    H  -4.880   7.524   8.054 1.00 . A A .  987 ALA H    1 1 
        1  1022 1 1  70 ALA HA   H  -7.256   9.101   7.567 1.00 . A A .  987 ALA HA   1 1 
        1  1023 1 1  70 ALA HB1  H  -5.801  11.055   7.954 1.00 . A A .  987 ALA HB1  1 1 
        1  1024 1 1  70 ALA HB2  H  -5.621   9.865   9.244 1.00 . A A .  987 ALA HB2  1 1 
        1  1025 1 1  70 ALA HB3  H  -4.392   9.996   7.987 1.00 . A A .  987 ALA HB3  1 1 
        1  1026 1 1  70 ALA N    N  -5.770   7.689   7.662 1.00 . A A .  987 ALA N    1 1 
        1  1027 1 1  70 ALA O    O  -4.951   9.790   5.434 1.00 . A A .  987 ALA O    1 1 
        1  1028 1 1  71 VAL C    C  -8.201   9.162   3.061 1.00 . A A .  988 VAL C    1 1 
        1  1029 1 1  71 VAL CA   C  -6.850   8.769   3.634 1.00 . A A .  988 VAL CA   1 1 
        1  1030 1 1  71 VAL CB   C  -6.465   7.378   3.065 1.00 . A A .  988 VAL CB   1 1 
        1  1031 1 1  71 VAL CG1  C  -5.045   6.992   3.448 1.00 . A A .  988 VAL CG1  1 1 
        1  1032 1 1  71 VAL CG2  C  -7.443   6.310   3.537 1.00 . A A .  988 VAL CG2  1 1 
        1  1033 1 1  71 VAL H    H  -7.698   8.335   5.510 1.00 . A A .  988 VAL H    1 1 
        1  1034 1 1  71 VAL HA   H  -6.106   9.486   3.323 1.00 . A A .  988 VAL HA   1 1 
        1  1035 1 1  71 VAL HB   H  -6.517   7.427   1.987 1.00 . A A .  988 VAL HB   1 1 
        1  1036 1 1  71 VAL HG11 H  -4.810   6.021   3.036 1.00 . A A .  988 VAL HG11 1 1 
        1  1037 1 1  71 VAL HG12 H  -4.356   7.725   3.055 1.00 . A A .  988 VAL HG12 1 1 
        1  1038 1 1  71 VAL HG13 H  -4.960   6.957   4.524 1.00 . A A .  988 VAL HG13 1 1 
        1  1039 1 1  71 VAL HG21 H  -8.438   6.559   3.198 1.00 . A A .  988 VAL HG21 1 1 
        1  1040 1 1  71 VAL HG22 H  -7.153   5.352   3.130 1.00 . A A .  988 VAL HG22 1 1 
        1  1041 1 1  71 VAL HG23 H  -7.431   6.260   4.616 1.00 . A A .  988 VAL HG23 1 1 
        1  1042 1 1  71 VAL N    N  -6.914   8.747   5.086 1.00 . A A .  988 VAL N    1 1 
        1  1043 1 1  71 VAL O    O  -9.212   9.129   3.777 1.00 . A A .  988 VAL O    1 1 
        1  1044 1 1  72 ASP C    C -10.321   8.598   1.038 1.00 . A A .  989 ASP C    1 1 
        1  1045 1 1  72 ASP CA   C  -9.440   9.848   1.053 1.00 . A A .  989 ASP CA   1 1 
        1  1046 1 1  72 ASP CB   C  -9.095  10.257  -0.393 1.00 . A A .  989 ASP CB   1 1 
        1  1047 1 1  72 ASP CG   C -10.302  10.411  -1.302 1.00 . A A .  989 ASP CG   1 1 
        1  1048 1 1  72 ASP H    H  -7.350   9.889   1.414 1.00 . A A .  989 ASP H    1 1 
        1  1049 1 1  72 ASP HA   H  -9.972  10.657   1.531 1.00 . A A .  989 ASP HA   1 1 
        1  1050 1 1  72 ASP HB2  H  -8.561  11.195  -0.378 1.00 . A A .  989 ASP HB2  1 1 
        1  1051 1 1  72 ASP HB3  H  -8.454   9.494  -0.813 1.00 . A A .  989 ASP HB3  1 1 
        1  1052 1 1  72 ASP N    N  -8.202   9.598   1.806 1.00 . A A .  989 ASP N    1 1 
        1  1053 1 1  72 ASP O    O  -9.874   7.508   1.406 1.00 . A A .  989 ASP O    1 1 
        1  1054 1 1  72 ASP OD1  O -11.126  11.325  -1.083 1.00 . A A .  989 ASP OD1  1 1 
        1  1055 1 1  72 ASP OD2  O -10.469   9.579  -2.216 1.00 . A A .  989 ASP OD2  1 1 
        1  1056 1 1  73 GLU C    C -11.922   6.532  -0.346 1.00 . A A .  990 GLU C    1 1 
        1  1057 1 1  73 GLU CA   C -12.493   7.645   0.485 1.00 . A A .  990 GLU CA   1 1 
        1  1058 1 1  73 GLU CB   C -13.768   8.105  -0.180 1.00 . A A .  990 GLU CB   1 1 
        1  1059 1 1  73 GLU CD   C -15.828   9.464  -0.029 1.00 . A A .  990 GLU CD   1 1 
        1  1060 1 1  73 GLU CG   C -14.574   9.028   0.671 1.00 . A A .  990 GLU CG   1 1 
        1  1061 1 1  73 GLU H    H -11.849   9.645   0.309 1.00 . A A .  990 GLU H    1 1 
        1  1062 1 1  73 GLU HA   H -12.730   7.281   1.470 1.00 . A A .  990 GLU HA   1 1 
        1  1063 1 1  73 GLU HB2  H -13.519   8.618  -1.097 1.00 . A A .  990 GLU HB2  1 1 
        1  1064 1 1  73 GLU HB3  H -14.374   7.241  -0.412 1.00 . A A .  990 GLU HB3  1 1 
        1  1065 1 1  73 GLU HG2  H -14.830   8.480   1.562 1.00 . A A .  990 GLU HG2  1 1 
        1  1066 1 1  73 GLU HG3  H -13.981   9.895   0.922 1.00 . A A .  990 GLU HG3  1 1 
        1  1067 1 1  73 GLU N    N -11.561   8.751   0.597 1.00 . A A .  990 GLU N    1 1 
        1  1068 1 1  73 GLU O    O -12.155   5.363  -0.075 1.00 . A A .  990 GLU O    1 1 
        1  1069 1 1  73 GLU OE1  O -16.834   8.723   0.016 1.00 . A A .  990 GLU OE1  1 1 
        1  1070 1 1  73 GLU OE2  O -15.822  10.539  -0.655 1.00 . A A .  990 GLU OE2  1 1 
        1  1071 1 1  74 LYS C    C  -9.149   5.585  -1.843 1.00 . A A .  991 LYS C    1 1 
        1  1072 1 1  74 LYS CA   C -10.608   5.880  -2.192 1.00 . A A .  991 LYS CA   1 1 
        1  1073 1 1  74 LYS CB   C -10.817   6.282  -3.647 1.00 . A A .  991 LYS CB   1 1 
        1  1074 1 1  74 LYS CD   C -12.562   6.970  -5.355 1.00 . A A .  991 LYS CD   1 1 
        1  1075 1 1  74 LYS CE   C -14.040   7.281  -5.525 1.00 . A A .  991 LYS CE   1 1 
        1  1076 1 1  74 LYS CG   C -12.298   6.449  -3.960 1.00 . A A .  991 LYS CG   1 1 
        1  1077 1 1  74 LYS H    H -11.018   7.841  -1.563 1.00 . A A .  991 LYS H    1 1 
        1  1078 1 1  74 LYS HA   H -11.203   5.001  -1.991 1.00 . A A .  991 LYS HA   1 1 
        1  1079 1 1  74 LYS HB2  H -10.317   7.225  -3.821 1.00 . A A .  991 LYS HB2  1 1 
        1  1080 1 1  74 LYS HB3  H -10.406   5.525  -4.297 1.00 . A A .  991 LYS HB3  1 1 
        1  1081 1 1  74 LYS HD2  H -11.987   7.871  -5.513 1.00 . A A .  991 LYS HD2  1 1 
        1  1082 1 1  74 LYS HD3  H -12.273   6.219  -6.076 1.00 . A A .  991 LYS HD3  1 1 
        1  1083 1 1  74 LYS HE2  H -14.599   6.365  -5.404 1.00 . A A .  991 LYS HE2  1 1 
        1  1084 1 1  74 LYS HE3  H -14.334   7.981  -4.756 1.00 . A A .  991 LYS HE3  1 1 
        1  1085 1 1  74 LYS HG2  H -12.785   5.491  -3.857 1.00 . A A .  991 LYS HG2  1 1 
        1  1086 1 1  74 LYS HG3  H -12.720   7.140  -3.245 1.00 . A A .  991 LYS HG3  1 1 
        1  1087 1 1  74 LYS HZ1  H -15.348   8.143  -6.897 1.00 . A A .  991 LYS HZ1  1 1 
        1  1088 1 1  74 LYS HZ2  H -13.754   8.705  -7.028 1.00 . A A .  991 LYS HZ2  1 1 
        1  1089 1 1  74 LYS HZ3  H -14.171   7.159  -7.603 1.00 . A A .  991 LYS HZ3  1 1 
        1  1090 1 1  74 LYS N    N -11.154   6.889  -1.344 1.00 . A A .  991 LYS N    1 1 
        1  1091 1 1  74 LYS NZ   N -14.344   7.862  -6.853 1.00 . A A .  991 LYS NZ   1 1 
        1  1092 1 1  74 LYS O    O  -8.470   4.840  -2.550 1.00 . A A .  991 LYS O    1 1 
        1  1093 1 1  75 GLY C    C  -6.319   6.942  -0.556 1.00 . A A .  992 GLY C    1 1 
        1  1094 1 1  75 GLY CA   C  -7.356   5.892  -0.212 1.00 . A A .  992 GLY CA   1 1 
        1  1095 1 1  75 GLY H    H  -9.224   6.836  -0.264 1.00 . A A .  992 GLY H    1 1 
        1  1096 1 1  75 GLY HA2  H  -7.432   5.833   0.866 1.00 . A A .  992 GLY HA2  1 1 
        1  1097 1 1  75 GLY HA3  H  -7.021   4.938  -0.590 1.00 . A A .  992 GLY HA3  1 1 
        1  1098 1 1  75 GLY N    N  -8.677   6.176  -0.745 1.00 . A A .  992 GLY N    1 1 
        1  1099 1 1  75 GLY O    O  -5.273   7.002   0.077 1.00 . A A .  992 GLY O    1 1 
        1  1100 1 1  76 TRP C    C  -5.224   9.734  -1.001 1.00 . A A .  993 TRP C    1 1 
        1  1101 1 1  76 TRP CA   C  -5.664   8.736  -2.083 1.00 . A A .  993 TRP CA   1 1 
        1  1102 1 1  76 TRP CB   C  -6.293   9.484  -3.255 1.00 . A A .  993 TRP CB   1 1 
        1  1103 1 1  76 TRP CD1  C  -7.975   8.266  -4.750 1.00 . A A .  993 TRP CD1  1 1 
        1  1104 1 1  76 TRP CD2  C  -5.837   7.918  -5.317 1.00 . A A .  993 TRP CD2  1 1 
        1  1105 1 1  76 TRP CE2  C  -6.660   7.222  -6.218 1.00 . A A .  993 TRP CE2  1 1 
        1  1106 1 1  76 TRP CE3  C  -4.449   7.842  -5.478 1.00 . A A .  993 TRP CE3  1 1 
        1  1107 1 1  76 TRP CG   C  -6.701   8.595  -4.392 1.00 . A A .  993 TRP CG   1 1 
        1  1108 1 1  76 TRP CH2  C  -4.783   6.412  -7.398 1.00 . A A .  993 TRP CH2  1 1 
        1  1109 1 1  76 TRP CZ2  C  -6.144   6.464  -7.264 1.00 . A A .  993 TRP CZ2  1 1 
        1  1110 1 1  76 TRP CZ3  C  -3.938   7.089  -6.515 1.00 . A A .  993 TRP CZ3  1 1 
        1  1111 1 1  76 TRP H    H  -7.413   7.522  -2.086 1.00 . A A .  993 TRP H    1 1 
        1  1112 1 1  76 TRP HA   H  -4.787   8.224  -2.449 1.00 . A A .  993 TRP HA   1 1 
        1  1113 1 1  76 TRP HB2  H  -7.174  10.004  -2.909 1.00 . A A .  993 TRP HB2  1 1 
        1  1114 1 1  76 TRP HB3  H  -5.584  10.206  -3.633 1.00 . A A .  993 TRP HB3  1 1 
        1  1115 1 1  76 TRP HD1  H  -8.860   8.613  -4.237 1.00 . A A .  993 TRP HD1  1 1 
        1  1116 1 1  76 TRP HE1  H  -8.752   7.066  -6.303 1.00 . A A .  993 TRP HE1  1 1 
        1  1117 1 1  76 TRP HE3  H  -3.780   8.360  -4.807 1.00 . A A .  993 TRP HE3  1 1 
        1  1118 1 1  76 TRP HH2  H  -4.341   5.834  -8.195 1.00 . A A .  993 TRP HH2  1 1 
        1  1119 1 1  76 TRP HZ2  H  -6.782   5.934  -7.956 1.00 . A A .  993 TRP HZ2  1 1 
        1  1120 1 1  76 TRP HZ3  H  -2.868   7.024  -6.656 1.00 . A A .  993 TRP HZ3  1 1 
        1  1121 1 1  76 TRP N    N  -6.589   7.710  -1.593 1.00 . A A .  993 TRP N    1 1 
        1  1122 1 1  76 TRP NE1  N  -7.956   7.444  -5.848 1.00 . A A .  993 TRP NE1  1 1 
        1  1123 1 1  76 TRP O    O  -6.042  10.405  -0.375 1.00 . A A .  993 TRP O    1 1 
        1  1124 1 1  77 GLU C    C  -2.813  11.984  -0.570 1.00 . A A .  994 GLU C    1 1 
        1  1125 1 1  77 GLU CA   C  -3.348  10.755   0.168 1.00 . A A .  994 GLU CA   1 1 
        1  1126 1 1  77 GLU CB   C  -2.191  10.128   0.954 1.00 . A A .  994 GLU CB   1 1 
        1  1127 1 1  77 GLU CD   C  -1.352   8.219   2.390 1.00 . A A .  994 GLU CD   1 1 
        1  1128 1 1  77 GLU CG   C  -2.464   8.738   1.490 1.00 . A A .  994 GLU CG   1 1 
        1  1129 1 1  77 GLU H    H  -3.328   9.166  -1.216 1.00 . A A .  994 GLU H    1 1 
        1  1130 1 1  77 GLU HA   H  -4.123  11.061   0.855 1.00 . A A .  994 GLU HA   1 1 
        1  1131 1 1  77 GLU HB2  H  -1.330  10.078   0.307 1.00 . A A .  994 GLU HB2  1 1 
        1  1132 1 1  77 GLU HB3  H  -1.967  10.772   1.796 1.00 . A A .  994 GLU HB3  1 1 
        1  1133 1 1  77 GLU HG2  H  -3.381   8.777   2.048 1.00 . A A .  994 GLU HG2  1 1 
        1  1134 1 1  77 GLU HG3  H  -2.578   8.060   0.654 1.00 . A A .  994 GLU HG3  1 1 
        1  1135 1 1  77 GLU N    N  -3.924   9.813  -0.783 1.00 . A A .  994 GLU N    1 1 
        1  1136 1 1  77 GLU O    O  -2.447  11.905  -1.753 1.00 . A A .  994 GLU O    1 1 
        1  1137 1 1  77 GLU OE1  O  -0.280   7.848   1.877 1.00 . A A .  994 GLU OE1  1 1 
        1  1138 1 1  77 GLU OE2  O  -1.523   8.187   3.637 1.00 . A A .  994 GLU OE2  1 1 
        1  1139 1 1  78 TYR C    C  -0.847  14.543  -0.305 1.00 . A A .  995 TYR C    1 1 
        1  1140 1 1  78 TYR CA   C  -2.345  14.423  -0.281 1.00 . A A .  995 TYR CA   1 1 
        1  1141 1 1  78 TYR CB   C  -2.976  15.471   0.652 1.00 . A A .  995 TYR CB   1 1 
        1  1142 1 1  78 TYR CD1  C  -2.672  17.536  -0.801 1.00 . A A .  995 TYR CD1  1 1 
        1  1143 1 1  78 TYR CD2  C  -2.172  17.697   1.517 1.00 . A A .  995 TYR CD2  1 1 
        1  1144 1 1  78 TYR CE1  C  -2.366  18.875  -0.961 1.00 . A A .  995 TYR CE1  1 1 
        1  1145 1 1  78 TYR CE2  C  -1.857  19.029   1.367 1.00 . A A .  995 TYR CE2  1 1 
        1  1146 1 1  78 TYR CG   C  -2.582  16.924   0.440 1.00 . A A .  995 TYR CG   1 1 
        1  1147 1 1  78 TYR CZ   C  -1.958  19.616   0.128 1.00 . A A .  995 TYR CZ   1 1 
        1  1148 1 1  78 TYR H    H  -3.078  13.004   1.092 1.00 . A A .  995 TYR H    1 1 
        1  1149 1 1  78 TYR HA   H  -2.703  14.612  -1.281 1.00 . A A .  995 TYR HA   1 1 
        1  1150 1 1  78 TYR HB2  H  -4.049  15.420   0.543 1.00 . A A .  995 TYR HB2  1 1 
        1  1151 1 1  78 TYR HB3  H  -2.725  15.211   1.671 1.00 . A A .  995 TYR HB3  1 1 
        1  1152 1 1  78 TYR HD1  H  -2.990  16.952  -1.652 1.00 . A A .  995 TYR HD1  1 1 
        1  1153 1 1  78 TYR HD2  H  -2.090  17.236   2.490 1.00 . A A .  995 TYR HD2  1 1 
        1  1154 1 1  78 TYR HE1  H  -2.444  19.334  -1.937 1.00 . A A .  995 TYR HE1  1 1 
        1  1155 1 1  78 TYR HE2  H  -1.538  19.607   2.222 1.00 . A A .  995 TYR HE2  1 1 
        1  1156 1 1  78 TYR HH   H  -0.870  21.164   0.471 1.00 . A A .  995 TYR HH   1 1 
        1  1157 1 1  78 TYR N    N  -2.781  13.093   0.160 1.00 . A A .  995 TYR N    1 1 
        1  1158 1 1  78 TYR O    O  -0.243  14.830   0.705 1.00 . A A .  995 TYR O    1 1 
        1  1159 1 1  78 TYR OH   O  -1.669  20.948  -0.021 1.00 . A A .  995 TYR OH   1 1 
        1  1160 1 1  79 GLY C    C   1.486  15.606  -2.465 1.00 . A A .  996 GLY C    1 1 
        1  1161 1 1  79 GLY CA   C   1.155  14.431  -1.605 1.00 . A A .  996 GLY CA   1 1 
        1  1162 1 1  79 GLY H    H  -0.805  14.030  -2.232 1.00 . A A .  996 GLY H    1 1 
        1  1163 1 1  79 GLY HA2  H   1.601  14.597  -0.633 1.00 . A A .  996 GLY HA2  1 1 
        1  1164 1 1  79 GLY HA3  H   1.561  13.535  -2.051 1.00 . A A .  996 GLY HA3  1 1 
        1  1165 1 1  79 GLY N    N  -0.266  14.298  -1.459 1.00 . A A .  996 GLY N    1 1 
        1  1166 1 1  79 GLY O    O   1.452  15.553  -3.690 1.00 . A A .  996 GLY O    1 1 
        1  1167 1 1  80 ILE C    C   3.594  18.099  -2.594 1.00 . A A .  997 ILE C    1 1 
        1  1168 1 1  80 ILE CA   C   2.079  17.907  -2.517 1.00 . A A .  997 ILE CA   1 1 
        1  1169 1 1  80 ILE CB   C   1.373  19.055  -1.776 1.00 . A A .  997 ILE CB   1 1 
        1  1170 1 1  80 ILE CD1  C   1.295  21.534  -1.371 1.00 . A A .  997 ILE CD1  1 1 
        1  1171 1 1  80 ILE CG1  C   1.972  20.408  -2.113 1.00 . A A .  997 ILE CG1  1 1 
        1  1172 1 1  80 ILE CG2  C   1.366  18.809  -0.276 1.00 . A A .  997 ILE CG2  1 1 
        1  1173 1 1  80 ILE H    H   1.782  16.741  -0.855 1.00 . A A .  997 ILE H    1 1 
        1  1174 1 1  80 ILE HA   H   1.676  17.843  -3.518 1.00 . A A .  997 ILE HA   1 1 
        1  1175 1 1  80 ILE HB   H   0.341  19.047  -2.097 1.00 . A A .  997 ILE HB   1 1 
        1  1176 1 1  80 ILE HD11 H   1.456  21.406  -0.311 1.00 . A A .  997 ILE HD11 1 1 
        1  1177 1 1  80 ILE HD12 H   1.691  22.484  -1.695 1.00 . A A .  997 ILE HD12 1 1 
        1  1178 1 1  80 ILE HD13 H   0.235  21.485  -1.576 1.00 . A A .  997 ILE HD13 1 1 
        1  1179 1 1  80 ILE HG12 H   3.015  20.390  -1.837 1.00 . A A .  997 ILE HG12 1 1 
        1  1180 1 1  80 ILE HG13 H   1.879  20.590  -3.174 1.00 . A A .  997 ILE HG13 1 1 
        1  1181 1 1  80 ILE HG21 H   0.825  17.894  -0.083 1.00 . A A .  997 ILE HG21 1 1 
        1  1182 1 1  80 ILE HG22 H   2.379  18.718   0.084 1.00 . A A .  997 ILE HG22 1 1 
        1  1183 1 1  80 ILE HG23 H   0.869  19.630   0.218 1.00 . A A .  997 ILE HG23 1 1 
        1  1184 1 1  80 ILE N    N   1.770  16.690  -1.835 1.00 . A A .  997 ILE N    1 1 
        1  1185 1 1  80 ILE O    O   4.315  17.941  -1.600 1.00 . A A .  997 ILE O    1 1 
        1  1186 1 1  81 THR C    C   5.805  20.032  -4.236 1.00 . A A .  998 THR C    1 1 
        1  1187 1 1  81 THR CA   C   5.496  18.560  -3.992 1.00 . A A .  998 THR CA   1 1 
        1  1188 1 1  81 THR CB   C   5.957  17.706  -5.186 1.00 . A A .  998 THR CB   1 1 
        1  1189 1 1  81 THR CG2  C   7.474  17.580  -5.214 1.00 . A A .  998 THR CG2  1 1 
        1  1190 1 1  81 THR H    H   3.474  18.482  -4.551 1.00 . A A .  998 THR H    1 1 
        1  1191 1 1  81 THR HA   H   6.017  18.230  -3.106 1.00 . A A .  998 THR HA   1 1 
        1  1192 1 1  81 THR HB   H   5.613  18.165  -6.102 1.00 . A A .  998 THR HB   1 1 
        1  1193 1 1  81 THR HG1  H   4.746  16.435  -4.324 1.00 . A A .  998 THR HG1  1 1 
        1  1194 1 1  81 THR HG21 H   7.773  16.983  -6.063 1.00 . A A .  998 THR HG21 1 1 
        1  1195 1 1  81 THR HG22 H   7.914  18.563  -5.292 1.00 . A A .  998 THR HG22 1 1 
        1  1196 1 1  81 THR HG23 H   7.813  17.106  -4.305 1.00 . A A .  998 THR HG23 1 1 
        1  1197 1 1  81 THR N    N   4.082  18.382  -3.781 1.00 . A A .  998 THR N    1 1 
        1  1198 1 1  81 THR O    O   5.776  20.506  -5.369 1.00 . A A .  998 THR O    1 1 
        1  1199 1 1  81 THR OG1  O   5.371  16.403  -5.054 1.00 . A A .  998 THR OG1  1 1 
        1  1200 1 1  82 ILE C    C   7.825  22.342  -3.567 1.00 . A A .  999 ILE C    1 1 
        1  1201 1 1  82 ILE CA   C   6.342  22.173  -3.261 1.00 . A A .  999 ILE CA   1 1 
        1  1202 1 1  82 ILE CB   C   5.971  22.982  -1.994 1.00 . A A .  999 ILE CB   1 1 
        1  1203 1 1  82 ILE CD1  C   6.225  23.067   0.553 1.00 . A A .  999 ILE CD1  1 1 
        1  1204 1 1  82 ILE CG1  C   6.457  22.273  -0.717 1.00 . A A .  999 ILE CG1  1 1 
        1  1205 1 1  82 ILE CG2  C   4.472  23.232  -1.950 1.00 . A A .  999 ILE CG2  1 1 
        1  1206 1 1  82 ILE H    H   5.850  20.374  -2.273 1.00 . A A .  999 ILE H    1 1 
        1  1207 1 1  82 ILE HA   H   5.784  22.577  -4.094 1.00 . A A .  999 ILE HA   1 1 
        1  1208 1 1  82 ILE HB   H   6.456  23.944  -2.066 1.00 . A A .  999 ILE HB   1 1 
        1  1209 1 1  82 ILE HD11 H   6.587  22.508   1.402 1.00 . A A .  999 ILE HD11 1 1 
        1  1210 1 1  82 ILE HD12 H   6.750  24.009   0.491 1.00 . A A .  999 ILE HD12 1 1 
        1  1211 1 1  82 ILE HD13 H   5.168  23.255   0.670 1.00 . A A .  999 ILE HD13 1 1 
        1  1212 1 1  82 ILE HG12 H   5.940  21.330  -0.616 1.00 . A A .  999 ILE HG12 1 1 
        1  1213 1 1  82 ILE HG13 H   7.517  22.086  -0.804 1.00 . A A .  999 ILE HG13 1 1 
        1  1214 1 1  82 ILE HG21 H   4.226  23.795  -1.062 1.00 . A A .  999 ILE HG21 1 1 
        1  1215 1 1  82 ILE HG22 H   4.176  23.792  -2.825 1.00 . A A .  999 ILE HG22 1 1 
        1  1216 1 1  82 ILE HG23 H   3.951  22.286  -1.934 1.00 . A A .  999 ILE HG23 1 1 
        1  1217 1 1  82 ILE N    N   5.984  20.771  -3.157 1.00 . A A .  999 ILE N    1 1 
        1  1218 1 1  82 ILE O    O   8.684  21.850  -2.827 1.00 . A A .  999 ILE O    1 1 
        1  1219 1 1  83 PRO C    C  10.175  24.283  -4.132 1.00 . A A . 1000 PRO C    1 1 
        1  1220 1 1  83 PRO CA   C   9.527  23.260  -5.062 1.00 . A A . 1000 PRO CA   1 1 
        1  1221 1 1  83 PRO CB   C   9.424  23.800  -6.491 1.00 . A A . 1000 PRO CB   1 1 
        1  1222 1 1  83 PRO CD   C   7.188  23.532  -5.674 1.00 . A A . 1000 PRO CD   1 1 
        1  1223 1 1  83 PRO CG   C   8.045  24.346  -6.603 1.00 . A A . 1000 PRO CG   1 1 
        1  1224 1 1  83 PRO HA   H  10.111  22.352  -5.051 1.00 . A A . 1000 PRO HA   1 1 
        1  1225 1 1  83 PRO HB2  H  10.167  24.569  -6.641 1.00 . A A . 1000 PRO HB2  1 1 
        1  1226 1 1  83 PRO HB3  H   9.585  22.996  -7.194 1.00 . A A . 1000 PRO HB3  1 1 
        1  1227 1 1  83 PRO HD2  H   6.449  24.158  -5.195 1.00 . A A . 1000 PRO HD2  1 1 
        1  1228 1 1  83 PRO HD3  H   6.709  22.728  -6.213 1.00 . A A . 1000 PRO HD3  1 1 
        1  1229 1 1  83 PRO HG2  H   8.038  25.385  -6.304 1.00 . A A . 1000 PRO HG2  1 1 
        1  1230 1 1  83 PRO HG3  H   7.694  24.245  -7.619 1.00 . A A . 1000 PRO HG3  1 1 
        1  1231 1 1  83 PRO N    N   8.145  23.002  -4.686 1.00 . A A . 1000 PRO N    1 1 
        1  1232 1 1  83 PRO O    O   9.561  25.301  -3.794 1.00 . A A . 1000 PRO O    1 1 
        1  1233 1 1  84 PRO C    C  11.977  21.668  -3.093 1.00 . A A . 1001 PRO C    1 1 
        1  1234 1 1  84 PRO CA   C  12.139  22.818  -4.065 1.00 . A A . 1001 PRO CA   1 1 
        1  1235 1 1  84 PRO CB   C  13.587  23.261  -4.066 1.00 . A A . 1001 PRO CB   1 1 
        1  1236 1 1  84 PRO CD   C  12.234  24.870  -2.859 1.00 . A A . 1001 PRO CD   1 1 
        1  1237 1 1  84 PRO CG   C  13.613  24.586  -3.391 1.00 . A A . 1001 PRO CG   1 1 
        1  1238 1 1  84 PRO HA   H  11.878  22.485  -5.058 1.00 . A A . 1001 PRO HA   1 1 
        1  1239 1 1  84 PRO HB2  H  14.186  22.539  -3.531 1.00 . A A . 1001 PRO HB2  1 1 
        1  1240 1 1  84 PRO HB3  H  13.939  23.336  -5.084 1.00 . A A . 1001 PRO HB3  1 1 
        1  1241 1 1  84 PRO HD2  H  12.161  24.586  -1.819 1.00 . A A . 1001 PRO HD2  1 1 
        1  1242 1 1  84 PRO HD3  H  11.978  25.911  -2.992 1.00 . A A . 1001 PRO HD3  1 1 
        1  1243 1 1  84 PRO HG2  H  14.327  24.562  -2.585 1.00 . A A . 1001 PRO HG2  1 1 
        1  1244 1 1  84 PRO HG3  H  13.887  25.322  -4.125 1.00 . A A . 1001 PRO HG3  1 1 
        1  1245 1 1  84 PRO N    N  11.411  24.016  -3.699 1.00 . A A . 1001 PRO N    1 1 
        1  1246 1 1  84 PRO O    O  11.912  21.846  -1.874 1.00 . A A . 1001 PRO O    1 1 
        1  1247 1 1  85 ASP C    C  11.482  18.224  -4.146 1.00 . A A . 1002 ASP C    1 1 
        1  1248 1 1  85 ASP CA   C  11.875  19.189  -3.057 1.00 . A A . 1002 ASP CA   1 1 
        1  1249 1 1  85 ASP CB   C  10.835  19.096  -1.924 1.00 . A A . 1002 ASP CB   1 1 
        1  1250 1 1  85 ASP CG   C  11.080  17.924  -0.974 1.00 . A A . 1002 ASP CG   1 1 
        1  1251 1 1  85 ASP H    H  12.056  20.543  -4.678 1.00 . A A . 1002 ASP H    1 1 
        1  1252 1 1  85 ASP HA   H  12.858  18.911  -2.703 1.00 . A A . 1002 ASP HA   1 1 
        1  1253 1 1  85 ASP HB2  H  10.861  20.008  -1.348 1.00 . A A . 1002 ASP HB2  1 1 
        1  1254 1 1  85 ASP HB3  H   9.854  18.983  -2.359 1.00 . A A . 1002 ASP HB3  1 1 
        1  1255 1 1  85 ASP N    N  11.965  20.508  -3.698 1.00 . A A . 1002 ASP N    1 1 
        1  1256 1 1  85 ASP O    O  10.892  18.627  -5.150 1.00 . A A . 1002 ASP O    1 1 
        1  1257 1 1  85 ASP OD1  O  11.825  16.964  -1.317 1.00 . A A . 1002 ASP OD1  1 1 
        1  1258 1 1  85 ASP OD2  O  10.576  17.966   0.163 1.00 . A A . 1002 ASP OD2  1 1 
        1  1259 1 1  86 HIS C    C  10.285  15.213  -4.679 1.00 . A A . 1003 HIS C    1 1 
        1  1260 1 1  86 HIS CA   C  11.552  15.988  -4.992 1.00 . A A . 1003 HIS CA   1 1 
        1  1261 1 1  86 HIS CB   C  12.736  15.032  -5.075 1.00 . A A . 1003 HIS CB   1 1 
        1  1262 1 1  86 HIS CD2  C  12.686  14.732  -7.607 1.00 . A A . 1003 HIS CD2  1 1 
        1  1263 1 1  86 HIS CE1  C  13.091  12.590  -7.707 1.00 . A A . 1003 HIS CE1  1 1 
        1  1264 1 1  86 HIS CG   C  12.782  14.278  -6.350 1.00 . A A . 1003 HIS CG   1 1 
        1  1265 1 1  86 HIS H    H  12.202  16.670  -3.124 1.00 . A A . 1003 HIS H    1 1 
        1  1266 1 1  86 HIS HA   H  11.444  16.496  -5.939 1.00 . A A . 1003 HIS HA   1 1 
        1  1267 1 1  86 HIS HB2  H  13.654  15.593  -4.987 1.00 . A A . 1003 HIS HB2  1 1 
        1  1268 1 1  86 HIS HB3  H  12.673  14.319  -4.266 1.00 . A A . 1003 HIS HB3  1 1 
        1  1269 1 1  86 HIS HD1  H  13.114  12.305  -5.677 1.00 . A A . 1003 HIS HD1  1 1 
        1  1270 1 1  86 HIS HD2  H  12.464  15.754  -7.884 1.00 . A A . 1003 HIS HD2  1 1 
        1  1271 1 1  86 HIS HE1  H  13.275  11.595  -8.082 1.00 . A A . 1003 HIS HE1  1 1 
        1  1272 1 1  86 HIS HE2  H  13.174  13.748  -9.387 1.00 . A A . 1003 HIS HE2  1 1 
        1  1273 1 1  86 HIS N    N  11.802  16.970  -3.972 1.00 . A A . 1003 HIS N    1 1 
        1  1274 1 1  86 HIS ND1  N  13.026  12.932  -6.440 1.00 . A A . 1003 HIS ND1  1 1 
        1  1275 1 1  86 HIS NE2  N  12.887  13.667  -8.443 1.00 . A A . 1003 HIS NE2  1 1 
        1  1276 1 1  86 HIS O    O   9.562  14.789  -5.580 1.00 . A A . 1003 HIS O    1 1 
        1  1277 1 1  87 LYS C    C   8.010  14.975  -2.002 1.00 . A A . 1004 LYS C    1 1 
        1  1278 1 1  87 LYS CA   C   8.896  14.228  -2.966 1.00 . A A . 1004 LYS CA   1 1 
        1  1279 1 1  87 LYS CB   C   9.280  12.909  -2.267 1.00 . A A . 1004 LYS CB   1 1 
        1  1280 1 1  87 LYS CD   C  11.171  13.769  -0.827 1.00 . A A . 1004 LYS CD   1 1 
        1  1281 1 1  87 LYS CE   C  12.663  13.725  -0.567 1.00 . A A . 1004 LYS CE   1 1 
        1  1282 1 1  87 LYS CG   C  10.751  12.755  -1.882 1.00 . A A . 1004 LYS CG   1 1 
        1  1283 1 1  87 LYS H    H  10.700  15.280  -2.725 1.00 . A A . 1004 LYS H    1 1 
        1  1284 1 1  87 LYS HA   H   8.327  13.976  -3.847 1.00 . A A . 1004 LYS HA   1 1 
        1  1285 1 1  87 LYS HB2  H   8.714  12.868  -1.346 1.00 . A A . 1004 LYS HB2  1 1 
        1  1286 1 1  87 LYS HB3  H   8.964  12.082  -2.877 1.00 . A A . 1004 LYS HB3  1 1 
        1  1287 1 1  87 LYS HD2  H  10.906  14.759  -1.169 1.00 . A A . 1004 LYS HD2  1 1 
        1  1288 1 1  87 LYS HD3  H  10.647  13.553   0.091 1.00 . A A . 1004 LYS HD3  1 1 
        1  1289 1 1  87 LYS HE2  H  12.906  12.787  -0.090 1.00 . A A . 1004 LYS HE2  1 1 
        1  1290 1 1  87 LYS HE3  H  13.184  13.792  -1.510 1.00 . A A . 1004 LYS HE3  1 1 
        1  1291 1 1  87 LYS HG2  H  10.908  11.761  -1.489 1.00 . A A . 1004 LYS HG2  1 1 
        1  1292 1 1  87 LYS HG3  H  11.359  12.894  -2.765 1.00 . A A . 1004 LYS HG3  1 1 
        1  1293 1 1  87 LYS HZ1  H  12.682  14.732   1.260 1.00 . A A . 1004 LYS HZ1  1 1 
        1  1294 1 1  87 LYS HZ2  H  14.137  14.845   0.387 1.00 . A A . 1004 LYS HZ2  1 1 
        1  1295 1 1  87 LYS HZ3  H  12.780  15.746  -0.089 1.00 . A A . 1004 LYS HZ3  1 1 
        1  1296 1 1  87 LYS N    N  10.052  14.991  -3.402 1.00 . A A . 1004 LYS N    1 1 
        1  1297 1 1  87 LYS NZ   N  13.097  14.837   0.307 1.00 . A A . 1004 LYS NZ   1 1 
        1  1298 1 1  87 LYS O    O   8.431  15.914  -1.320 1.00 . A A . 1004 LYS O    1 1 
        1  1299 1 1  88 PRO C    C   6.321  14.373   0.394 1.00 . A A . 1005 PRO C    1 1 
        1  1300 1 1  88 PRO CA   C   5.807  14.906  -0.935 1.00 . A A . 1005 PRO CA   1 1 
        1  1301 1 1  88 PRO CB   C   4.572  14.114  -1.326 1.00 . A A . 1005 PRO CB   1 1 
        1  1302 1 1  88 PRO CD   C   6.087  13.866  -3.109 1.00 . A A . 1005 PRO CD   1 1 
        1  1303 1 1  88 PRO CG   C   4.637  14.031  -2.801 1.00 . A A . 1005 PRO CG   1 1 
        1  1304 1 1  88 PRO HA   H   5.578  15.959  -0.871 1.00 . A A . 1005 PRO HA   1 1 
        1  1305 1 1  88 PRO HB2  H   4.609  13.135  -0.870 1.00 . A A . 1005 PRO HB2  1 1 
        1  1306 1 1  88 PRO HB3  H   3.692  14.631  -0.995 1.00 . A A . 1005 PRO HB3  1 1 
        1  1307 1 1  88 PRO HD2  H   6.359  12.821  -3.107 1.00 . A A . 1005 PRO HD2  1 1 
        1  1308 1 1  88 PRO HD3  H   6.328  14.320  -4.058 1.00 . A A . 1005 PRO HD3  1 1 
        1  1309 1 1  88 PRO HG2  H   4.071  13.181  -3.152 1.00 . A A . 1005 PRO HG2  1 1 
        1  1310 1 1  88 PRO HG3  H   4.262  14.945  -3.237 1.00 . A A . 1005 PRO HG3  1 1 
        1  1311 1 1  88 PRO N    N   6.740  14.584  -2.002 1.00 . A A . 1005 PRO N    1 1 
        1  1312 1 1  88 PRO O    O   6.682  13.197   0.499 1.00 . A A . 1005 PRO O    1 1 
        1  1313 1 1  89 LYS C    C   5.699  15.006   3.706 1.00 . A A . 1006 LYS C    1 1 
        1  1314 1 1  89 LYS CA   C   6.823  14.801   2.707 1.00 . A A . 1006 LYS CA   1 1 
        1  1315 1 1  89 LYS CB   C   8.081  15.569   3.110 1.00 . A A . 1006 LYS CB   1 1 
        1  1316 1 1  89 LYS CD   C   9.287  17.746   3.315 1.00 . A A . 1006 LYS CD   1 1 
        1  1317 1 1  89 LYS CE   C   9.258  19.230   3.000 1.00 . A A . 1006 LYS CE   1 1 
        1  1318 1 1  89 LYS CG   C   7.960  17.077   3.007 1.00 . A A . 1006 LYS CG   1 1 
        1  1319 1 1  89 LYS H    H   6.160  16.167   1.238 1.00 . A A . 1006 LYS H    1 1 
        1  1320 1 1  89 LYS HA   H   7.056  13.747   2.638 1.00 . A A . 1006 LYS HA   1 1 
        1  1321 1 1  89 LYS HB2  H   8.337  15.317   4.128 1.00 . A A . 1006 LYS HB2  1 1 
        1  1322 1 1  89 LYS HB3  H   8.880  15.259   2.459 1.00 . A A . 1006 LYS HB3  1 1 
        1  1323 1 1  89 LYS HD2  H   9.508  17.619   4.364 1.00 . A A . 1006 LYS HD2  1 1 
        1  1324 1 1  89 LYS HD3  H  10.059  17.277   2.724 1.00 . A A . 1006 LYS HD3  1 1 
        1  1325 1 1  89 LYS HE2  H   8.491  19.696   3.599 1.00 . A A . 1006 LYS HE2  1 1 
        1  1326 1 1  89 LYS HE3  H  10.218  19.656   3.253 1.00 . A A . 1006 LYS HE3  1 1 
        1  1327 1 1  89 LYS HG2  H   7.660  17.336   2.002 1.00 . A A . 1006 LYS HG2  1 1 
        1  1328 1 1  89 LYS HG3  H   7.218  17.424   3.711 1.00 . A A . 1006 LYS HG3  1 1 
        1  1329 1 1  89 LYS HZ1  H   9.635  18.938   0.970 1.00 . A A . 1006 LYS HZ1  1 1 
        1  1330 1 1  89 LYS HZ2  H   7.998  19.217   1.327 1.00 . A A . 1006 LYS HZ2  1 1 
        1  1331 1 1  89 LYS HZ3  H   9.111  20.501   1.355 1.00 . A A . 1006 LYS HZ3  1 1 
        1  1332 1 1  89 LYS N    N   6.386  15.224   1.388 1.00 . A A . 1006 LYS N    1 1 
        1  1333 1 1  89 LYS NZ   N   8.975  19.489   1.568 1.00 . A A . 1006 LYS NZ   1 1 
        1  1334 1 1  89 LYS O    O   5.883  14.947   4.921 1.00 . A A . 1006 LYS O    1 1 
        1  1335 1 1  90 SER C    C   2.179  14.852   3.175 1.00 . A A . 1007 SER C    1 1 
        1  1336 1 1  90 SER CA   C   3.341  15.501   3.907 1.00 . A A . 1007 SER CA   1 1 
        1  1337 1 1  90 SER CB   C   3.170  17.018   4.024 1.00 . A A . 1007 SER CB   1 1 
        1  1338 1 1  90 SER H    H   4.462  15.236   2.178 1.00 . A A . 1007 SER H    1 1 
        1  1339 1 1  90 SER HA   H   3.445  15.067   4.891 1.00 . A A . 1007 SER HA   1 1 
        1  1340 1 1  90 SER HB2  H   3.978  17.411   4.623 1.00 . A A . 1007 SER HB2  1 1 
        1  1341 1 1  90 SER HB3  H   3.227  17.453   3.038 1.00 . A A . 1007 SER HB3  1 1 
        1  1342 1 1  90 SER HG   H   1.727  16.727   5.326 1.00 . A A . 1007 SER HG   1 1 
        1  1343 1 1  90 SER N    N   4.534  15.239   3.154 1.00 . A A . 1007 SER N    1 1 
        1  1344 1 1  90 SER O    O   2.140  14.903   1.946 1.00 . A A . 1007 SER O    1 1 
        1  1345 1 1  90 SER OG   O   1.941  17.382   4.640 1.00 . A A . 1007 SER OG   1 1 
        1  1346 1 1  91 TRP C    C  -1.078  13.833   4.263 1.00 . A A . 1008 TRP C    1 1 
        1  1347 1 1  91 TRP CA   C   0.133  13.490   3.401 1.00 . A A . 1008 TRP CA   1 1 
        1  1348 1 1  91 TRP CB   C   0.377  11.974   3.390 1.00 . A A . 1008 TRP CB   1 1 
        1  1349 1 1  91 TRP CD1  C   2.851  11.488   3.227 1.00 . A A . 1008 TRP CD1  1 1 
        1  1350 1 1  91 TRP CD2  C   1.778  11.371   1.273 1.00 . A A . 1008 TRP CD2  1 1 
        1  1351 1 1  91 TRP CE2  C   3.137  11.117   1.053 1.00 . A A . 1008 TRP CE2  1 1 
        1  1352 1 1  91 TRP CE3  C   0.904  11.342   0.185 1.00 . A A . 1008 TRP CE3  1 1 
        1  1353 1 1  91 TRP CG   C   1.625  11.616   2.674 1.00 . A A . 1008 TRP CG   1 1 
        1  1354 1 1  91 TRP CH2  C   2.772  10.816  -1.259 1.00 . A A . 1008 TRP CH2  1 1 
        1  1355 1 1  91 TRP CZ2  C   3.650  10.839  -0.212 1.00 . A A . 1008 TRP CZ2  1 1 
        1  1356 1 1  91 TRP CZ3  C   1.410  11.063  -1.069 1.00 . A A . 1008 TRP CZ3  1 1 
        1  1357 1 1  91 TRP H    H   1.460  14.162   4.898 1.00 . A A . 1008 TRP H    1 1 
        1  1358 1 1  91 TRP HA   H  -0.048  13.831   2.392 1.00 . A A . 1008 TRP HA   1 1 
        1  1359 1 1  91 TRP HB2  H   0.442  11.605   4.401 1.00 . A A . 1008 TRP HB2  1 1 
        1  1360 1 1  91 TRP HB3  H  -0.426  11.475   2.878 1.00 . A A . 1008 TRP HB3  1 1 
        1  1361 1 1  91 TRP HD1  H   3.062  11.619   4.279 1.00 . A A . 1008 TRP HD1  1 1 
        1  1362 1 1  91 TRP HE1  H   4.713  11.094   2.428 1.00 . A A . 1008 TRP HE1  1 1 
        1  1363 1 1  91 TRP HE3  H  -0.152  11.532   0.313 1.00 . A A . 1008 TRP HE3  1 1 
        1  1364 1 1  91 TRP HH2  H   3.123  10.602  -2.259 1.00 . A A . 1008 TRP HH2  1 1 
        1  1365 1 1  91 TRP HZ2  H   4.701  10.648  -0.378 1.00 . A A . 1008 TRP HZ2  1 1 
        1  1366 1 1  91 TRP HZ3  H   0.747  11.038  -1.922 1.00 . A A . 1008 TRP HZ3  1 1 
        1  1367 1 1  91 TRP N    N   1.306  14.185   3.931 1.00 . A A . 1008 TRP N    1 1 
        1  1368 1 1  91 TRP NE1  N   3.762  11.214   2.264 1.00 . A A . 1008 TRP NE1  1 1 
        1  1369 1 1  91 TRP O    O  -0.964  13.922   5.487 1.00 . A A . 1008 TRP O    1 1 
        1  1370 1 1  92 VAL C    C  -4.617  13.655   3.620 1.00 . A A . 1009 VAL C    1 1 
        1  1371 1 1  92 VAL CA   C  -3.472  14.424   4.294 1.00 . A A . 1009 VAL CA   1 1 
        1  1372 1 1  92 VAL CB   C  -3.706  15.973   4.211 1.00 . A A . 1009 VAL CB   1 1 
        1  1373 1 1  92 VAL CG1  C  -5.014  16.404   4.853 1.00 . A A . 1009 VAL CG1  1 1 
        1  1374 1 1  92 VAL CG2  C  -2.563  16.733   4.867 1.00 . A A . 1009 VAL CG2  1 1 
        1  1375 1 1  92 VAL H    H  -2.256  13.839   2.668 1.00 . A A . 1009 VAL H    1 1 
        1  1376 1 1  92 VAL HA   H  -3.406  14.118   5.330 1.00 . A A . 1009 VAL HA   1 1 
        1  1377 1 1  92 VAL HB   H  -3.735  16.256   3.170 1.00 . A A . 1009 VAL HB   1 1 
        1  1378 1 1  92 VAL HG11 H  -5.121  17.475   4.770 1.00 . A A . 1009 VAL HG11 1 1 
        1  1379 1 1  92 VAL HG12 H  -5.837  15.920   4.349 1.00 . A A . 1009 VAL HG12 1 1 
        1  1380 1 1  92 VAL HG13 H  -5.012  16.121   5.896 1.00 . A A . 1009 VAL HG13 1 1 
        1  1381 1 1  92 VAL HG21 H  -2.746  17.795   4.789 1.00 . A A . 1009 VAL HG21 1 1 
        1  1382 1 1  92 VAL HG22 H  -2.494  16.454   5.908 1.00 . A A . 1009 VAL HG22 1 1 
        1  1383 1 1  92 VAL HG23 H  -1.636  16.491   4.369 1.00 . A A . 1009 VAL HG23 1 1 
        1  1384 1 1  92 VAL N    N  -2.223  14.034   3.625 1.00 . A A . 1009 VAL N    1 1 
        1  1385 1 1  92 VAL O    O  -4.470  13.238   2.479 1.00 . A A . 1009 VAL O    1 1 
        1  1386 1 1  93 ALA C    C  -7.762  13.315   2.773 1.00 . A A . 1010 ALA C    1 1 
        1  1387 1 1  93 ALA CA   C  -6.821  12.630   3.780 1.00 . A A . 1010 ALA CA   1 1 
        1  1388 1 1  93 ALA CB   C  -7.639  12.123   4.953 1.00 . A A . 1010 ALA CB   1 1 
        1  1389 1 1  93 ALA H    H  -5.853  13.910   5.164 1.00 . A A . 1010 ALA H    1 1 
        1  1390 1 1  93 ALA HA   H  -6.365  11.768   3.310 1.00 . A A . 1010 ALA HA   1 1 
        1  1391 1 1  93 ALA HB1  H  -8.375  11.414   4.602 1.00 . A A . 1010 ALA HB1  1 1 
        1  1392 1 1  93 ALA HB2  H  -6.987  11.640   5.667 1.00 . A A . 1010 ALA HB2  1 1 
        1  1393 1 1  93 ALA HB3  H  -8.139  12.955   5.427 1.00 . A A . 1010 ALA HB3  1 1 
        1  1394 1 1  93 ALA N    N  -5.741  13.477   4.286 1.00 . A A . 1010 ALA N    1 1 
        1  1395 1 1  93 ALA O    O  -8.767  12.725   2.378 1.00 . A A . 1010 ALA O    1 1 
        1  1396 1 1  94 ALA C    C  -7.732  15.536   0.100 1.00 . A A . 1011 ALA C    1 1 
        1  1397 1 1  94 ALA CA   C  -8.368  15.216   1.433 1.00 . A A . 1011 ALA CA   1 1 
        1  1398 1 1  94 ALA CB   C  -8.869  16.495   2.083 1.00 . A A . 1011 ALA CB   1 1 
        1  1399 1 1  94 ALA H    H  -6.558  14.870   2.510 1.00 . A A . 1011 ALA H    1 1 
        1  1400 1 1  94 ALA HA   H  -9.220  14.573   1.265 1.00 . A A . 1011 ALA HA   1 1 
        1  1401 1 1  94 ALA HB1  H  -9.600  16.965   1.441 1.00 . A A . 1011 ALA HB1  1 1 
        1  1402 1 1  94 ALA HB2  H  -9.322  16.261   3.035 1.00 . A A . 1011 ALA HB2  1 1 
        1  1403 1 1  94 ALA HB3  H  -8.038  17.169   2.237 1.00 . A A . 1011 ALA HB3  1 1 
        1  1404 1 1  94 ALA N    N  -7.444  14.508   2.313 1.00 . A A . 1011 ALA N    1 1 
        1  1405 1 1  94 ALA O    O  -6.565  15.948   0.049 1.00 . A A . 1011 ALA O    1 1 
        1  1406 1 1  95 GLU C    C  -8.056  17.196  -2.399 1.00 . A A . 1012 GLU C    1 1 
        1  1407 1 1  95 GLU CA   C  -8.016  15.677  -2.302 1.00 . A A . 1012 GLU CA   1 1 
        1  1408 1 1  95 GLU CB   C  -8.867  15.047  -3.417 1.00 . A A . 1012 GLU CB   1 1 
        1  1409 1 1  95 GLU CD   C  -7.062  14.286  -5.048 1.00 . A A . 1012 GLU CD   1 1 
        1  1410 1 1  95 GLU CG   C  -8.258  15.181  -4.817 1.00 . A A . 1012 GLU CG   1 1 
        1  1411 1 1  95 GLU H    H  -9.300  14.772  -0.908 1.00 . A A . 1012 GLU H    1 1 
        1  1412 1 1  95 GLU HA   H  -6.990  15.355  -2.404 1.00 . A A . 1012 GLU HA   1 1 
        1  1413 1 1  95 GLU HB2  H  -8.993  13.995  -3.205 1.00 . A A . 1012 GLU HB2  1 1 
        1  1414 1 1  95 GLU HB3  H  -9.838  15.521  -3.426 1.00 . A A . 1012 GLU HB3  1 1 
        1  1415 1 1  95 GLU HG2  H  -8.992  14.942  -5.566 1.00 . A A . 1012 GLU HG2  1 1 
        1  1416 1 1  95 GLU HG3  H  -7.943  16.206  -4.950 1.00 . A A . 1012 GLU HG3  1 1 
        1  1417 1 1  95 GLU N    N  -8.465  15.291  -0.982 1.00 . A A . 1012 GLU N    1 1 
        1  1418 1 1  95 GLU O    O  -9.117  17.814  -2.477 1.00 . A A . 1012 GLU O    1 1 
        1  1419 1 1  95 GLU OE1  O  -7.214  13.045  -5.066 1.00 . A A . 1012 GLU OE1  1 1 
        1  1420 1 1  95 GLU OE2  O  -5.962  14.808  -5.216 1.00 . A A . 1012 GLU OE2  1 1 
        1  1421 1 1  96 LYS C    C  -6.006  19.501  -3.728 1.00 . A A . 1013 LYS C    1 1 
        1  1422 1 1  96 LYS CA   C  -6.648  19.187  -2.411 1.00 . A A . 1013 LYS CA   1 1 
        1  1423 1 1  96 LYS CB   C  -5.719  19.645  -1.298 1.00 . A A . 1013 LYS CB   1 1 
        1  1424 1 1  96 LYS CD   C  -5.381  20.114   1.121 1.00 . A A . 1013 LYS CD   1 1 
        1  1425 1 1  96 LYS CE   C  -6.056  20.277   2.469 1.00 . A A . 1013 LYS CE   1 1 
        1  1426 1 1  96 LYS CG   C  -6.360  19.659   0.060 1.00 . A A . 1013 LYS CG   1 1 
        1  1427 1 1  96 LYS H    H  -6.109  17.157  -2.306 1.00 . A A . 1013 LYS H    1 1 
        1  1428 1 1  96 LYS HA   H  -7.595  19.697  -2.330 1.00 . A A . 1013 LYS HA   1 1 
        1  1429 1 1  96 LYS HB2  H  -4.867  18.983  -1.260 1.00 . A A . 1013 LYS HB2  1 1 
        1  1430 1 1  96 LYS HB3  H  -5.374  20.644  -1.522 1.00 . A A . 1013 LYS HB3  1 1 
        1  1431 1 1  96 LYS HD2  H  -4.599  19.374   1.209 1.00 . A A . 1013 LYS HD2  1 1 
        1  1432 1 1  96 LYS HD3  H  -4.955  21.055   0.815 1.00 . A A . 1013 LYS HD3  1 1 
        1  1433 1 1  96 LYS HE2  H  -6.909  20.929   2.352 1.00 . A A . 1013 LYS HE2  1 1 
        1  1434 1 1  96 LYS HE3  H  -6.391  19.310   2.804 1.00 . A A . 1013 LYS HE3  1 1 
        1  1435 1 1  96 LYS HG2  H  -7.178  20.358   0.014 1.00 . A A . 1013 LYS HG2  1 1 
        1  1436 1 1  96 LYS HG3  H  -6.723  18.671   0.304 1.00 . A A . 1013 LYS HG3  1 1 
        1  1437 1 1  96 LYS HZ1  H  -4.809  21.792   3.176 1.00 . A A . 1013 LYS HZ1  1 1 
        1  1438 1 1  96 LYS HZ2  H  -5.649  20.973   4.396 1.00 . A A . 1013 LYS HZ2  1 1 
        1  1439 1 1  96 LYS HZ3  H  -4.319  20.243   3.651 1.00 . A A . 1013 LYS HZ3  1 1 
        1  1440 1 1  96 LYS N    N  -6.874  17.760  -2.340 1.00 . A A . 1013 LYS N    1 1 
        1  1441 1 1  96 LYS NZ   N  -5.147  20.854   3.487 1.00 . A A . 1013 LYS NZ   1 1 
        1  1442 1 1  96 LYS O    O  -5.223  18.692  -4.226 1.00 . A A . 1013 LYS O    1 1 
        1  1443 1 1  97 MET C    C  -4.248  21.015  -5.598 1.00 . A A . 1014 MET C    1 1 
        1  1444 1 1  97 MET CA   C  -5.757  21.042  -5.561 1.00 . A A . 1014 MET CA   1 1 
        1  1445 1 1  97 MET CB   C  -6.265  22.400  -5.986 1.00 . A A . 1014 MET CB   1 1 
        1  1446 1 1  97 MET CE   C  -5.732  26.244  -4.488 1.00 . A A . 1014 MET CE   1 1 
        1  1447 1 1  97 MET CG   C  -5.839  23.562  -5.102 1.00 . A A . 1014 MET CG   1 1 
        1  1448 1 1  97 MET H    H  -6.970  21.223  -3.833 1.00 . A A . 1014 MET H    1 1 
        1  1449 1 1  97 MET HA   H  -6.113  20.318  -6.280 1.00 . A A . 1014 MET HA   1 1 
        1  1450 1 1  97 MET HB2  H  -5.949  22.601  -6.999 1.00 . A A . 1014 MET HB2  1 1 
        1  1451 1 1  97 MET HB3  H  -7.331  22.319  -5.954 1.00 . A A . 1014 MET HB3  1 1 
        1  1452 1 1  97 MET HE1  H  -4.656  26.149  -4.485 1.00 . A A . 1014 MET HE1  1 1 
        1  1453 1 1  97 MET HE2  H  -6.002  27.265  -4.718 1.00 . A A . 1014 MET HE2  1 1 
        1  1454 1 1  97 MET HE3  H  -6.119  25.979  -3.515 1.00 . A A . 1014 MET HE3  1 1 
        1  1455 1 1  97 MET HG2  H  -6.242  23.409  -4.112 1.00 . A A . 1014 MET HG2  1 1 
        1  1456 1 1  97 MET HG3  H  -4.761  23.583  -5.050 1.00 . A A . 1014 MET HG3  1 1 
        1  1457 1 1  97 MET N    N  -6.300  20.650  -4.273 1.00 . A A . 1014 MET N    1 1 
        1  1458 1 1  97 MET O    O  -3.685  20.629  -6.619 1.00 . A A . 1014 MET O    1 1 
        1  1459 1 1  97 MET SD   S  -6.421  25.149  -5.721 1.00 . A A . 1014 MET SD   1 1 
        1  1460 1 1  98 TYR C    C  -1.511  19.965  -4.687 1.00 . A A . 1015 TYR C    1 1 
        1  1461 1 1  98 TYR CA   C  -2.112  21.354  -4.461 1.00 . A A . 1015 TYR CA   1 1 
        1  1462 1 1  98 TYR CB   C  -1.622  21.882  -3.121 1.00 . A A . 1015 TYR CB   1 1 
        1  1463 1 1  98 TYR CD1  C  -1.710  24.400  -3.333 1.00 . A A . 1015 TYR CD1  1 1 
        1  1464 1 1  98 TYR CD2  C  -3.104  23.351  -1.707 1.00 . A A . 1015 TYR CD2  1 1 
        1  1465 1 1  98 TYR CE1  C  -2.184  25.636  -2.940 1.00 . A A . 1015 TYR CE1  1 1 
        1  1466 1 1  98 TYR CE2  C  -3.587  24.579  -1.313 1.00 . A A . 1015 TYR CE2  1 1 
        1  1467 1 1  98 TYR CG   C  -2.161  23.238  -2.723 1.00 . A A . 1015 TYR CG   1 1 
        1  1468 1 1  98 TYR CZ   C  -3.121  25.722  -1.933 1.00 . A A . 1015 TYR CZ   1 1 
        1  1469 1 1  98 TYR H    H  -3.989  21.846  -3.739 1.00 . A A . 1015 TYR H    1 1 
        1  1470 1 1  98 TYR HA   H  -1.751  22.018  -5.230 1.00 . A A . 1015 TYR HA   1 1 
        1  1471 1 1  98 TYR HB2  H  -1.899  21.181  -2.348 1.00 . A A . 1015 TYR HB2  1 1 
        1  1472 1 1  98 TYR HB3  H  -0.545  21.955  -3.155 1.00 . A A . 1015 TYR HB3  1 1 
        1  1473 1 1  98 TYR HD1  H  -0.978  24.332  -4.124 1.00 . A A . 1015 TYR HD1  1 1 
        1  1474 1 1  98 TYR HD2  H  -3.466  22.454  -1.225 1.00 . A A . 1015 TYR HD2  1 1 
        1  1475 1 1  98 TYR HE1  H  -1.823  26.531  -3.426 1.00 . A A . 1015 TYR HE1  1 1 
        1  1476 1 1  98 TYR HE2  H  -4.322  24.637  -0.522 1.00 . A A . 1015 TYR HE2  1 1 
        1  1477 1 1  98 TYR HH   H  -3.557  27.002  -0.568 1.00 . A A . 1015 TYR HH   1 1 
        1  1478 1 1  98 TYR N    N  -3.577  21.378  -4.500 1.00 . A A . 1015 TYR N    1 1 
        1  1479 1 1  98 TYR O    O  -0.290  19.819  -4.722 1.00 . A A . 1015 TYR O    1 1 
        1  1480 1 1  98 TYR OH   O  -3.588  26.959  -1.537 1.00 . A A . 1015 TYR OH   1 1 
        1  1481 1 1  99 HIS C    C  -1.056  17.515  -6.351 1.00 . A A . 1016 HIS C    1 1 
        1  1482 1 1  99 HIS CA   C  -1.908  17.590  -5.091 1.00 . A A . 1016 HIS CA   1 1 
        1  1483 1 1  99 HIS CB   C  -3.119  16.706  -5.287 1.00 . A A . 1016 HIS CB   1 1 
        1  1484 1 1  99 HIS CD2  C  -3.284  14.659  -3.792 1.00 . A A . 1016 HIS CD2  1 1 
        1  1485 1 1  99 HIS CE1  C  -4.749  15.400  -2.384 1.00 . A A . 1016 HIS CE1  1 1 
        1  1486 1 1  99 HIS CG   C  -3.545  15.919  -4.117 1.00 . A A . 1016 HIS CG   1 1 
        1  1487 1 1  99 HIS H    H  -3.329  19.097  -4.703 1.00 . A A . 1016 HIS H    1 1 
        1  1488 1 1  99 HIS HA   H  -1.347  17.219  -4.247 1.00 . A A . 1016 HIS HA   1 1 
        1  1489 1 1  99 HIS HB2  H  -3.946  17.336  -5.559 1.00 . A A . 1016 HIS HB2  1 1 
        1  1490 1 1  99 HIS HB3  H  -2.954  16.014  -6.091 1.00 . A A . 1016 HIS HB3  1 1 
        1  1491 1 1  99 HIS HD1  H  -4.872  17.253  -3.267 1.00 . A A . 1016 HIS HD1  1 1 
        1  1492 1 1  99 HIS HD2  H  -2.571  14.028  -4.296 1.00 . A A . 1016 HIS HD2  1 1 
        1  1493 1 1  99 HIS HE1  H  -5.425  15.489  -1.545 1.00 . A A . 1016 HIS HE1  1 1 
        1  1494 1 1  99 HIS HE2  H  -4.339  13.419  -2.506 1.00 . A A . 1016 HIS HE2  1 1 
        1  1495 1 1  99 HIS N    N  -2.356  18.949  -4.801 1.00 . A A . 1016 HIS N    1 1 
        1  1496 1 1  99 HIS ND1  N  -4.454  16.365  -3.225 1.00 . A A . 1016 HIS ND1  1 1 
        1  1497 1 1  99 HIS NE2  N  -4.054  14.336  -2.710 1.00 . A A . 1016 HIS NE2  1 1 
        1  1498 1 1  99 HIS O    O  -1.564  17.691  -7.457 1.00 . A A . 1016 HIS O    1 1 
        1  1499 1 1 100 THR C    C   1.259  15.554  -7.458 1.00 . A A . 1017 THR C    1 1 
        1  1500 1 1 100 THR CA   C   1.143  17.071  -7.281 1.00 . A A . 1017 THR CA   1 1 
        1  1501 1 1 100 THR CB   C   2.524  17.639  -6.915 1.00 . A A . 1017 THR CB   1 1 
        1  1502 1 1 100 THR CG2  C   3.260  18.125  -8.154 1.00 . A A . 1017 THR CG2  1 1 
        1  1503 1 1 100 THR H    H   0.601  17.340  -5.263 1.00 . A A . 1017 THR H    1 1 
        1  1504 1 1 100 THR HA   H   0.767  17.542  -8.177 1.00 . A A . 1017 THR HA   1 1 
        1  1505 1 1 100 THR HB   H   3.105  16.862  -6.438 1.00 . A A . 1017 THR HB   1 1 
        1  1506 1 1 100 THR HG1  H   1.598  19.270  -6.269 1.00 . A A . 1017 THR HG1  1 1 
        1  1507 1 1 100 THR HG21 H   3.382  17.303  -8.845 1.00 . A A . 1017 THR HG21 1 1 
        1  1508 1 1 100 THR HG22 H   2.690  18.911  -8.628 1.00 . A A . 1017 THR HG22 1 1 
        1  1509 1 1 100 THR HG23 H   4.232  18.503  -7.871 1.00 . A A . 1017 THR HG23 1 1 
        1  1510 1 1 100 THR N    N   0.231  17.299  -6.171 1.00 . A A . 1017 THR N    1 1 
        1  1511 1 1 100 THR O    O   1.564  15.013  -8.523 1.00 . A A . 1017 THR O    1 1 
        1  1512 1 1 100 THR OG1  O   2.356  18.736  -5.999 1.00 . A A . 1017 THR OG1  1 1 
        1  1513 1 1 101 HIS C    C  -0.062  13.025  -5.253 1.00 . A A . 1018 HIS C    1 1 
        1  1514 1 1 101 HIS CA   C   1.071  13.469  -6.154 1.00 . A A . 1018 HIS CA   1 1 
        1  1515 1 1 101 HIS CB   C   2.380  13.074  -5.459 1.00 . A A . 1018 HIS CB   1 1 
        1  1516 1 1 101 HIS CD2  C   3.900  12.851  -7.552 1.00 . A A . 1018 HIS CD2  1 1 
        1  1517 1 1 101 HIS CE1  C   5.090  11.154  -6.874 1.00 . A A . 1018 HIS CE1  1 1 
        1  1518 1 1 101 HIS CG   C   3.448  12.499  -6.330 1.00 . A A . 1018 HIS CG   1 1 
        1  1519 1 1 101 HIS H    H   0.803  15.485  -5.572 1.00 . A A . 1018 HIS H    1 1 
        1  1520 1 1 101 HIS HA   H   1.007  12.973  -7.110 1.00 . A A . 1018 HIS HA   1 1 
        1  1521 1 1 101 HIS HB2  H   2.795  13.950  -4.983 1.00 . A A . 1018 HIS HB2  1 1 
        1  1522 1 1 101 HIS HB3  H   2.153  12.346  -4.694 1.00 . A A . 1018 HIS HB3  1 1 
        1  1523 1 1 101 HIS HD1  H   4.205  10.993  -5.053 1.00 . A A . 1018 HIS HD1  1 1 
        1  1524 1 1 101 HIS HD2  H   3.528  13.661  -8.164 1.00 . A A . 1018 HIS HD2  1 1 
        1  1525 1 1 101 HIS HE1  H   5.820  10.358  -6.842 1.00 . A A . 1018 HIS HE1  1 1 
        1  1526 1 1 101 HIS HE2  H   5.300  11.846  -8.765 1.00 . A A . 1018 HIS HE2  1 1 
        1  1527 1 1 101 HIS N    N   1.004  14.911  -6.343 1.00 . A A . 1018 HIS N    1 1 
        1  1528 1 1 101 HIS ND1  N   4.223  11.434  -5.935 1.00 . A A . 1018 HIS ND1  1 1 
        1  1529 1 1 101 HIS NE2  N   4.919  11.996  -7.863 1.00 . A A . 1018 HIS NE2  1 1 
        1  1530 1 1 101 HIS O    O  -0.544  13.791  -4.426 1.00 . A A . 1018 HIS O    1 1 
        1  1531 1 1 102 ARG C    C  -1.212   9.735  -4.622 1.00 . A A . 1019 ARG C    1 1 
        1  1532 1 1 102 ARG CA   C  -1.454  11.200  -4.546 1.00 . A A . 1019 ARG CA   1 1 
        1  1533 1 1 102 ARG CB   C  -2.909  11.478  -4.918 1.00 . A A . 1019 ARG CB   1 1 
        1  1534 1 1 102 ARG CD   C  -4.834  11.094  -6.396 1.00 . A A . 1019 ARG CD   1 1 
        1  1535 1 1 102 ARG CG   C  -3.355  10.901  -6.245 1.00 . A A . 1019 ARG CG   1 1 
        1  1536 1 1 102 ARG CZ   C  -6.567  10.909  -8.143 1.00 . A A . 1019 ARG CZ   1 1 
        1  1537 1 1 102 ARG H    H  -0.192  11.305  -6.221 1.00 . A A . 1019 ARG H    1 1 
        1  1538 1 1 102 ARG HA   H  -1.254  11.546  -3.542 1.00 . A A . 1019 ARG HA   1 1 
        1  1539 1 1 102 ARG HB2  H  -3.545  11.066  -4.148 1.00 . A A . 1019 ARG HB2  1 1 
        1  1540 1 1 102 ARG HB3  H  -3.055  12.548  -4.952 1.00 . A A . 1019 ARG HB3  1 1 
        1  1541 1 1 102 ARG HD2  H  -5.338  10.556  -5.608 1.00 . A A . 1019 ARG HD2  1 1 
        1  1542 1 1 102 ARG HD3  H  -5.023  12.139  -6.280 1.00 . A A . 1019 ARG HD3  1 1 
        1  1543 1 1 102 ARG HE   H  -4.757  10.069  -8.225 1.00 . A A . 1019 ARG HE   1 1 
        1  1544 1 1 102 ARG HG2  H  -2.843  11.412  -7.047 1.00 . A A . 1019 ARG HG2  1 1 
        1  1545 1 1 102 ARG HG3  H  -3.127   9.845  -6.269 1.00 . A A . 1019 ARG HG3  1 1 
        1  1546 1 1 102 ARG HH11 H  -7.119  12.135  -6.592 1.00 . A A . 1019 ARG HH11 1 1 
        1  1547 1 1 102 ARG HH12 H  -8.308  11.909  -7.840 1.00 . A A . 1019 ARG HH12 1 1 
        1  1548 1 1 102 ARG HH21 H  -6.321   9.793  -9.819 1.00 . A A . 1019 ARG HH21 1 1 
        1  1549 1 1 102 ARG HH22 H  -7.855  10.599  -9.677 1.00 . A A . 1019 ARG HH22 1 1 
        1  1550 1 1 102 ARG N    N  -0.506  11.816  -5.443 1.00 . A A . 1019 ARG N    1 1 
        1  1551 1 1 102 ARG NE   N  -5.349  10.635  -7.680 1.00 . A A . 1019 ARG NE   1 1 
        1  1552 1 1 102 ARG NH1  N  -7.391  11.710  -7.471 1.00 . A A . 1019 ARG NH1  1 1 
        1  1553 1 1 102 ARG NH2  N  -6.950  10.391  -9.298 1.00 . A A . 1019 ARG NH2  1 1 
        1  1554 1 1 102 ARG O    O  -0.911   9.243  -5.703 1.00 . A A . 1019 ARG O    1 1 
        1  1555 1 1 103 ARG C    C  -1.882   6.922  -2.554 1.00 . A A . 1020 ARG C    1 1 
        1  1556 1 1 103 ARG CA   C  -1.078   7.609  -3.591 1.00 . A A . 1020 ARG CA   1 1 
        1  1557 1 1 103 ARG CB   C   0.406   7.214  -3.452 1.00 . A A . 1020 ARG CB   1 1 
        1  1558 1 1 103 ARG CD   C   2.495   7.135  -2.025 1.00 . A A . 1020 ARG CD   1 1 
        1  1559 1 1 103 ARG CG   C   1.091   7.715  -2.189 1.00 . A A . 1020 ARG CG   1 1 
        1  1560 1 1 103 ARG CZ   C   4.571   7.915  -3.158 1.00 . A A . 1020 ARG CZ   1 1 
        1  1561 1 1 103 ARG H    H  -1.564   9.468  -2.670 1.00 . A A . 1020 ARG H    1 1 
        1  1562 1 1 103 ARG HA   H  -1.457   7.272  -4.553 1.00 . A A . 1020 ARG HA   1 1 
        1  1563 1 1 103 ARG HB2  H   0.473   6.136  -3.457 1.00 . A A . 1020 ARG HB2  1 1 
        1  1564 1 1 103 ARG HB3  H   0.947   7.598  -4.304 1.00 . A A . 1020 ARG HB3  1 1 
        1  1565 1 1 103 ARG HD2  H   2.960   7.593  -1.165 1.00 . A A . 1020 ARG HD2  1 1 
        1  1566 1 1 103 ARG HD3  H   2.408   6.072  -1.858 1.00 . A A . 1020 ARG HD3  1 1 
        1  1567 1 1 103 ARG HE   H   2.999   7.055  -4.058 1.00 . A A . 1020 ARG HE   1 1 
        1  1568 1 1 103 ARG HG2  H   1.165   8.792  -2.236 1.00 . A A . 1020 ARG HG2  1 1 
        1  1569 1 1 103 ARG HG3  H   0.493   7.434  -1.334 1.00 . A A . 1020 ARG HG3  1 1 
        1  1570 1 1 103 ARG HH11 H   4.610   8.131  -1.134 1.00 . A A . 1020 ARG HH11 1 1 
        1  1571 1 1 103 ARG HH12 H   6.006   8.725  -1.953 1.00 . A A . 1020 ARG HH12 1 1 
        1  1572 1 1 103 ARG HH21 H   4.867   7.774  -5.171 1.00 . A A . 1020 ARG HH21 1 1 
        1  1573 1 1 103 ARG HH22 H   6.163   8.511  -4.302 1.00 . A A . 1020 ARG HH22 1 1 
        1  1574 1 1 103 ARG N    N  -1.303   9.040  -3.525 1.00 . A A . 1020 ARG N    1 1 
        1  1575 1 1 103 ARG NE   N   3.353   7.361  -3.195 1.00 . A A . 1020 ARG NE   1 1 
        1  1576 1 1 103 ARG NH1  N   5.108   8.280  -1.993 1.00 . A A . 1020 ARG NH1  1 1 
        1  1577 1 1 103 ARG NH2  N   5.258   8.074  -4.295 1.00 . A A . 1020 ARG NH2  1 1 
        1  1578 1 1 103 ARG O    O  -2.334   7.544  -1.617 1.00 . A A . 1020 ARG O    1 1 
        1  1579 1 1 104 ARG C    C  -2.390   3.506  -1.657 1.00 . A A . 1021 ARG C    1 1 
        1  1580 1 1 104 ARG CA   C  -2.876   4.918  -1.801 1.00 . A A . 1021 ARG CA   1 1 
        1  1581 1 1 104 ARG CB   C  -4.309   4.944  -2.271 1.00 . A A . 1021 ARG CB   1 1 
        1  1582 1 1 104 ARG CD   C  -5.914   4.376  -4.049 1.00 . A A . 1021 ARG CD   1 1 
        1  1583 1 1 104 ARG CG   C  -4.475   4.443  -3.681 1.00 . A A . 1021 ARG CG   1 1 
        1  1584 1 1 104 ARG CZ   C  -7.125   3.127  -5.752 1.00 . A A . 1021 ARG CZ   1 1 
        1  1585 1 1 104 ARG H    H  -1.617   5.198  -3.493 1.00 . A A . 1021 ARG H    1 1 
        1  1586 1 1 104 ARG HA   H  -2.821   5.412  -0.842 1.00 . A A . 1021 ARG HA   1 1 
        1  1587 1 1 104 ARG HB2  H  -4.913   4.349  -1.606 1.00 . A A . 1021 ARG HB2  1 1 
        1  1588 1 1 104 ARG HB3  H  -4.663   5.963  -2.237 1.00 . A A . 1021 ARG HB3  1 1 
        1  1589 1 1 104 ARG HD2  H  -6.423   3.739  -3.342 1.00 . A A . 1021 ARG HD2  1 1 
        1  1590 1 1 104 ARG HD3  H  -6.341   5.366  -4.019 1.00 . A A . 1021 ARG HD3  1 1 
        1  1591 1 1 104 ARG HE   H  -5.272   3.947  -5.959 1.00 . A A . 1021 ARG HE   1 1 
        1  1592 1 1 104 ARG HG2  H  -3.982   5.132  -4.351 1.00 . A A . 1021 ARG HG2  1 1 
        1  1593 1 1 104 ARG HG3  H  -4.037   3.460  -3.793 1.00 . A A . 1021 ARG HG3  1 1 
        1  1594 1 1 104 ARG HH11 H  -8.265   3.687  -4.156 1.00 . A A . 1021 ARG HH11 1 1 
        1  1595 1 1 104 ARG HH12 H  -9.054   2.639  -5.288 1.00 . A A . 1021 ARG HH12 1 1 
        1  1596 1 1 104 ARG HH21 H  -6.296   2.450  -7.476 1.00 . A A . 1021 ARG HH21 1 1 
        1  1597 1 1 104 ARG HH22 H  -7.882   1.855  -7.153 1.00 . A A . 1021 ARG HH22 1 1 
        1  1598 1 1 104 ARG N    N  -2.062   5.649  -2.729 1.00 . A A . 1021 ARG N    1 1 
        1  1599 1 1 104 ARG NE   N  -6.056   3.831  -5.370 1.00 . A A . 1021 ARG NE   1 1 
        1  1600 1 1 104 ARG NH1  N  -8.227   3.149  -5.005 1.00 . A A . 1021 ARG NH1  1 1 
        1  1601 1 1 104 ARG NH2  N  -7.105   2.442  -6.888 1.00 . A A . 1021 ARG NH2  1 1 
        1  1602 1 1 104 ARG O    O  -1.888   2.918  -2.609 1.00 . A A . 1021 ARG O    1 1 
        1  1603 1 1 105 ARG C    C  -3.166   0.637  -0.678 1.00 . A A . 1022 ARG C    1 1 
        1  1604 1 1 105 ARG CA   C  -2.144   1.641  -0.186 1.00 . A A . 1022 ARG CA   1 1 
        1  1605 1 1 105 ARG CB   C  -1.998   1.509   1.322 1.00 . A A . 1022 ARG CB   1 1 
        1  1606 1 1 105 ARG CD   C  -1.820   0.006   3.295 1.00 . A A . 1022 ARG CD   1 1 
        1  1607 1 1 105 ARG CG   C  -1.763   0.093   1.789 1.00 . A A . 1022 ARG CG   1 1 
        1  1608 1 1 105 ARG CZ   C  -0.661   1.040   5.201 1.00 . A A . 1022 ARG CZ   1 1 
        1  1609 1 1 105 ARG H    H  -3.169   3.394   0.168 1.00 . A A . 1022 ARG H    1 1 
        1  1610 1 1 105 ARG HA   H  -1.186   1.468  -0.652 1.00 . A A . 1022 ARG HA   1 1 
        1  1611 1 1 105 ARG HB2  H  -1.168   2.118   1.648 1.00 . A A . 1022 ARG HB2  1 1 
        1  1612 1 1 105 ARG HB3  H  -2.901   1.872   1.791 1.00 . A A . 1022 ARG HB3  1 1 
        1  1613 1 1 105 ARG HD2  H  -2.747   0.442   3.635 1.00 . A A . 1022 ARG HD2  1 1 
        1  1614 1 1 105 ARG HD3  H  -1.783  -1.034   3.585 1.00 . A A . 1022 ARG HD3  1 1 
        1  1615 1 1 105 ARG HE   H   0.061   0.860   3.319 1.00 . A A . 1022 ARG HE   1 1 
        1  1616 1 1 105 ARG HG2  H  -2.524  -0.549   1.369 1.00 . A A . 1022 ARG HG2  1 1 
        1  1617 1 1 105 ARG HG3  H  -0.788  -0.232   1.454 1.00 . A A . 1022 ARG HG3  1 1 
        1  1618 1 1 105 ARG HH11 H  -2.632   0.661   5.603 1.00 . A A . 1022 ARG HH11 1 1 
        1  1619 1 1 105 ARG HH12 H  -1.685   1.193   6.951 1.00 . A A . 1022 ARG HH12 1 1 
        1  1620 1 1 105 ARG HH21 H   1.278   1.636   5.133 1.00 . A A . 1022 ARG HH21 1 1 
        1  1621 1 1 105 ARG HH22 H   0.529   1.735   6.689 1.00 . A A . 1022 ARG HH22 1 1 
        1  1622 1 1 105 ARG N    N  -2.590   2.958  -0.488 1.00 . A A . 1022 ARG N    1 1 
        1  1623 1 1 105 ARG NE   N  -0.721   0.707   3.905 1.00 . A A . 1022 ARG NE   1 1 
        1  1624 1 1 105 ARG NH1  N  -1.738   0.959   5.974 1.00 . A A . 1022 ARG NH1  1 1 
        1  1625 1 1 105 ARG NH2  N   0.462   1.515   5.713 1.00 . A A . 1022 ARG NH2  1 1 
        1  1626 1 1 105 ARG O    O  -4.314   0.659  -0.232 1.00 . A A . 1022 ARG O    1 1 
        1  1627 1 1 106 LEU C    C  -3.209  -2.351  -0.929 1.00 . A A . 1023 LEU C    1 1 
        1  1628 1 1 106 LEU CA   C  -3.572  -1.314  -1.962 1.00 . A A . 1023 LEU CA   1 1 
        1  1629 1 1 106 LEU CB   C  -3.302  -1.828  -3.373 1.00 . A A . 1023 LEU CB   1 1 
        1  1630 1 1 106 LEU CD1  C  -3.074  -1.383  -5.824 1.00 . A A . 1023 LEU CD1  1 1 
        1  1631 1 1 106 LEU CD2  C  -4.994  -0.415  -4.569 1.00 . A A . 1023 LEU CD2  1 1 
        1  1632 1 1 106 LEU CG   C  -3.526  -0.811  -4.493 1.00 . A A . 1023 LEU CG   1 1 
        1  1633 1 1 106 LEU H    H  -1.966   0.004  -2.143 1.00 . A A . 1023 LEU H    1 1 
        1  1634 1 1 106 LEU HA   H  -4.615  -1.048  -1.847 1.00 . A A . 1023 LEU HA   1 1 
        1  1635 1 1 106 LEU HB2  H  -2.291  -2.198  -3.418 1.00 . A A . 1023 LEU HB2  1 1 
        1  1636 1 1 106 LEU HB3  H  -3.968  -2.659  -3.551 1.00 . A A . 1023 LEU HB3  1 1 
        1  1637 1 1 106 LEU HD11 H  -2.021  -1.619  -5.776 1.00 . A A . 1023 LEU HD11 1 1 
        1  1638 1 1 106 LEU HD12 H  -3.634  -2.282  -6.038 1.00 . A A . 1023 LEU HD12 1 1 
        1  1639 1 1 106 LEU HD13 H  -3.245  -0.658  -6.606 1.00 . A A . 1023 LEU HD13 1 1 
        1  1640 1 1 106 LEU HD21 H  -5.592  -1.293  -4.762 1.00 . A A . 1023 LEU HD21 1 1 
        1  1641 1 1 106 LEU HD22 H  -5.297   0.027  -3.631 1.00 . A A . 1023 LEU HD22 1 1 
        1  1642 1 1 106 LEU HD23 H  -5.136   0.299  -5.367 1.00 . A A . 1023 LEU HD23 1 1 
        1  1643 1 1 106 LEU HG   H  -2.949   0.078  -4.286 1.00 . A A . 1023 LEU HG   1 1 
        1  1644 1 1 106 LEU N    N  -2.787  -0.171  -1.635 1.00 . A A . 1023 LEU N    1 1 
        1  1645 1 1 106 LEU O    O  -2.026  -2.574  -0.656 1.00 . A A . 1023 LEU O    1 1 
        1  1646 1 1 107 VAL C    C  -4.328  -5.248   0.436 1.00 . A A . 1024 VAL C    1 1 
        1  1647 1 1 107 VAL CA   C  -3.973  -3.839   0.776 1.00 . A A . 1024 VAL CA   1 1 
        1  1648 1 1 107 VAL CB   C  -4.732  -3.475   2.070 1.00 . A A . 1024 VAL CB   1 1 
        1  1649 1 1 107 VAL CG1  C  -4.059  -2.337   2.779 1.00 . A A . 1024 VAL CG1  1 1 
        1  1650 1 1 107 VAL CG2  C  -6.187  -3.130   1.792 1.00 . A A . 1024 VAL CG2  1 1 
        1  1651 1 1 107 VAL H    H  -5.116  -2.777  -0.650 1.00 . A A . 1024 VAL H    1 1 
        1  1652 1 1 107 VAL HA   H  -2.916  -3.800   1.002 1.00 . A A . 1024 VAL HA   1 1 
        1  1653 1 1 107 VAL HB   H  -4.709  -4.334   2.724 1.00 . A A . 1024 VAL HB   1 1 
        1  1654 1 1 107 VAL HG11 H  -4.606  -2.096   3.678 1.00 . A A . 1024 VAL HG11 1 1 
        1  1655 1 1 107 VAL HG12 H  -3.049  -2.623   3.037 1.00 . A A . 1024 VAL HG12 1 1 
        1  1656 1 1 107 VAL HG13 H  -4.031  -1.476   2.128 1.00 . A A . 1024 VAL HG13 1 1 
        1  1657 1 1 107 VAL HG21 H  -6.671  -3.977   1.327 1.00 . A A . 1024 VAL HG21 1 1 
        1  1658 1 1 107 VAL HG22 H  -6.681  -2.901   2.725 1.00 . A A . 1024 VAL HG22 1 1 
        1  1659 1 1 107 VAL HG23 H  -6.238  -2.274   1.136 1.00 . A A . 1024 VAL HG23 1 1 
        1  1660 1 1 107 VAL N    N  -4.202  -2.928  -0.317 1.00 . A A . 1024 VAL N    1 1 
        1  1661 1 1 107 VAL O    O  -5.362  -5.527  -0.178 1.00 . A A . 1024 VAL O    1 1 
        1  1662 1 1 108 ARG C    C  -2.850  -8.170   1.884 1.00 . A A . 1025 ARG C    1 1 
        1  1663 1 1 108 ARG CA   C  -3.691  -7.518   0.821 1.00 . A A . 1025 ARG CA   1 1 
        1  1664 1 1 108 ARG CB   C  -3.521  -8.205  -0.537 1.00 . A A . 1025 ARG CB   1 1 
        1  1665 1 1 108 ARG CD   C  -4.386 -10.113  -1.935 1.00 . A A . 1025 ARG CD   1 1 
        1  1666 1 1 108 ARG CG   C  -4.076  -9.622  -0.537 1.00 . A A . 1025 ARG CG   1 1 
        1  1667 1 1 108 ARG CZ   C  -3.025 -11.272  -3.670 1.00 . A A . 1025 ARG CZ   1 1 
        1  1668 1 1 108 ARG H    H  -2.537  -5.719   1.057 1.00 . A A . 1025 ARG H    1 1 
        1  1669 1 1 108 ARG HA   H  -4.723  -7.614   1.133 1.00 . A A . 1025 ARG HA   1 1 
        1  1670 1 1 108 ARG HB2  H  -4.037  -7.628  -1.290 1.00 . A A . 1025 ARG HB2  1 1 
        1  1671 1 1 108 ARG HB3  H  -2.469  -8.248  -0.782 1.00 . A A . 1025 ARG HB3  1 1 
        1  1672 1 1 108 ARG HD2  H  -4.918 -11.050  -1.870 1.00 . A A . 1025 ARG HD2  1 1 
        1  1673 1 1 108 ARG HD3  H  -5.019  -9.360  -2.396 1.00 . A A . 1025 ARG HD3  1 1 
        1  1674 1 1 108 ARG HE   H  -2.486  -9.641  -2.628 1.00 . A A . 1025 ARG HE   1 1 
        1  1675 1 1 108 ARG HG2  H  -3.346 -10.281  -0.091 1.00 . A A . 1025 ARG HG2  1 1 
        1  1676 1 1 108 ARG HG3  H  -4.984  -9.641   0.047 1.00 . A A . 1025 ARG HG3  1 1 
        1  1677 1 1 108 ARG HH11 H  -4.863 -12.137  -3.425 1.00 . A A . 1025 ARG HH11 1 1 
        1  1678 1 1 108 ARG HH12 H  -3.832 -12.878  -4.600 1.00 . A A . 1025 ARG HH12 1 1 
        1  1679 1 1 108 ARG HH21 H  -1.122 -10.736  -4.183 1.00 . A A . 1025 ARG HH21 1 1 
        1  1680 1 1 108 ARG HH22 H  -1.766 -12.083  -5.042 1.00 . A A . 1025 ARG HH22 1 1 
        1  1681 1 1 108 ARG N    N  -3.417  -6.100   0.796 1.00 . A A . 1025 ARG N    1 1 
        1  1682 1 1 108 ARG NE   N  -3.197 -10.297  -2.760 1.00 . A A . 1025 ARG NE   1 1 
        1  1683 1 1 108 ARG NH1  N  -3.981 -12.160  -3.913 1.00 . A A . 1025 ARG NH1  1 1 
        1  1684 1 1 108 ARG NH2  N  -1.879 -11.369  -4.342 1.00 . A A . 1025 ARG NH2  1 1 
        1  1685 1 1 108 ARG O    O  -1.664  -8.389   1.711 1.00 . A A . 1025 ARG O    1 1 
        1  1686 1 1 109 LYS C    C  -2.676 -10.531   3.851 1.00 . A A . 1026 LYS C    1 1 
        1  1687 1 1 109 LYS CA   C  -2.809  -9.038   4.125 1.00 . A A . 1026 LYS CA   1 1 
        1  1688 1 1 109 LYS CB   C  -3.587  -8.640   5.404 1.00 . A A . 1026 LYS CB   1 1 
        1  1689 1 1 109 LYS CD   C  -3.725 -10.581   7.001 1.00 . A A . 1026 LYS CD   1 1 
        1  1690 1 1 109 LYS CE   C  -5.147 -10.503   7.578 1.00 . A A . 1026 LYS CE   1 1 
        1  1691 1 1 109 LYS CG   C  -3.112  -9.223   6.725 1.00 . A A . 1026 LYS CG   1 1 
        1  1692 1 1 109 LYS H    H  -4.450  -8.334   3.048 1.00 . A A . 1026 LYS H    1 1 
        1  1693 1 1 109 LYS HA   H  -1.807  -8.633   4.171 1.00 . A A . 1026 LYS HA   1 1 
        1  1694 1 1 109 LYS HB2  H  -3.548  -7.566   5.500 1.00 . A A . 1026 LYS HB2  1 1 
        1  1695 1 1 109 LYS HB3  H  -4.619  -8.930   5.268 1.00 . A A . 1026 LYS HB3  1 1 
        1  1696 1 1 109 LYS HD2  H  -3.757 -11.120   6.066 1.00 . A A . 1026 LYS HD2  1 1 
        1  1697 1 1 109 LYS HD3  H  -3.084 -11.107   7.693 1.00 . A A . 1026 LYS HD3  1 1 
        1  1698 1 1 109 LYS HE2  H  -5.508 -11.511   7.722 1.00 . A A . 1026 LYS HE2  1 1 
        1  1699 1 1 109 LYS HE3  H  -5.094 -10.010   8.538 1.00 . A A . 1026 LYS HE3  1 1 
        1  1700 1 1 109 LYS HG2  H  -2.039  -9.331   6.690 1.00 . A A . 1026 LYS HG2  1 1 
        1  1701 1 1 109 LYS HG3  H  -3.381  -8.543   7.521 1.00 . A A . 1026 LYS HG3  1 1 
        1  1702 1 1 109 LYS HZ1  H  -6.054 -10.063   5.714 1.00 . A A . 1026 LYS HZ1  1 1 
        1  1703 1 1 109 LYS HZ2  H  -7.104  -9.971   7.033 1.00 . A A . 1026 LYS HZ2  1 1 
        1  1704 1 1 109 LYS HZ3  H  -5.984  -8.744   6.765 1.00 . A A . 1026 LYS HZ3  1 1 
        1  1705 1 1 109 LYS N    N  -3.477  -8.448   3.000 1.00 . A A . 1026 LYS N    1 1 
        1  1706 1 1 109 LYS NZ   N  -6.127  -9.775   6.717 1.00 . A A . 1026 LYS NZ   1 1 
        1  1707 1 1 109 LYS O    O  -3.463 -11.119   3.091 1.00 . A A . 1026 LYS O    1 1 
        1  1708 1 1 110 ARG C    C  -1.071 -13.136   5.456 1.00 . A A . 1027 ARG C    1 1 
        1  1709 1 1 110 ARG CA   C  -1.303 -12.484   4.139 1.00 . A A . 1027 ARG CA   1 1 
        1  1710 1 1 110 ARG CB   C  -0.049 -12.499   3.244 1.00 . A A . 1027 ARG CB   1 1 
        1  1711 1 1 110 ARG CD   C   2.159 -11.374   2.724 1.00 . A A . 1027 ARG CD   1 1 
        1  1712 1 1 110 ARG CG   C   1.114 -11.686   3.788 1.00 . A A . 1027 ARG CG   1 1 
        1  1713 1 1 110 ARG CZ   C   4.212 -12.363   1.855 1.00 . A A . 1027 ARG CZ   1 1 
        1  1714 1 1 110 ARG H    H  -1.264 -10.741   5.254 1.00 . A A . 1027 ARG H    1 1 
        1  1715 1 1 110 ARG HA   H  -2.127 -12.977   3.640 1.00 . A A . 1027 ARG HA   1 1 
        1  1716 1 1 110 ARG HB2  H   0.280 -13.520   3.126 1.00 . A A . 1027 ARG HB2  1 1 
        1  1717 1 1 110 ARG HB3  H  -0.312 -12.104   2.273 1.00 . A A . 1027 ARG HB3  1 1 
        1  1718 1 1 110 ARG HD2  H   1.661 -10.977   1.854 1.00 . A A . 1027 ARG HD2  1 1 
        1  1719 1 1 110 ARG HD3  H   2.830 -10.628   3.115 1.00 . A A . 1027 ARG HD3  1 1 
        1  1720 1 1 110 ARG HE   H   2.600 -13.406   2.481 1.00 . A A . 1027 ARG HE   1 1 
        1  1721 1 1 110 ARG HG2  H   0.732 -10.755   4.178 1.00 . A A . 1027 ARG HG2  1 1 
        1  1722 1 1 110 ARG HG3  H   1.581 -12.243   4.586 1.00 . A A . 1027 ARG HG3  1 1 
        1  1723 1 1 110 ARG HH11 H   4.008 -10.380   1.398 1.00 . A A . 1027 ARG HH11 1 1 
        1  1724 1 1 110 ARG HH12 H   5.559 -11.068   1.067 1.00 . A A . 1027 ARG HH12 1 1 
        1  1725 1 1 110 ARG HH21 H   4.779 -14.291   2.135 1.00 . A A . 1027 ARG HH21 1 1 
        1  1726 1 1 110 ARG HH22 H   5.976 -13.253   1.434 1.00 . A A . 1027 ARG HH22 1 1 
        1  1727 1 1 110 ARG N    N  -1.689 -11.137   4.452 1.00 . A A . 1027 ARG N    1 1 
        1  1728 1 1 110 ARG NE   N   2.965 -12.515   2.310 1.00 . A A . 1027 ARG NE   1 1 
        1  1729 1 1 110 ARG NH1  N   4.623 -11.184   1.406 1.00 . A A . 1027 ARG NH1  1 1 
        1  1730 1 1 110 ARG NH2  N   5.048 -13.383   1.813 1.00 . A A . 1027 ARG NH2  1 1 
        1  1731 1 1 110 ARG O    O  -0.971 -12.444   6.442 1.00 . A A . 1027 ARG O    1 1 
        1  1732 1 1 111 LYS C    C  -0.134 -16.419   6.381 1.00 . A A . 1028 LYS C    1 1 
        1  1733 1 1 111 LYS CA   C  -0.933 -15.179   6.668 1.00 . A A . 1028 LYS CA   1 1 
        1  1734 1 1 111 LYS CB   C  -2.375 -15.486   7.088 1.00 . A A . 1028 LYS CB   1 1 
        1  1735 1 1 111 LYS CD   C  -3.957 -16.535   8.697 1.00 . A A . 1028 LYS CD   1 1 
        1  1736 1 1 111 LYS CE   C  -4.331 -15.241   9.394 1.00 . A A . 1028 LYS CE   1 1 
        1  1737 1 1 111 LYS CG   C  -2.532 -16.502   8.193 1.00 . A A . 1028 LYS CG   1 1 
        1  1738 1 1 111 LYS H    H  -0.931 -14.885   4.607 1.00 . A A . 1028 LYS H    1 1 
        1  1739 1 1 111 LYS HA   H  -0.447 -14.595   7.435 1.00 . A A . 1028 LYS HA   1 1 
        1  1740 1 1 111 LYS HB2  H  -2.834 -14.566   7.419 1.00 . A A . 1028 LYS HB2  1 1 
        1  1741 1 1 111 LYS HB3  H  -2.912 -15.846   6.222 1.00 . A A . 1028 LYS HB3  1 1 
        1  1742 1 1 111 LYS HD2  H  -4.610 -16.672   7.850 1.00 . A A . 1028 LYS HD2  1 1 
        1  1743 1 1 111 LYS HD3  H  -4.071 -17.358   9.387 1.00 . A A . 1028 LYS HD3  1 1 
        1  1744 1 1 111 LYS HE2  H  -3.771 -15.167  10.316 1.00 . A A . 1028 LYS HE2  1 1 
        1  1745 1 1 111 LYS HE3  H  -4.071 -14.414   8.751 1.00 . A A . 1028 LYS HE3  1 1 
        1  1746 1 1 111 LYS HG2  H  -2.299 -17.469   7.775 1.00 . A A . 1028 LYS HG2  1 1 
        1  1747 1 1 111 LYS HG3  H  -1.860 -16.266   9.006 1.00 . A A . 1028 LYS HG3  1 1 
        1  1748 1 1 111 LYS HZ1  H  -6.054 -15.939  10.361 1.00 . A A . 1028 LYS HZ1  1 1 
        1  1749 1 1 111 LYS HZ2  H  -6.013 -14.255  10.112 1.00 . A A . 1028 LYS HZ2  1 1 
        1  1750 1 1 111 LYS HZ3  H  -6.315 -15.288   8.809 1.00 . A A . 1028 LYS HZ3  1 1 
        1  1751 1 1 111 LYS N    N  -0.988 -14.414   5.467 1.00 . A A . 1028 LYS N    1 1 
        1  1752 1 1 111 LYS NZ   N  -5.774 -15.182   9.699 1.00 . A A . 1028 LYS NZ   1 1 
        1  1753 1 1 111 LYS O    O  -0.220 -16.950   5.303 1.00 . A A . 1028 LYS O    1 1 
        1  1754 1 1 112 LYS C    C   0.678 -19.249   7.606 1.00 . A A . 1029 LYS C    1 1 
        1  1755 1 1 112 LYS CA   C   1.479 -18.061   7.119 1.00 . A A . 1029 LYS CA   1 1 
        1  1756 1 1 112 LYS CB   C   2.743 -17.987   7.961 1.00 . A A . 1029 LYS CB   1 1 
        1  1757 1 1 112 LYS CD   C   4.846 -19.148   8.676 1.00 . A A . 1029 LYS CD   1 1 
        1  1758 1 1 112 LYS CE   C   5.491 -17.793   8.788 1.00 . A A . 1029 LYS CE   1 1 
        1  1759 1 1 112 LYS CG   C   3.704 -19.121   7.689 1.00 . A A . 1029 LYS CG   1 1 
        1  1760 1 1 112 LYS H    H   0.618 -16.447   8.218 1.00 . A A . 1029 LYS H    1 1 
        1  1761 1 1 112 LYS HA   H   1.725 -18.167   6.074 1.00 . A A . 1029 LYS HA   1 1 
        1  1762 1 1 112 LYS HB2  H   3.248 -17.054   7.759 1.00 . A A . 1029 LYS HB2  1 1 
        1  1763 1 1 112 LYS HB3  H   2.471 -18.025   9.006 1.00 . A A . 1029 LYS HB3  1 1 
        1  1764 1 1 112 LYS HD2  H   4.474 -19.446   9.645 1.00 . A A . 1029 LYS HD2  1 1 
        1  1765 1 1 112 LYS HD3  H   5.584 -19.857   8.330 1.00 . A A . 1029 LYS HD3  1 1 
        1  1766 1 1 112 LYS HE2  H   5.788 -17.469   7.802 1.00 . A A . 1029 LYS HE2  1 1 
        1  1767 1 1 112 LYS HE3  H   4.747 -17.111   9.181 1.00 . A A . 1029 LYS HE3  1 1 
        1  1768 1 1 112 LYS HG2  H   3.160 -20.050   7.758 1.00 . A A . 1029 LYS HG2  1 1 
        1  1769 1 1 112 LYS HG3  H   4.094 -19.006   6.690 1.00 . A A . 1029 LYS HG3  1 1 
        1  1770 1 1 112 LYS HZ1  H   6.397 -18.120  10.646 1.00 . A A . 1029 LYS HZ1  1 1 
        1  1771 1 1 112 LYS HZ2  H   7.389 -18.485   9.319 1.00 . A A . 1029 LYS HZ2  1 1 
        1  1772 1 1 112 LYS HZ3  H   7.103 -16.876   9.745 1.00 . A A . 1029 LYS HZ3  1 1 
        1  1773 1 1 112 LYS N    N   0.657 -16.858   7.321 1.00 . A A . 1029 LYS N    1 1 
        1  1774 1 1 112 LYS NZ   N   6.670 -17.823   9.684 1.00 . A A . 1029 LYS NZ   1 1 
        1  1775 1 1 112 LYS O    O   1.013 -20.423   7.416 1.00 . A A . 1029 LYS O    1 1 
        1  1776 1 1 113 ASP C    C  -0.471 -20.675   9.982 1.00 . A A . 1030 ASP C    1 1 
        1  1777 1 1 113 ASP CA   C  -1.272 -19.756   9.044 1.00 . A A . 1030 ASP CA   1 1 
        1  1778 1 1 113 ASP CB   C  -2.150 -20.522   8.051 1.00 . A A . 1030 ASP CB   1 1 
        1  1779 1 1 113 ASP CG   C  -3.313 -21.233   8.702 1.00 . A A . 1030 ASP CG   1 1 
        1  1780 1 1 113 ASP H    H  -0.582 -17.920   8.252 1.00 . A A . 1030 ASP H    1 1 
        1  1781 1 1 113 ASP HA   H  -1.900 -19.125   9.658 1.00 . A A . 1030 ASP HA   1 1 
        1  1782 1 1 113 ASP HB2  H  -2.545 -19.828   7.325 1.00 . A A . 1030 ASP HB2  1 1 
        1  1783 1 1 113 ASP HB3  H  -1.545 -21.258   7.542 1.00 . A A . 1030 ASP HB3  1 1 
        1  1784 1 1 113 ASP N    N  -0.367 -18.869   8.310 1.00 . A A . 1030 ASP N    1 1 
        1  1785 1 1 113 ASP O    O  -0.928 -21.736  10.420 1.00 . A A . 1030 ASP O    1 1 
        1  1786 1 1 113 ASP OD1  O  -3.984 -20.642   9.570 1.00 . A A . 1030 ASP OD1  1 1 
        1  1787 1 1 113 ASP OD2  O  -3.597 -22.387   8.324 1.00 . A A . 1030 ASP OD2  1 1 
        1  1788 1 1 114 LEU C    C   2.329 -22.091  10.591 1.00 . A A . 1031 LEU C    1 1 
        1  1789 1 1 114 LEU CA   C   1.729 -20.799  11.178 1.00 . A A . 1031 LEU CA   1 1 
        1  1790 1 1 114 LEU CB   C   1.157 -21.045  12.580 1.00 . A A . 1031 LEU CB   1 1 
        1  1791 1 1 114 LEU CD1  C   3.161 -20.290  13.881 1.00 . A A . 1031 LEU CD1  1 1 
        1  1792 1 1 114 LEU CD2  C   1.478 -21.811  14.943 1.00 . A A . 1031 LEU CD2  1 1 
        1  1793 1 1 114 LEU CG   C   2.178 -21.429  13.648 1.00 . A A . 1031 LEU CG   1 1 
        1  1794 1 1 114 LEU H    H   0.953 -19.301   9.942 1.00 . A A . 1031 LEU H    1 1 
        1  1795 1 1 114 LEU HA   H   2.534 -20.085  11.271 1.00 . A A . 1031 LEU HA   1 1 
        1  1796 1 1 114 LEU HB2  H   0.652 -20.147  12.902 1.00 . A A . 1031 LEU HB2  1 1 
        1  1797 1 1 114 LEU HB3  H   0.430 -21.840  12.509 1.00 . A A . 1031 LEU HB3  1 1 
        1  1798 1 1 114 LEU HD11 H   3.869 -20.576  14.644 1.00 . A A . 1031 LEU HD11 1 1 
        1  1799 1 1 114 LEU HD12 H   3.687 -20.075  12.963 1.00 . A A . 1031 LEU HD12 1 1 
        1  1800 1 1 114 LEU HD13 H   2.623 -19.410  14.201 1.00 . A A . 1031 LEU HD13 1 1 
        1  1801 1 1 114 LEU HD21 H   0.827 -22.654  14.763 1.00 . A A . 1031 LEU HD21 1 1 
        1  1802 1 1 114 LEU HD22 H   2.213 -22.076  15.689 1.00 . A A . 1031 LEU HD22 1 1 
        1  1803 1 1 114 LEU HD23 H   0.892 -20.975  15.296 1.00 . A A . 1031 LEU HD23 1 1 
        1  1804 1 1 114 LEU HG   H   2.741 -22.281  13.298 1.00 . A A . 1031 LEU HG   1 1 
        1  1805 1 1 114 LEU N    N   0.728 -20.182  10.312 1.00 . A A . 1031 LEU N    1 1 
        1  1806 1 1 114 LEU O    O   3.549 -22.239  10.531 1.00 . A A . 1031 LEU O    1 1 
        1  1807 1 1 115 THR C    C   2.532 -24.365   8.309 1.00 . A A . 1032 THR C    1 1 
        1  1808 1 1 115 THR CA   C   1.864 -24.308   9.695 1.00 . A A . 1032 THR CA   1 1 
        1  1809 1 1 115 THR CB   C   0.631 -25.251   9.732 1.00 . A A . 1032 THR CB   1 1 
        1  1810 1 1 115 THR CG2  C  -0.394 -24.871   8.669 1.00 . A A . 1032 THR CG2  1 1 
        1  1811 1 1 115 THR H    H   0.528 -22.709  10.036 1.00 . A A . 1032 THR H    1 1 
        1  1812 1 1 115 THR HA   H   2.567 -24.674  10.427 1.00 . A A . 1032 THR HA   1 1 
        1  1813 1 1 115 THR HB   H   0.168 -25.159  10.704 1.00 . A A . 1032 THR HB   1 1 
        1  1814 1 1 115 THR HG1  H   1.031 -27.056  10.405 1.00 . A A . 1032 THR HG1  1 1 
        1  1815 1 1 115 THR HG21 H  -0.741 -23.864   8.843 1.00 . A A . 1032 THR HG21 1 1 
        1  1816 1 1 115 THR HG22 H   0.062 -24.931   7.693 1.00 . A A . 1032 THR HG22 1 1 
        1  1817 1 1 115 THR HG23 H  -1.231 -25.550   8.717 1.00 . A A . 1032 THR HG23 1 1 
        1  1818 1 1 115 THR N    N   1.473 -22.971  10.106 1.00 . A A . 1032 THR N    1 1 
        1  1819 1 1 115 THR O    O   3.266 -25.317   8.028 1.00 . A A . 1032 THR O    1 1 
        1  1820 1 1 115 THR OG1  O   1.020 -26.616   9.539 1.00 . A A . 1032 THR OG1  1 1 
        1  1821 1 1 116 GLN C    C   4.354 -23.412   6.042 1.00 . A A . 1033 GLN C    1 1 
        1  1822 1 1 116 GLN CA   C   2.830 -23.415   6.087 1.00 . A A . 1033 GLN CA   1 1 
        1  1823 1 1 116 GLN CB   C   2.198 -22.333   5.221 1.00 . A A . 1033 GLN CB   1 1 
        1  1824 1 1 116 GLN CD   C  -0.004 -21.509   4.278 1.00 . A A . 1033 GLN CD   1 1 
        1  1825 1 1 116 GLN CG   C   0.763 -22.675   4.852 1.00 . A A . 1033 GLN CG   1 1 
        1  1826 1 1 116 GLN H    H   1.802 -22.576   7.749 1.00 . A A . 1033 GLN H    1 1 
        1  1827 1 1 116 GLN HA   H   2.519 -24.374   5.698 1.00 . A A . 1033 GLN HA   1 1 
        1  1828 1 1 116 GLN HB2  H   2.205 -21.398   5.761 1.00 . A A . 1033 GLN HB2  1 1 
        1  1829 1 1 116 GLN HB3  H   2.769 -22.226   4.311 1.00 . A A . 1033 GLN HB3  1 1 
        1  1830 1 1 116 GLN HE21 H   0.529 -21.988   2.423 1.00 . A A . 1033 GLN HE21 1 1 
        1  1831 1 1 116 GLN HE22 H  -0.447 -20.569   2.599 1.00 . A A . 1033 GLN HE22 1 1 
        1  1832 1 1 116 GLN HG2  H   0.777 -23.467   4.120 1.00 . A A . 1033 GLN HG2  1 1 
        1  1833 1 1 116 GLN HG3  H   0.253 -23.020   5.739 1.00 . A A . 1033 GLN HG3  1 1 
        1  1834 1 1 116 GLN N    N   2.308 -23.364   7.453 1.00 . A A . 1033 GLN N    1 1 
        1  1835 1 1 116 GLN NE2  N   0.024 -21.343   2.972 1.00 . A A . 1033 GLN NE2  1 1 
        1  1836 1 1 116 GLN O    O   4.939 -24.348   5.501 1.00 . A A . 1033 GLN O    1 1 
        1  1837 1 1 116 GLN OE1  O  -0.651 -20.776   5.014 1.00 . A A . 1033 GLN OE1  1 1 
        1  1838 1 1 117 THR C    C   6.780 -22.565   8.227 1.00 . A A . 1034 THR C    1 1 
        1  1839 1 1 117 THR CA   C   6.439 -22.469   6.752 1.00 . A A . 1034 THR CA   1 1 
        1  1840 1 1 117 THR CB   C   7.209 -21.312   6.082 1.00 . A A . 1034 THR CB   1 1 
        1  1841 1 1 117 THR CG2  C   7.686 -21.703   4.694 1.00 . A A . 1034 THR CG2  1 1 
        1  1842 1 1 117 THR H    H   4.526 -21.576   6.819 1.00 . A A . 1034 THR H    1 1 
        1  1843 1 1 117 THR HA   H   6.754 -23.397   6.292 1.00 . A A . 1034 THR HA   1 1 
        1  1844 1 1 117 THR HB   H   8.073 -21.093   6.694 1.00 . A A . 1034 THR HB   1 1 
        1  1845 1 1 117 THR HG1  H   6.937 -19.385   5.737 1.00 . A A . 1034 THR HG1  1 1 
        1  1846 1 1 117 THR HG21 H   6.834 -21.956   4.081 1.00 . A A . 1034 THR HG21 1 1 
        1  1847 1 1 117 THR HG22 H   8.217 -20.874   4.249 1.00 . A A . 1034 THR HG22 1 1 
        1  1848 1 1 117 THR HG23 H   8.344 -22.556   4.765 1.00 . A A . 1034 THR HG23 1 1 
        1  1849 1 1 117 THR N    N   5.002 -22.397   6.572 1.00 . A A . 1034 THR N    1 1 
        1  1850 1 1 117 THR O    O   7.063 -21.570   8.892 1.00 . A A . 1034 THR O    1 1 
        1  1851 1 1 117 THR OG1  O   6.396 -20.133   6.024 1.00 . A A . 1034 THR OG1  1 1 
        1  1852 1 1 118 ALA C    C   8.291 -24.751  10.236 1.00 . A A . 1035 ALA C    1 1 
        1  1853 1 1 118 ALA CA   C   6.953 -24.040  10.139 1.00 . A A . 1035 ALA CA   1 1 
        1  1854 1 1 118 ALA CB   C   5.850 -24.886  10.755 1.00 . A A . 1035 ALA CB   1 1 
        1  1855 1 1 118 ALA H    H   6.395 -24.512   8.161 1.00 . A A . 1035 ALA H    1 1 
        1  1856 1 1 118 ALA HA   H   7.008 -23.098  10.667 1.00 . A A . 1035 ALA HA   1 1 
        1  1857 1 1 118 ALA HB1  H   4.909 -24.363  10.674 1.00 . A A . 1035 ALA HB1  1 1 
        1  1858 1 1 118 ALA HB2  H   5.784 -25.829  10.232 1.00 . A A . 1035 ALA HB2  1 1 
        1  1859 1 1 118 ALA HB3  H   6.074 -25.067  11.796 1.00 . A A . 1035 ALA HB3  1 1 
        1  1860 1 1 118 ALA N    N   6.663 -23.769   8.747 1.00 . A A . 1035 ALA N    1 1 
        1  1861 1 1 118 ALA O    O   9.059 -24.553  11.183 1.00 . A A . 1035 ALA O    1 1 
        1  1862 1 1 119 SER C    C  10.623 -25.773   7.984 1.00 . A A . 1036 SER C    1 1 
        1  1863 1 1 119 SER CA   C   9.801 -26.302   9.150 1.00 . A A . 1036 SER CA   1 1 
        1  1864 1 1 119 SER CB   C   9.499 -27.787   8.982 1.00 . A A . 1036 SER CB   1 1 
        1  1865 1 1 119 SER H    H   7.915 -25.670   8.506 1.00 . A A . 1036 SER H    1 1 
        1  1866 1 1 119 SER HA   H  10.351 -26.152  10.067 1.00 . A A . 1036 SER HA   1 1 
        1  1867 1 1 119 SER HB2  H   8.943 -27.942   8.069 1.00 . A A . 1036 SER HB2  1 1 
        1  1868 1 1 119 SER HB3  H  10.424 -28.342   8.942 1.00 . A A . 1036 SER HB3  1 1 
        1  1869 1 1 119 SER HG   H   8.992 -27.759  10.875 1.00 . A A . 1036 SER HG   1 1 
        1  1870 1 1 119 SER N    N   8.566 -25.566   9.238 1.00 . A A . 1036 SER N    1 1 
        1  1871 1 1 119 SER O    O  10.073 -25.327   6.973 1.00 . A A . 1036 SER O    1 1 
        1  1872 1 1 119 SER OG   O   8.727 -28.256  10.079 1.00 . A A . 1036 SER OG   1 1 
        1  1873 1 1 120 SER C    C  13.686 -26.379   6.548 1.00 . A A . 1037 SER C    1 1 
        1  1874 1 1 120 SER CA   C  12.814 -25.272   7.129 1.00 . A A . 1037 SER CA   1 1 
        1  1875 1 1 120 SER CB   C  13.663 -24.169   7.756 1.00 . A A . 1037 SER CB   1 1 
        1  1876 1 1 120 SER H    H  12.306 -26.201   8.947 1.00 . A A . 1037 SER H    1 1 
        1  1877 1 1 120 SER HA   H  12.214 -24.844   6.341 1.00 . A A . 1037 SER HA   1 1 
        1  1878 1 1 120 SER HB2  H  14.291 -24.590   8.527 1.00 . A A . 1037 SER HB2  1 1 
        1  1879 1 1 120 SER HB3  H  14.278 -23.710   6.995 1.00 . A A . 1037 SER HB3  1 1 
        1  1880 1 1 120 SER HG   H  12.421 -23.533   9.137 1.00 . A A . 1037 SER HG   1 1 
        1  1881 1 1 120 SER N    N  11.925 -25.801   8.134 1.00 . A A . 1037 SER N    1 1 
        1  1882 1 1 120 SER O    O  13.924 -27.400   7.200 1.00 . A A . 1037 SER O    1 1 
        1  1883 1 1 120 SER OG   O  12.825 -23.174   8.333 1.00 . A A . 1037 SER OG   1 1 
        1  1884 1 1 121 THR C    C  16.382 -27.066   5.266 1.00 . A A . 1038 THR C    1 1 
        1  1885 1 1 121 THR CA   C  14.986 -27.127   4.636 1.00 . A A . 1038 THR CA   1 1 
        1  1886 1 1 121 THR CB   C  15.075 -26.783   3.136 1.00 . A A . 1038 THR CB   1 1 
        1  1887 1 1 121 THR CG2  C  15.869 -27.839   2.385 1.00 . A A . 1038 THR CG2  1 1 
        1  1888 1 1 121 THR H    H  13.826 -25.381   4.831 1.00 . A A . 1038 THR H    1 1 
        1  1889 1 1 121 THR HA   H  14.580 -28.121   4.746 1.00 . A A . 1038 THR HA   1 1 
        1  1890 1 1 121 THR HB   H  15.574 -25.830   3.029 1.00 . A A . 1038 THR HB   1 1 
        1  1891 1 1 121 THR HG1  H  13.159 -27.285   3.048 1.00 . A A . 1038 THR HG1  1 1 
        1  1892 1 1 121 THR HG21 H  15.917 -27.576   1.338 1.00 . A A . 1038 THR HG21 1 1 
        1  1893 1 1 121 THR HG22 H  16.870 -27.890   2.788 1.00 . A A . 1038 THR HG22 1 1 
        1  1894 1 1 121 THR HG23 H  15.385 -28.799   2.494 1.00 . A A . 1038 THR HG23 1 1 
        1  1895 1 1 121 THR N    N  14.112 -26.191   5.312 1.00 . A A . 1038 THR N    1 1 
        1  1896 1 1 121 THR O    O  17.084 -26.059   5.137 1.00 . A A . 1038 THR O    1 1 
        1  1897 1 1 121 THR OG1  O  13.754 -26.684   2.572 1.00 . A A . 1038 THR OG1  1 1 
        1  1898 1 1 122 ALA C    C  19.122 -28.719   5.755 1.00 . A A . 1039 ALA C    1 1 
        1  1899 1 1 122 ALA CA   C  18.034 -28.161   6.660 1.00 . A A . 1039 ALA CA   1 1 
        1  1900 1 1 122 ALA CB   C  17.924 -28.982   7.935 1.00 . A A . 1039 ALA CB   1 1 
        1  1901 1 1 122 ALA H    H  16.150 -28.889   6.038 1.00 . A A . 1039 ALA H    1 1 
        1  1902 1 1 122 ALA HA   H  18.297 -27.150   6.934 1.00 . A A . 1039 ALA HA   1 1 
        1  1903 1 1 122 ALA HB1  H  17.678 -30.003   7.686 1.00 . A A . 1039 ALA HB1  1 1 
        1  1904 1 1 122 ALA HB2  H  18.867 -28.958   8.461 1.00 . A A . 1039 ALA HB2  1 1 
        1  1905 1 1 122 ALA HB3  H  17.151 -28.566   8.563 1.00 . A A . 1039 ALA HB3  1 1 
        1  1906 1 1 122 ALA N    N  16.756 -28.115   5.974 1.00 . A A . 1039 ALA N    1 1 
        1  1907 1 1 122 ALA O    O  19.083 -29.881   5.350 1.00 . A A . 1039 ALA O    1 1 
        1  1908 1 1 123 ARG C    C  22.458 -27.701   5.261 1.00 . A A . 1040 ARG C    1 1 
        1  1909 1 1 123 ARG CA   C  21.203 -28.244   4.599 1.00 . A A . 1040 ARG CA   1 1 
        1  1910 1 1 123 ARG CB   C  21.094 -27.683   3.176 1.00 . A A . 1040 ARG CB   1 1 
        1  1911 1 1 123 ARG CD   C  19.947 -27.606   0.966 1.00 . A A . 1040 ARG CD   1 1 
        1  1912 1 1 123 ARG CG   C  19.940 -28.228   2.350 1.00 . A A . 1040 ARG CG   1 1 
        1  1913 1 1 123 ARG CZ   C  18.611 -27.671  -1.115 1.00 . A A . 1040 ARG CZ   1 1 
        1  1914 1 1 123 ARG H    H  20.008 -26.942   5.737 1.00 . A A . 1040 ARG H    1 1 
        1  1915 1 1 123 ARG HA   H  21.256 -29.322   4.565 1.00 . A A . 1040 ARG HA   1 1 
        1  1916 1 1 123 ARG HB2  H  20.980 -26.610   3.239 1.00 . A A . 1040 ARG HB2  1 1 
        1  1917 1 1 123 ARG HB3  H  22.013 -27.901   2.651 1.00 . A A . 1040 ARG HB3  1 1 
        1  1918 1 1 123 ARG HD2  H  19.818 -26.538   1.067 1.00 . A A . 1040 ARG HD2  1 1 
        1  1919 1 1 123 ARG HD3  H  20.902 -27.807   0.502 1.00 . A A . 1040 ARG HD3  1 1 
        1  1920 1 1 123 ARG HE   H  18.354 -28.881   0.470 1.00 . A A . 1040 ARG HE   1 1 
        1  1921 1 1 123 ARG HG2  H  20.046 -29.299   2.259 1.00 . A A . 1040 ARG HG2  1 1 
        1  1922 1 1 123 ARG HG3  H  19.007 -27.990   2.842 1.00 . A A . 1040 ARG HG3  1 1 
        1  1923 1 1 123 ARG HH11 H  20.062 -26.243  -1.117 1.00 . A A . 1040 ARG HH11 1 1 
        1  1924 1 1 123 ARG HH12 H  19.117 -26.336  -2.566 1.00 . A A . 1040 ARG HH12 1 1 
        1  1925 1 1 123 ARG HH21 H  17.069 -28.957  -1.412 1.00 . A A . 1040 ARG HH21 1 1 
        1  1926 1 1 123 ARG HH22 H  17.402 -27.896  -2.735 1.00 . A A . 1040 ARG HH22 1 1 
        1  1927 1 1 123 ARG N    N  20.067 -27.869   5.413 1.00 . A A . 1040 ARG N    1 1 
        1  1928 1 1 123 ARG NE   N  18.886 -28.127   0.109 1.00 . A A . 1040 ARG NE   1 1 
        1  1929 1 1 123 ARG NH1  N  19.315 -26.673  -1.636 1.00 . A A . 1040 ARG NH1  1 1 
        1  1930 1 1 123 ARG NH2  N  17.620 -28.214  -1.806 1.00 . A A . 1040 ARG NH2  1 1 
        1  1931 1 1 123 ARG O    O  23.081 -28.421   6.055 1.00 . A A . 1040 ARG O    1 1 
        1  1932 1 1 123 ARG OXT  O  22.781 -26.518   5.039 1.00 . A A . 1040 ARG OXT  1 1 
        2  1933 1 1   1 ILE C    C  -7.953 -25.459  15.008 1.00 . A A .  918 ILE C    1 1 
        2  1934 1 1   1 ILE CA   C  -8.360 -26.900  14.760 1.00 . A A .  918 ILE CA   1 1 
        2  1935 1 1   1 ILE CB   C  -9.895 -26.994  14.471 1.00 . A A .  918 ILE CB   1 1 
        2  1936 1 1   1 ILE CD1  C -10.820 -27.712  16.798 1.00 . A A .  918 ILE CD1  1 1 
        2  1937 1 1   1 ILE CG1  C -10.797 -26.673  15.692 1.00 . A A .  918 ILE CG1  1 1 
        2  1938 1 1   1 ILE CG2  C -10.248 -28.353  13.890 1.00 . A A .  918 ILE CG2  1 1 
        2  1939 1 1   1 ILE H1   H  -8.272 -27.405  16.770 1.00 . A A .  918 ILE H1   1 1 
        2  1940 1 1   1 ILE H2   H  -8.164 -28.743  15.725 1.00 . A A .  918 ILE H2   1 1 
        2  1941 1 1   1 ILE H3   H  -6.847 -27.692  15.918 1.00 . A A .  918 ILE H3   1 1 
        2  1942 1 1   1 ILE HA   H  -7.823 -27.227  13.878 1.00 . A A .  918 ILE HA   1 1 
        2  1943 1 1   1 ILE HB   H -10.098 -26.271  13.693 1.00 . A A .  918 ILE HB   1 1 
        2  1944 1 1   1 ILE HD11 H -11.181 -28.652  16.406 1.00 . A A .  918 ILE HD11 1 1 
        2  1945 1 1   1 ILE HD12 H  -9.821 -27.845  17.185 1.00 . A A .  918 ILE HD12 1 1 
        2  1946 1 1   1 ILE HD13 H -11.472 -27.381  17.594 1.00 . A A .  918 ILE HD13 1 1 
        2  1947 1 1   1 ILE HG12 H -10.463 -25.746  16.133 1.00 . A A .  918 ILE HG12 1 1 
        2  1948 1 1   1 ILE HG13 H -11.812 -26.540  15.343 1.00 . A A .  918 ILE HG13 1 1 
        2  1949 1 1   1 ILE HG21 H  -9.971 -29.127  14.591 1.00 . A A .  918 ILE HG21 1 1 
        2  1950 1 1   1 ILE HG22 H -11.310 -28.399  13.705 1.00 . A A .  918 ILE HG22 1 1 
        2  1951 1 1   1 ILE HG23 H  -9.713 -28.499  12.962 1.00 . A A .  918 ILE HG23 1 1 
        2  1952 1 1   1 ILE N    N  -7.889 -27.748  15.864 1.00 . A A .  918 ILE N    1 1 
        2  1953 1 1   1 ILE O    O  -8.377 -24.827  15.979 1.00 . A A .  918 ILE O    1 1 
        2  1954 1 1   2 ASP C    C  -7.665 -22.592  13.955 1.00 . A A .  919 ASP C    1 1 
        2  1955 1 1   2 ASP CA   C  -6.563 -23.607  14.240 1.00 . A A .  919 ASP CA   1 1 
        2  1956 1 1   2 ASP CB   C  -5.415 -23.439  13.238 1.00 . A A .  919 ASP CB   1 1 
        2  1957 1 1   2 ASP CG   C  -4.727 -22.099  13.356 1.00 . A A .  919 ASP CG   1 1 
        2  1958 1 1   2 ASP H    H  -6.818 -25.519  13.375 1.00 . A A .  919 ASP H    1 1 
        2  1959 1 1   2 ASP HA   H  -6.188 -23.461  15.242 1.00 . A A .  919 ASP HA   1 1 
        2  1960 1 1   2 ASP HB2  H  -4.681 -24.212  13.411 1.00 . A A .  919 ASP HB2  1 1 
        2  1961 1 1   2 ASP HB3  H  -5.804 -23.536  12.235 1.00 . A A .  919 ASP HB3  1 1 
        2  1962 1 1   2 ASP N    N  -7.098 -24.960  14.138 1.00 . A A .  919 ASP N    1 1 
        2  1963 1 1   2 ASP O    O  -8.502 -22.857  13.079 1.00 . A A .  919 ASP O    1 1 
        2  1964 1 1   2 ASP OD1  O  -3.793 -21.978  14.174 1.00 . A A .  919 ASP OD1  1 1 
        2  1965 1 1   2 ASP OD2  O  -5.124 -21.144  12.661 1.00 . A A .  919 ASP OD2  1 1 
        2  1966 1 1   3 PRO C    C  -8.941 -20.043  13.110 1.00 . A A .  920 PRO C    1 1 
        2  1967 1 1   3 PRO CA   C  -8.683 -20.383  14.561 1.00 . A A .  920 PRO CA   1 1 
        2  1968 1 1   3 PRO CB   C  -8.043 -19.224  15.310 1.00 . A A .  920 PRO CB   1 1 
        2  1969 1 1   3 PRO CD   C  -6.816 -21.179  15.842 1.00 . A A .  920 PRO CD   1 1 
        2  1970 1 1   3 PRO CG   C  -7.339 -19.898  16.425 1.00 . A A .  920 PRO CG   1 1 
        2  1971 1 1   3 PRO HA   H  -9.624 -20.636  15.027 1.00 . A A .  920 PRO HA   1 1 
        2  1972 1 1   3 PRO HB2  H  -7.360 -18.699  14.659 1.00 . A A .  920 PRO HB2  1 1 
        2  1973 1 1   3 PRO HB3  H  -8.807 -18.552  15.672 1.00 . A A .  920 PRO HB3  1 1 
        2  1974 1 1   3 PRO HD2  H  -5.828 -21.028  15.449 1.00 . A A .  920 PRO HD2  1 1 
        2  1975 1 1   3 PRO HD3  H  -6.830 -21.973  16.573 1.00 . A A .  920 PRO HD3  1 1 
        2  1976 1 1   3 PRO HG2  H  -6.526 -19.282  16.777 1.00 . A A .  920 PRO HG2  1 1 
        2  1977 1 1   3 PRO HG3  H  -8.032 -20.106  17.226 1.00 . A A .  920 PRO HG3  1 1 
        2  1978 1 1   3 PRO N    N  -7.715 -21.469  14.727 1.00 . A A .  920 PRO N    1 1 
        2  1979 1 1   3 PRO O    O  -8.131 -19.430  12.420 1.00 . A A .  920 PRO O    1 1 
        2  1980 1 1   4 PHE C    C -10.485 -19.084  10.724 1.00 . A A .  921 PHE C    1 1 
        2  1981 1 1   4 PHE CA   C -10.571 -20.482  11.326 1.00 . A A .  921 PHE CA   1 1 
        2  1982 1 1   4 PHE CB   C -12.015 -20.984  11.291 1.00 . A A .  921 PHE CB   1 1 
        2  1983 1 1   4 PHE CD1  C -11.878 -23.485  11.140 1.00 . A A .  921 PHE CD1  1 1 
        2  1984 1 1   4 PHE CD2  C -12.631 -22.513  13.181 1.00 . A A .  921 PHE CD2  1 1 
        2  1985 1 1   4 PHE CE1  C -12.022 -24.745  11.686 1.00 . A A .  921 PHE CE1  1 1 
        2  1986 1 1   4 PHE CE2  C -12.778 -23.769  13.730 1.00 . A A .  921 PHE CE2  1 1 
        2  1987 1 1   4 PHE CG   C -12.179 -22.356  11.881 1.00 . A A .  921 PHE CG   1 1 
        2  1988 1 1   4 PHE CZ   C -12.473 -24.887  12.981 1.00 . A A .  921 PHE CZ   1 1 
        2  1989 1 1   4 PHE H    H -10.601 -21.001  13.375 1.00 . A A .  921 PHE H    1 1 
        2  1990 1 1   4 PHE HA   H  -9.969 -21.152  10.731 1.00 . A A .  921 PHE HA   1 1 
        2  1991 1 1   4 PHE HB2  H -12.642 -20.303  11.850 1.00 . A A .  921 PHE HB2  1 1 
        2  1992 1 1   4 PHE HB3  H -12.353 -21.019  10.267 1.00 . A A .  921 PHE HB3  1 1 
        2  1993 1 1   4 PHE HD1  H -11.525 -23.374  10.126 1.00 . A A .  921 PHE HD1  1 1 
        2  1994 1 1   4 PHE HD2  H -12.870 -21.639  13.769 1.00 . A A .  921 PHE HD2  1 1 
        2  1995 1 1   4 PHE HE1  H -11.786 -25.620  11.097 1.00 . A A .  921 PHE HE1  1 1 
        2  1996 1 1   4 PHE HE2  H -13.132 -23.876  14.745 1.00 . A A .  921 PHE HE2  1 1 
        2  1997 1 1   4 PHE HZ   H -12.585 -25.873  13.408 1.00 . A A .  921 PHE HZ   1 1 
        2  1998 1 1   4 PHE N    N -10.075 -20.533  12.694 1.00 . A A .  921 PHE N    1 1 
        2  1999 1 1   4 PHE O    O  -9.778 -18.859   9.737 1.00 . A A .  921 PHE O    1 1 
        2  2000 1 1   5 THR C    C -10.450 -15.848  11.730 1.00 . A A .  922 THR C    1 1 
        2  2001 1 1   5 THR CA   C -11.181 -16.803  10.788 1.00 . A A .  922 THR CA   1 1 
        2  2002 1 1   5 THR CB   C -12.629 -16.329  10.480 1.00 . A A .  922 THR CB   1 1 
        2  2003 1 1   5 THR CG2  C -13.467 -16.199  11.743 1.00 . A A .  922 THR CG2  1 1 
        2  2004 1 1   5 THR H    H -11.654 -18.336  12.158 1.00 . A A .  922 THR H    1 1 
        2  2005 1 1   5 THR HA   H -10.630 -16.837   9.858 1.00 . A A .  922 THR HA   1 1 
        2  2006 1 1   5 THR HB   H -13.091 -17.063   9.836 1.00 . A A .  922 THR HB   1 1 
        2  2007 1 1   5 THR HG1  H -11.714 -14.860   9.519 1.00 . A A .  922 THR HG1  1 1 
        2  2008 1 1   5 THR HG21 H -14.462 -15.871  11.482 1.00 . A A .  922 THR HG21 1 1 
        2  2009 1 1   5 THR HG22 H -13.521 -17.157  12.239 1.00 . A A .  922 THR HG22 1 1 
        2  2010 1 1   5 THR HG23 H -13.010 -15.475  12.403 1.00 . A A .  922 THR HG23 1 1 
        2  2011 1 1   5 THR N    N -11.168 -18.138  11.322 1.00 . A A .  922 THR N    1 1 
        2  2012 1 1   5 THR O    O  -9.920 -14.826  11.290 1.00 . A A .  922 THR O    1 1 
        2  2013 1 1   5 THR OG1  O -12.617 -15.073   9.790 1.00 . A A .  922 THR OG1  1 1 
        2  2014 1 1   6 ALA C    C  -8.175 -15.447  13.723 1.00 . A A .  923 ALA C    1 1 
        2  2015 1 1   6 ALA CA   C  -9.673 -15.390  13.982 1.00 . A A .  923 ALA CA   1 1 
        2  2016 1 1   6 ALA CB   C  -9.986 -15.861  15.395 1.00 . A A .  923 ALA CB   1 1 
        2  2017 1 1   6 ALA H    H -10.815 -17.031  13.299 1.00 . A A .  923 ALA H    1 1 
        2  2018 1 1   6 ALA HA   H -10.011 -14.369  13.875 1.00 . A A .  923 ALA HA   1 1 
        2  2019 1 1   6 ALA HB1  H  -9.483 -15.223  16.107 1.00 . A A .  923 ALA HB1  1 1 
        2  2020 1 1   6 ALA HB2  H -11.052 -15.818  15.560 1.00 . A A .  923 ALA HB2  1 1 
        2  2021 1 1   6 ALA HB3  H  -9.645 -16.879  15.519 1.00 . A A .  923 ALA HB3  1 1 
        2  2022 1 1   6 ALA N    N -10.377 -16.202  13.005 1.00 . A A .  923 ALA N    1 1 
        2  2023 1 1   6 ALA O    O  -7.613 -16.524  13.493 1.00 . A A .  923 ALA O    1 1 
        2  2024 1 1   7 ASP C    C  -5.383 -14.382  14.809 1.00 . A A .  924 ASP C    1 1 
        2  2025 1 1   7 ASP CA   C  -6.104 -14.221  13.486 1.00 . A A .  924 ASP CA   1 1 
        2  2026 1 1   7 ASP CB   C  -5.686 -12.897  12.820 1.00 . A A .  924 ASP CB   1 1 
        2  2027 1 1   7 ASP CG   C  -6.327 -12.666  11.467 1.00 . A A .  924 ASP CG   1 1 
        2  2028 1 1   7 ASP H    H  -8.039 -13.468  13.917 1.00 . A A .  924 ASP H    1 1 
        2  2029 1 1   7 ASP HA   H  -5.837 -15.048  12.844 1.00 . A A .  924 ASP HA   1 1 
        2  2030 1 1   7 ASP HB2  H  -5.966 -12.078  13.464 1.00 . A A .  924 ASP HB2  1 1 
        2  2031 1 1   7 ASP HB3  H  -4.613 -12.893  12.695 1.00 . A A .  924 ASP HB3  1 1 
        2  2032 1 1   7 ASP N    N  -7.536 -14.295  13.724 1.00 . A A .  924 ASP N    1 1 
        2  2033 1 1   7 ASP O    O  -5.239 -13.426  15.570 1.00 . A A .  924 ASP O    1 1 
        2  2034 1 1   7 ASP OD1  O  -6.038 -13.407  10.503 1.00 . A A .  924 ASP OD1  1 1 
        2  2035 1 1   7 ASP OD2  O  -7.161 -11.746  11.333 1.00 . A A .  924 ASP OD2  1 1 
        2  2036 1 1   8 ALA C    C  -2.895 -16.249  16.199 1.00 . A A .  925 ALA C    1 1 
        2  2037 1 1   8 ALA CA   C  -4.363 -15.894  16.392 1.00 . A A .  925 ALA CA   1 1 
        2  2038 1 1   8 ALA CB   C  -5.088 -17.023  17.100 1.00 . A A .  925 ALA CB   1 1 
        2  2039 1 1   8 ALA H    H  -5.211 -16.345  14.513 1.00 . A A .  925 ALA H    1 1 
        2  2040 1 1   8 ALA HA   H  -4.434 -15.011  17.011 1.00 . A A .  925 ALA HA   1 1 
        2  2041 1 1   8 ALA HB1  H  -5.016 -17.919  16.499 1.00 . A A .  925 ALA HB1  1 1 
        2  2042 1 1   8 ALA HB2  H  -4.632 -17.198  18.064 1.00 . A A .  925 ALA HB2  1 1 
        2  2043 1 1   8 ALA HB3  H  -6.127 -16.759  17.230 1.00 . A A .  925 ALA HB3  1 1 
        2  2044 1 1   8 ALA N    N  -5.016 -15.608  15.129 1.00 . A A .  925 ALA N    1 1 
        2  2045 1 1   8 ALA O    O  -2.005 -15.423  16.422 1.00 . A A .  925 ALA O    1 1 
        2  2046 1 1   9 GLY C    C  -1.069 -18.393  14.159 1.00 . A A .  926 GLY C    1 1 
        2  2047 1 1   9 GLY CA   C  -1.310 -17.961  15.564 1.00 . A A .  926 GLY CA   1 1 
        2  2048 1 1   9 GLY H    H  -3.411 -18.033  15.467 1.00 . A A .  926 GLY H    1 1 
        2  2049 1 1   9 GLY HA2  H  -0.597 -17.186  15.792 1.00 . A A .  926 GLY HA2  1 1 
        2  2050 1 1   9 GLY HA3  H  -1.153 -18.801  16.222 1.00 . A A .  926 GLY HA3  1 1 
        2  2051 1 1   9 GLY N    N  -2.656 -17.459  15.730 1.00 . A A .  926 GLY N    1 1 
        2  2052 1 1   9 GLY O    O  -0.585 -19.492  13.901 1.00 . A A .  926 GLY O    1 1 
        2  2053 1 1  10 HIS C    C   0.061 -17.213  11.386 1.00 . A A .  927 HIS C    1 1 
        2  2054 1 1  10 HIS CA   C  -1.230 -17.823  11.846 1.00 . A A .  927 HIS CA   1 1 
        2  2055 1 1  10 HIS CB   C  -2.291 -17.218  10.945 1.00 . A A .  927 HIS CB   1 1 
        2  2056 1 1  10 HIS CD2  C  -4.647 -17.092  11.995 1.00 . A A .  927 HIS CD2  1 1 
        2  2057 1 1  10 HIS CE1  C  -5.576 -18.746  10.920 1.00 . A A .  927 HIS CE1  1 1 
        2  2058 1 1  10 HIS CG   C  -3.704 -17.635  11.198 1.00 . A A .  927 HIS CG   1 1 
        2  2059 1 1  10 HIS H    H  -1.906 -16.712  13.504 1.00 . A A .  927 HIS H    1 1 
        2  2060 1 1  10 HIS HA   H  -1.210 -18.890  11.700 1.00 . A A .  927 HIS HA   1 1 
        2  2061 1 1  10 HIS HB2  H  -2.234 -16.140  11.023 1.00 . A A .  927 HIS HB2  1 1 
        2  2062 1 1  10 HIS HB3  H  -2.043 -17.480   9.930 1.00 . A A .  927 HIS HB3  1 1 
        2  2063 1 1  10 HIS HD1  H  -3.908 -19.288   9.875 1.00 . A A .  927 HIS HD1  1 1 
        2  2064 1 1  10 HIS HD2  H  -4.515 -16.251  12.662 1.00 . A A .  927 HIS HD2  1 1 
        2  2065 1 1  10 HIS HE1  H  -6.303 -19.464  10.570 1.00 . A A .  927 HIS HE1  1 1 
        2  2066 1 1  10 HIS HE2  H  -6.608 -17.746  12.363 1.00 . A A .  927 HIS HE2  1 1 
        2  2067 1 1  10 HIS N    N  -1.447 -17.538  13.242 1.00 . A A .  927 HIS N    1 1 
        2  2068 1 1  10 HIS ND1  N  -4.322 -18.675  10.539 1.00 . A A .  927 HIS ND1  1 1 
        2  2069 1 1  10 HIS NE2  N  -5.800 -17.799  11.801 1.00 . A A .  927 HIS NE2  1 1 
        2  2070 1 1  10 HIS O    O   0.673 -17.715  10.455 1.00 . A A .  927 HIS O    1 1 
        2  2071 1 1  11 THR C    C   1.111 -14.712  10.200 1.00 . A A .  928 THR C    1 1 
        2  2072 1 1  11 THR CA   C   1.536 -15.291  11.515 1.00 . A A .  928 THR CA   1 1 
        2  2073 1 1  11 THR CB   C   2.860 -16.003  11.304 1.00 . A A .  928 THR CB   1 1 
        2  2074 1 1  11 THR CG2  C   3.985 -14.988  11.166 1.00 . A A .  928 THR CG2  1 1 
        2  2075 1 1  11 THR H    H   0.100 -15.761  12.846 1.00 . A A .  928 THR H    1 1 
        2  2076 1 1  11 THR HA   H   1.661 -14.478  12.211 1.00 . A A .  928 THR HA   1 1 
        2  2077 1 1  11 THR HB   H   2.764 -16.537  10.375 1.00 . A A .  928 THR HB   1 1 
        2  2078 1 1  11 THR HG1  H   2.525 -16.723  13.121 1.00 . A A .  928 THR HG1  1 1 
        2  2079 1 1  11 THR HG21 H   4.052 -14.395  12.065 1.00 . A A .  928 THR HG21 1 1 
        2  2080 1 1  11 THR HG22 H   4.919 -15.507  11.007 1.00 . A A .  928 THR HG22 1 1 
        2  2081 1 1  11 THR HG23 H   3.786 -14.343  10.323 1.00 . A A .  928 THR HG23 1 1 
        2  2082 1 1  11 THR N    N   0.467 -16.116  12.007 1.00 . A A .  928 THR N    1 1 
        2  2083 1 1  11 THR O    O   1.278 -15.300   9.148 1.00 . A A .  928 THR O    1 1 
        2  2084 1 1  11 THR OG1  O   3.149 -16.893  12.399 1.00 . A A .  928 THR OG1  1 1 
        2  2085 1 1  12 GLU C    C   0.623 -11.585   9.121 1.00 . A A .  929 GLU C    1 1 
        2  2086 1 1  12 GLU CA   C   0.010 -12.955   9.120 1.00 . A A .  929 GLU CA   1 1 
        2  2087 1 1  12 GLU CB   C  -1.524 -12.924   9.080 1.00 . A A .  929 GLU CB   1 1 
        2  2088 1 1  12 GLU CD   C  -2.051 -13.234  11.555 1.00 . A A .  929 GLU CD   1 1 
        2  2089 1 1  12 GLU CG   C  -2.167 -12.355  10.313 1.00 . A A .  929 GLU CG   1 1 
        2  2090 1 1  12 GLU H    H   0.310 -13.200  11.151 1.00 . A A .  929 GLU H    1 1 
        2  2091 1 1  12 GLU HA   H   0.380 -13.491   8.258 1.00 . A A .  929 GLU HA   1 1 
        2  2092 1 1  12 GLU HB2  H  -1.848 -12.320   8.237 1.00 . A A .  929 GLU HB2  1 1 
        2  2093 1 1  12 GLU HB3  H  -1.888 -13.932   8.946 1.00 . A A .  929 GLU HB3  1 1 
        2  2094 1 1  12 GLU HG2  H  -1.656 -11.424  10.480 1.00 . A A .  929 GLU HG2  1 1 
        2  2095 1 1  12 GLU HG3  H  -3.207 -12.172  10.105 1.00 . A A .  929 GLU HG3  1 1 
        2  2096 1 1  12 GLU N    N   0.472 -13.617  10.277 1.00 . A A .  929 GLU N    1 1 
        2  2097 1 1  12 GLU O    O   1.202 -11.156  10.124 1.00 . A A .  929 GLU O    1 1 
        2  2098 1 1  12 GLU OE1  O  -2.746 -14.267  11.635 1.00 . A A .  929 GLU OE1  1 1 
        2  2099 1 1  12 GLU OE2  O  -1.232 -12.913  12.452 1.00 . A A .  929 GLU OE2  1 1 
        2  2100 1 1  13 PHE C    C   0.192  -8.886   6.872 1.00 . A A .  930 PHE C    1 1 
        2  2101 1 1  13 PHE CA   C   1.091  -9.624   7.834 1.00 . A A .  930 PHE CA   1 1 
        2  2102 1 1  13 PHE CB   C   2.509  -9.774   7.257 1.00 . A A .  930 PHE CB   1 1 
        2  2103 1 1  13 PHE CD1  C   3.655  -7.625   7.886 1.00 . A A .  930 PHE CD1  1 1 
        2  2104 1 1  13 PHE CD2  C   3.355  -8.115   5.573 1.00 . A A .  930 PHE CD2  1 1 
        2  2105 1 1  13 PHE CE1  C   4.278  -6.437   7.554 1.00 . A A .  930 PHE CE1  1 1 
        2  2106 1 1  13 PHE CE2  C   3.978  -6.931   5.237 1.00 . A A .  930 PHE CE2  1 1 
        2  2107 1 1  13 PHE CG   C   3.187  -8.477   6.900 1.00 . A A .  930 PHE CG   1 1 
        2  2108 1 1  13 PHE CZ   C   4.441  -6.091   6.227 1.00 . A A .  930 PHE CZ   1 1 
        2  2109 1 1  13 PHE H    H  -0.064 -11.263   7.307 1.00 . A A .  930 PHE H    1 1 
        2  2110 1 1  13 PHE HA   H   1.128  -9.109   8.783 1.00 . A A .  930 PHE HA   1 1 
        2  2111 1 1  13 PHE HB2  H   3.130 -10.276   7.984 1.00 . A A .  930 PHE HB2  1 1 
        2  2112 1 1  13 PHE HB3  H   2.458 -10.379   6.364 1.00 . A A .  930 PHE HB3  1 1 
        2  2113 1 1  13 PHE HD1  H   3.528  -7.894   8.925 1.00 . A A .  930 PHE HD1  1 1 
        2  2114 1 1  13 PHE HD2  H   2.992  -8.771   4.795 1.00 . A A .  930 PHE HD2  1 1 
        2  2115 1 1  13 PHE HE1  H   4.640  -5.781   8.331 1.00 . A A .  930 PHE HE1  1 1 
        2  2116 1 1  13 PHE HE2  H   4.103  -6.661   4.199 1.00 . A A .  930 PHE HE2  1 1 
        2  2117 1 1  13 PHE HZ   H   4.928  -5.164   5.969 1.00 . A A .  930 PHE HZ   1 1 
        2  2118 1 1  13 PHE N    N   0.510 -10.920   8.027 1.00 . A A .  930 PHE N    1 1 
        2  2119 1 1  13 PHE O    O  -0.148  -9.421   5.821 1.00 . A A .  930 PHE O    1 1 
        2  2120 1 1  14 THR C    C  -0.038  -6.269   5.395 1.00 . A A .  931 THR C    1 1 
        2  2121 1 1  14 THR CA   C  -1.031  -6.938   6.317 1.00 . A A .  931 THR CA   1 1 
        2  2122 1 1  14 THR CB   C  -1.943  -5.913   7.019 1.00 . A A .  931 THR CB   1 1 
        2  2123 1 1  14 THR CG2  C  -2.787  -5.143   5.999 1.00 . A A .  931 THR CG2  1 1 
        2  2124 1 1  14 THR H    H  -0.127  -7.402   8.165 1.00 . A A .  931 THR H    1 1 
        2  2125 1 1  14 THR HA   H  -1.638  -7.617   5.732 1.00 . A A .  931 THR HA   1 1 
        2  2126 1 1  14 THR HB   H  -1.331  -5.222   7.580 1.00 . A A .  931 THR HB   1 1 
        2  2127 1 1  14 THR HG1  H  -2.798  -6.204   8.793 1.00 . A A .  931 THR HG1  1 1 
        2  2128 1 1  14 THR HG21 H  -3.422  -4.433   6.511 1.00 . A A .  931 THR HG21 1 1 
        2  2129 1 1  14 THR HG22 H  -2.139  -4.614   5.315 1.00 . A A .  931 THR HG22 1 1 
        2  2130 1 1  14 THR HG23 H  -3.402  -5.833   5.439 1.00 . A A .  931 THR HG23 1 1 
        2  2131 1 1  14 THR N    N  -0.280  -7.727   7.249 1.00 . A A .  931 THR N    1 1 
        2  2132 1 1  14 THR O    O   0.764  -5.420   5.811 1.00 . A A .  931 THR O    1 1 
        2  2133 1 1  14 THR OG1  O  -2.809  -6.625   7.918 1.00 . A A .  931 THR OG1  1 1 
        2  2134 1 1  15 ASP C    C   0.258  -4.983   2.543 1.00 . A A .  932 ASP C    1 1 
        2  2135 1 1  15 ASP CA   C   0.871  -6.205   3.181 1.00 . A A .  932 ASP CA   1 1 
        2  2136 1 1  15 ASP CB   C   1.176  -7.276   2.131 1.00 . A A .  932 ASP CB   1 1 
        2  2137 1 1  15 ASP CG   C   2.539  -7.099   1.504 1.00 . A A .  932 ASP CG   1 1 
        2  2138 1 1  15 ASP H    H  -0.911  -7.132   3.854 1.00 . A A .  932 ASP H    1 1 
        2  2139 1 1  15 ASP HA   H   1.771  -5.921   3.708 1.00 . A A .  932 ASP HA   1 1 
        2  2140 1 1  15 ASP HB2  H   1.140  -8.249   2.597 1.00 . A A .  932 ASP HB2  1 1 
        2  2141 1 1  15 ASP HB3  H   0.431  -7.228   1.350 1.00 . A A .  932 ASP HB3  1 1 
        2  2142 1 1  15 ASP N    N  -0.096  -6.668   4.148 1.00 . A A .  932 ASP N    1 1 
        2  2143 1 1  15 ASP O    O  -0.964  -4.797   2.639 1.00 . A A .  932 ASP O    1 1 
        2  2144 1 1  15 ASP OD1  O   2.780  -6.097   0.807 1.00 . A A .  932 ASP OD1  1 1 
        2  2145 1 1  15 ASP OD2  O   3.403  -7.969   1.709 1.00 . A A .  932 ASP OD2  1 1 
        2  2146 1 1  16 GLU C    C   1.481  -2.355   0.339 1.00 . A A .  933 GLU C    1 1 
        2  2147 1 1  16 GLU CA   C   0.532  -2.918   1.385 1.00 . A A .  933 GLU CA   1 1 
        2  2148 1 1  16 GLU CB   C   0.357  -1.951   2.565 1.00 . A A .  933 GLU CB   1 1 
        2  2149 1 1  16 GLU CD   C   1.472  -0.672   4.457 1.00 . A A .  933 GLU CD   1 1 
        2  2150 1 1  16 GLU CG   C   1.662  -1.467   3.187 1.00 . A A .  933 GLU CG   1 1 
        2  2151 1 1  16 GLU H    H   1.934  -4.472   1.600 1.00 . A A .  933 GLU H    1 1 
        2  2152 1 1  16 GLU HA   H  -0.436  -3.079   0.935 1.00 . A A .  933 GLU HA   1 1 
        2  2153 1 1  16 GLU HB2  H  -0.224  -1.111   2.225 1.00 . A A .  933 GLU HB2  1 1 
        2  2154 1 1  16 GLU HB3  H  -0.206  -2.461   3.333 1.00 . A A .  933 GLU HB3  1 1 
        2  2155 1 1  16 GLU HG2  H   2.280  -2.324   3.409 1.00 . A A .  933 GLU HG2  1 1 
        2  2156 1 1  16 GLU HG3  H   2.164  -0.840   2.465 1.00 . A A .  933 GLU HG3  1 1 
        2  2157 1 1  16 GLU N    N   1.038  -4.175   1.877 1.00 . A A .  933 GLU N    1 1 
        2  2158 1 1  16 GLU O    O   2.701  -2.487   0.459 1.00 . A A .  933 GLU O    1 1 
        2  2159 1 1  16 GLU OE1  O   1.239  -1.286   5.520 1.00 . A A .  933 GLU OE1  1 1 
        2  2160 1 1  16 GLU OE2  O   1.574   0.572   4.419 1.00 . A A .  933 GLU OE2  1 1 
        2  2161 1 1  17 VAL C    C   0.945   0.164  -2.153 1.00 . A A .  934 VAL C    1 1 
        2  2162 1 1  17 VAL CA   C   1.695  -1.074  -1.725 1.00 . A A .  934 VAL CA   1 1 
        2  2163 1 1  17 VAL CB   C   2.008  -1.941  -2.989 1.00 . A A .  934 VAL CB   1 1 
        2  2164 1 1  17 VAL CG1  C   2.854  -3.127  -2.634 1.00 . A A .  934 VAL CG1  1 1 
        2  2165 1 1  17 VAL CG2  C   0.764  -2.428  -3.713 1.00 . A A .  934 VAL CG2  1 1 
        2  2166 1 1  17 VAL H    H  -0.062  -1.708  -0.730 1.00 . A A .  934 VAL H    1 1 
        2  2167 1 1  17 VAL HA   H   2.625  -0.758  -1.274 1.00 . A A .  934 VAL HA   1 1 
        2  2168 1 1  17 VAL HB   H   2.578  -1.329  -3.674 1.00 . A A .  934 VAL HB   1 1 
        2  2169 1 1  17 VAL HG11 H   3.057  -3.695  -3.529 1.00 . A A .  934 VAL HG11 1 1 
        2  2170 1 1  17 VAL HG12 H   3.777  -2.787  -2.192 1.00 . A A .  934 VAL HG12 1 1 
        2  2171 1 1  17 VAL HG13 H   2.305  -3.736  -1.929 1.00 . A A .  934 VAL HG13 1 1 
        2  2172 1 1  17 VAL HG21 H   1.067  -3.011  -4.573 1.00 . A A .  934 VAL HG21 1 1 
        2  2173 1 1  17 VAL HG22 H   0.177  -3.044  -3.047 1.00 . A A .  934 VAL HG22 1 1 
        2  2174 1 1  17 VAL HG23 H   0.181  -1.580  -4.036 1.00 . A A .  934 VAL HG23 1 1 
        2  2175 1 1  17 VAL N    N   0.921  -1.747  -0.686 1.00 . A A .  934 VAL N    1 1 
        2  2176 1 1  17 VAL O    O  -0.243   0.106  -2.449 1.00 . A A .  934 VAL O    1 1 
        2  2177 1 1  18 TYR C    C   0.989   2.682  -4.007 1.00 . A A .  935 TYR C    1 1 
        2  2178 1 1  18 TYR CA   C   0.933   2.516  -2.512 1.00 . A A .  935 TYR CA   1 1 
        2  2179 1 1  18 TYR CB   C   1.528   3.724  -1.778 1.00 . A A .  935 TYR CB   1 1 
        2  2180 1 1  18 TYR CD1  C   2.089   2.730   0.471 1.00 . A A .  935 TYR CD1  1 1 
        2  2181 1 1  18 TYR CD2  C   0.390   4.391   0.379 1.00 . A A .  935 TYR CD2  1 1 
        2  2182 1 1  18 TYR CE1  C   1.895   2.597   1.824 1.00 . A A .  935 TYR CE1  1 1 
        2  2183 1 1  18 TYR CE2  C   0.182   4.258   1.737 1.00 . A A .  935 TYR CE2  1 1 
        2  2184 1 1  18 TYR CG   C   1.345   3.628  -0.278 1.00 . A A .  935 TYR CG   1 1 
        2  2185 1 1  18 TYR CZ   C   0.942   3.360   2.452 1.00 . A A .  935 TYR CZ   1 1 
        2  2186 1 1  18 TYR H    H   2.520   1.363  -1.816 1.00 . A A .  935 TYR H    1 1 
        2  2187 1 1  18 TYR HA   H  -0.105   2.420  -2.228 1.00 . A A .  935 TYR HA   1 1 
        2  2188 1 1  18 TYR HB2  H   2.581   3.802  -1.997 1.00 . A A .  935 TYR HB2  1 1 
        2  2189 1 1  18 TYR HB3  H   1.028   4.621  -2.114 1.00 . A A .  935 TYR HB3  1 1 
        2  2190 1 1  18 TYR HD1  H   2.838   2.132  -0.027 1.00 . A A .  935 TYR HD1  1 1 
        2  2191 1 1  18 TYR HD2  H  -0.201   5.096  -0.189 1.00 . A A .  935 TYR HD2  1 1 
        2  2192 1 1  18 TYR HE1  H   2.490   1.895   2.388 1.00 . A A .  935 TYR HE1  1 1 
        2  2193 1 1  18 TYR HE2  H  -0.565   4.860   2.231 1.00 . A A .  935 TYR HE2  1 1 
        2  2194 1 1  18 TYR HH   H   1.560   2.987   4.229 1.00 . A A .  935 TYR HH   1 1 
        2  2195 1 1  18 TYR N    N   1.589   1.298  -2.124 1.00 . A A .  935 TYR N    1 1 
        2  2196 1 1  18 TYR O    O   1.927   2.249  -4.658 1.00 . A A .  935 TYR O    1 1 
        2  2197 1 1  18 TYR OH   O   0.725   3.194   3.795 1.00 . A A .  935 TYR OH   1 1 
        2  2198 1 1  19 GLN C    C  -0.181   5.012  -6.179 1.00 . A A .  936 GLN C    1 1 
        2  2199 1 1  19 GLN CA   C  -0.162   3.518  -5.935 1.00 . A A .  936 GLN CA   1 1 
        2  2200 1 1  19 GLN CB   C  -1.462   2.919  -6.433 1.00 . A A .  936 GLN CB   1 1 
        2  2201 1 1  19 GLN CD   C  -3.033   2.782  -8.356 1.00 . A A .  936 GLN CD   1 1 
        2  2202 1 1  19 GLN CG   C  -1.608   2.990  -7.938 1.00 . A A .  936 GLN CG   1 1 
        2  2203 1 1  19 GLN H    H  -0.632   3.765  -3.901 1.00 . A A .  936 GLN H    1 1 
        2  2204 1 1  19 GLN HA   H   0.679   3.052  -6.432 1.00 . A A .  936 GLN HA   1 1 
        2  2205 1 1  19 GLN HB2  H  -1.506   1.883  -6.133 1.00 . A A .  936 GLN HB2  1 1 
        2  2206 1 1  19 GLN HB3  H  -2.289   3.452  -5.985 1.00 . A A .  936 GLN HB3  1 1 
        2  2207 1 1  19 GLN HE21 H  -3.330   4.730  -8.247 1.00 . A A .  936 GLN HE21 1 1 
        2  2208 1 1  19 GLN HE22 H  -4.692   3.791  -8.746 1.00 . A A .  936 GLN HE22 1 1 
        2  2209 1 1  19 GLN HG2  H  -1.284   3.962  -8.278 1.00 . A A .  936 GLN HG2  1 1 
        2  2210 1 1  19 GLN HG3  H  -0.996   2.223  -8.388 1.00 . A A .  936 GLN HG3  1 1 
        2  2211 1 1  19 GLN N    N  -0.018   3.323  -4.522 1.00 . A A .  936 GLN N    1 1 
        2  2212 1 1  19 GLN NE2  N  -3.756   3.868  -8.449 1.00 . A A .  936 GLN NE2  1 1 
        2  2213 1 1  19 GLN O    O  -1.043   5.702  -5.642 1.00 . A A .  936 GLN O    1 1 
        2  2214 1 1  19 GLN OE1  O  -3.485   1.662  -8.591 1.00 . A A .  936 GLN OE1  1 1 
        2  2215 1 1  20 ASN C    C   0.490   7.340  -8.592 1.00 . A A .  937 ASN C    1 1 
        2  2216 1 1  20 ASN CA   C   0.909   6.916  -7.195 1.00 . A A .  937 ASN CA   1 1 
        2  2217 1 1  20 ASN CB   C   2.366   7.363  -7.008 1.00 . A A .  937 ASN CB   1 1 
        2  2218 1 1  20 ASN CG   C   2.952   7.011  -5.668 1.00 . A A .  937 ASN CG   1 1 
        2  2219 1 1  20 ASN H    H   1.322   4.852  -7.430 1.00 . A A .  937 ASN H    1 1 
        2  2220 1 1  20 ASN HA   H   0.303   7.442  -6.473 1.00 . A A .  937 ASN HA   1 1 
        2  2221 1 1  20 ASN HB2  H   2.973   6.895  -7.768 1.00 . A A .  937 ASN HB2  1 1 
        2  2222 1 1  20 ASN HB3  H   2.420   8.435  -7.131 1.00 . A A .  937 ASN HB3  1 1 
        2  2223 1 1  20 ASN HD21 H   3.627   5.342  -6.443 1.00 . A A .  937 ASN HD21 1 1 
        2  2224 1 1  20 ASN HD22 H   3.960   5.569  -4.759 1.00 . A A .  937 ASN HD22 1 1 
        2  2225 1 1  20 ASN N    N   0.743   5.489  -6.969 1.00 . A A .  937 ASN N    1 1 
        2  2226 1 1  20 ASN ND2  N   3.576   5.869  -5.614 1.00 . A A .  937 ASN ND2  1 1 
        2  2227 1 1  20 ASN O    O   0.629   6.602  -9.572 1.00 . A A .  937 ASN O    1 1 
        2  2228 1 1  20 ASN OD1  O   2.881   7.776  -4.704 1.00 . A A .  937 ASN OD1  1 1 
        2  2229 1 1  21 GLU C    C   0.077  10.727  -9.563 1.00 . A A .  938 GLU C    1 1 
        2  2230 1 1  21 GLU CA   C  -0.349   9.299  -9.831 1.00 . A A .  938 GLU CA   1 1 
        2  2231 1 1  21 GLU CB   C  -1.844   9.273 -10.108 1.00 . A A .  938 GLU CB   1 1 
        2  2232 1 1  21 GLU CD   C  -3.877   7.986 -10.723 1.00 . A A .  938 GLU CD   1 1 
        2  2233 1 1  21 GLU CG   C  -2.377   7.964 -10.639 1.00 . A A .  938 GLU CG   1 1 
        2  2234 1 1  21 GLU H    H  -0.267   8.923  -7.752 1.00 . A A .  938 GLU H    1 1 
        2  2235 1 1  21 GLU HA   H   0.198   8.900 -10.680 1.00 . A A .  938 GLU HA   1 1 
        2  2236 1 1  21 GLU HB2  H  -2.328   9.451  -9.168 1.00 . A A .  938 GLU HB2  1 1 
        2  2237 1 1  21 GLU HB3  H  -2.111  10.066 -10.797 1.00 . A A .  938 GLU HB3  1 1 
        2  2238 1 1  21 GLU HG2  H  -1.973   7.792 -11.625 1.00 . A A .  938 GLU HG2  1 1 
        2  2239 1 1  21 GLU HG3  H  -2.078   7.166  -9.976 1.00 . A A .  938 GLU HG3  1 1 
        2  2240 1 1  21 GLU N    N  -0.032   8.537  -8.625 1.00 . A A .  938 GLU N    1 1 
        2  2241 1 1  21 GLU O    O   0.205  11.120  -8.392 1.00 . A A .  938 GLU O    1 1 
        2  2242 1 1  21 GLU OE1  O  -4.535   7.702  -9.707 1.00 . A A .  938 GLU OE1  1 1 
        2  2243 1 1  21 GLU OE2  O  -4.434   8.304 -11.792 1.00 . A A .  938 GLU OE2  1 1 
        2  2244 1 1  22 SER C    C   0.086  13.758 -11.493 1.00 . A A .  939 SER C    1 1 
        2  2245 1 1  22 SER CA   C   0.729  12.860 -10.441 1.00 . A A .  939 SER CA   1 1 
        2  2246 1 1  22 SER CB   C   2.258  12.922 -10.557 1.00 . A A .  939 SER CB   1 1 
        2  2247 1 1  22 SER H    H   0.027  11.204 -11.503 1.00 . A A .  939 SER H    1 1 
        2  2248 1 1  22 SER HA   H   0.423  13.197  -9.464 1.00 . A A .  939 SER HA   1 1 
        2  2249 1 1  22 SER HB2  H   2.547  12.707 -11.575 1.00 . A A .  939 SER HB2  1 1 
        2  2250 1 1  22 SER HB3  H   2.592  13.915 -10.294 1.00 . A A .  939 SER HB3  1 1 
        2  2251 1 1  22 SER HG   H   3.507  11.455 -10.220 1.00 . A A .  939 SER HG   1 1 
        2  2252 1 1  22 SER N    N   0.259  11.509 -10.600 1.00 . A A .  939 SER N    1 1 
        2  2253 1 1  22 SER O    O  -0.292  13.296 -12.572 1.00 . A A .  939 SER O    1 1 
        2  2254 1 1  22 SER OG   O   2.900  11.985  -9.698 1.00 . A A .  939 SER OG   1 1 
        2  2255 1 1  23 ARG C    C   0.078  17.347 -11.671 1.00 . A A .  940 ARG C    1 1 
        2  2256 1 1  23 ARG CA   C  -0.629  16.041 -11.968 1.00 . A A .  940 ARG CA   1 1 
        2  2257 1 1  23 ARG CB   C  -2.112  16.230 -11.670 1.00 . A A .  940 ARG CB   1 1 
        2  2258 1 1  23 ARG CD   C  -3.851  17.119 -10.103 1.00 . A A .  940 ARG CD   1 1 
        2  2259 1 1  23 ARG CG   C  -2.396  16.759 -10.272 1.00 . A A .  940 ARG CG   1 1 
        2  2260 1 1  23 ARG CZ   C  -5.243  18.386  -8.491 1.00 . A A .  940 ARG CZ   1 1 
        2  2261 1 1  23 ARG H    H   0.246  15.250 -10.226 1.00 . A A .  940 ARG H    1 1 
        2  2262 1 1  23 ARG HA   H  -0.494  15.772 -13.005 1.00 . A A .  940 ARG HA   1 1 
        2  2263 1 1  23 ARG HB2  H  -2.521  16.930 -12.384 1.00 . A A .  940 ARG HB2  1 1 
        2  2264 1 1  23 ARG HB3  H  -2.615  15.280 -11.781 1.00 . A A .  940 ARG HB3  1 1 
        2  2265 1 1  23 ARG HD2  H  -4.190  17.597 -11.005 1.00 . A A .  940 ARG HD2  1 1 
        2  2266 1 1  23 ARG HD3  H  -4.419  16.215  -9.948 1.00 . A A .  940 ARG HD3  1 1 
        2  2267 1 1  23 ARG HE   H  -3.235  18.397  -8.574 1.00 . A A .  940 ARG HE   1 1 
        2  2268 1 1  23 ARG HG2  H  -2.168  15.978  -9.573 1.00 . A A .  940 ARG HG2  1 1 
        2  2269 1 1  23 ARG HG3  H  -1.772  17.612 -10.045 1.00 . A A .  940 ARG HG3  1 1 
        2  2270 1 1  23 ARG HH11 H  -6.336  17.111  -9.654 1.00 . A A .  940 ARG HH11 1 1 
        2  2271 1 1  23 ARG HH12 H  -7.261  18.113  -8.598 1.00 . A A .  940 ARG HH12 1 1 
        2  2272 1 1  23 ARG HH21 H  -4.466  19.750  -7.203 1.00 . A A .  940 ARG HH21 1 1 
        2  2273 1 1  23 ARG HH22 H  -6.190  19.603  -7.160 1.00 . A A .  940 ARG HH22 1 1 
        2  2274 1 1  23 ARG N    N  -0.054  15.014 -11.132 1.00 . A A .  940 ARG N    1 1 
        2  2275 1 1  23 ARG NE   N  -4.056  18.014  -8.969 1.00 . A A .  940 ARG NE   1 1 
        2  2276 1 1  23 ARG NH1  N  -6.359  17.828  -8.943 1.00 . A A .  940 ARG NH1  1 1 
        2  2277 1 1  23 ARG NH2  N  -5.301  19.318  -7.549 1.00 . A A .  940 ARG NH2  1 1 
        2  2278 1 1  23 ARG O    O   0.769  17.449 -10.659 1.00 . A A .  940 ARG O    1 1 
        2  2279 1 1  24 TYR C    C  -0.623  20.255 -11.361 1.00 . A A .  941 TYR C    1 1 
        2  2280 1 1  24 TYR CA   C   0.446  19.649 -12.264 1.00 . A A .  941 TYR CA   1 1 
        2  2281 1 1  24 TYR CB   C   0.504  20.511 -13.522 1.00 . A A .  941 TYR CB   1 1 
        2  2282 1 1  24 TYR CD1  C   2.423  19.622 -14.919 1.00 . A A .  941 TYR CD1  1 1 
        2  2283 1 1  24 TYR CD2  C   0.199  19.369 -15.743 1.00 . A A .  941 TYR CD2  1 1 
        2  2284 1 1  24 TYR CE1  C   2.914  18.994 -16.052 1.00 . A A .  941 TYR CE1  1 1 
        2  2285 1 1  24 TYR CE2  C   0.680  18.742 -16.869 1.00 . A A .  941 TYR CE2  1 1 
        2  2286 1 1  24 TYR CG   C   1.057  19.819 -14.748 1.00 . A A .  941 TYR CG   1 1 
        2  2287 1 1  24 TYR CZ   C   2.036  18.555 -17.022 1.00 . A A .  941 TYR CZ   1 1 
        2  2288 1 1  24 TYR H    H  -0.407  18.122 -13.447 1.00 . A A .  941 TYR H    1 1 
        2  2289 1 1  24 TYR HA   H   1.405  19.616 -11.768 1.00 . A A .  941 TYR HA   1 1 
        2  2290 1 1  24 TYR HB2  H  -0.500  20.849 -13.736 1.00 . A A .  941 TYR HB2  1 1 
        2  2291 1 1  24 TYR HB3  H   1.117  21.376 -13.320 1.00 . A A .  941 TYR HB3  1 1 
        2  2292 1 1  24 TYR HD1  H   3.105  19.965 -14.156 1.00 . A A .  941 TYR HD1  1 1 
        2  2293 1 1  24 TYR HD2  H  -0.866  19.516 -15.625 1.00 . A A .  941 TYR HD2  1 1 
        2  2294 1 1  24 TYR HE1  H   3.978  18.849 -16.169 1.00 . A A .  941 TYR HE1  1 1 
        2  2295 1 1  24 TYR HE2  H  -0.005  18.399 -17.630 1.00 . A A .  941 TYR HE2  1 1 
        2  2296 1 1  24 TYR HH   H   3.167  17.267 -17.918 1.00 . A A .  941 TYR HH   1 1 
        2  2297 1 1  24 TYR N    N  -0.012  18.302 -12.570 1.00 . A A .  941 TYR N    1 1 
        2  2298 1 1  24 TYR O    O  -1.737  19.713 -11.305 1.00 . A A .  941 TYR O    1 1 
        2  2299 1 1  24 TYR OH   O   2.505  17.934 -18.161 1.00 . A A .  941 TYR OH   1 1 
        2  2300 1 1  25 PRO C    C  -2.399  22.675 -10.865 1.00 . A A .  942 PRO C    1 1 
        2  2301 1 1  25 PRO CA   C  -1.413  22.027  -9.898 1.00 . A A .  942 PRO CA   1 1 
        2  2302 1 1  25 PRO CB   C  -0.675  23.085  -9.075 1.00 . A A .  942 PRO CB   1 1 
        2  2303 1 1  25 PRO CD   C   0.946  22.002 -10.452 1.00 . A A .  942 PRO CD   1 1 
        2  2304 1 1  25 PRO CG   C   0.766  22.694  -9.133 1.00 . A A .  942 PRO CG   1 1 
        2  2305 1 1  25 PRO HA   H  -1.942  21.344  -9.249 1.00 . A A .  942 PRO HA   1 1 
        2  2306 1 1  25 PRO HB2  H  -0.838  24.062  -9.510 1.00 . A A .  942 PRO HB2  1 1 
        2  2307 1 1  25 PRO HB3  H  -1.051  23.057  -8.065 1.00 . A A .  942 PRO HB3  1 1 
        2  2308 1 1  25 PRO HD2  H   1.142  22.720 -11.235 1.00 . A A .  942 PRO HD2  1 1 
        2  2309 1 1  25 PRO HD3  H   1.740  21.272 -10.395 1.00 . A A .  942 PRO HD3  1 1 
        2  2310 1 1  25 PRO HG2  H   1.391  23.573  -9.083 1.00 . A A .  942 PRO HG2  1 1 
        2  2311 1 1  25 PRO HG3  H   1.000  22.020  -8.322 1.00 . A A .  942 PRO HG3  1 1 
        2  2312 1 1  25 PRO N    N  -0.358  21.351 -10.641 1.00 . A A .  942 PRO N    1 1 
        2  2313 1 1  25 PRO O    O  -2.206  23.809 -11.303 1.00 . A A .  942 PRO O    1 1 
        2  2314 1 1  26 GLY C    C  -4.509  21.313 -13.343 1.00 . A A .  943 GLY C    1 1 
        2  2315 1 1  26 GLY CA   C  -4.347  22.370 -12.262 1.00 . A A .  943 GLY CA   1 1 
        2  2316 1 1  26 GLY H    H  -3.529  21.019 -10.885 1.00 . A A .  943 GLY H    1 1 
        2  2317 1 1  26 GLY HA2  H  -5.304  22.556 -11.795 1.00 . A A .  943 GLY HA2  1 1 
        2  2318 1 1  26 GLY HA3  H  -3.976  23.280 -12.713 1.00 . A A .  943 GLY HA3  1 1 
        2  2319 1 1  26 GLY N    N  -3.413  21.918 -11.256 1.00 . A A .  943 GLY N    1 1 
        2  2320 1 1  26 GLY O    O  -5.266  21.499 -14.302 1.00 . A A .  943 GLY O    1 1 
        2  2321 1 1  27 GLY C    C  -4.739  18.028 -13.517 1.00 . A A .  944 GLY C    1 1 
        2  2322 1 1  27 GLY CA   C  -3.884  19.104 -14.123 1.00 . A A .  944 GLY CA   1 1 
        2  2323 1 1  27 GLY H    H  -3.161  20.166 -12.421 1.00 . A A .  944 GLY H    1 1 
        2  2324 1 1  27 GLY HA2  H  -4.334  19.452 -15.041 1.00 . A A .  944 GLY HA2  1 1 
        2  2325 1 1  27 GLY HA3  H  -2.900  18.704 -14.324 1.00 . A A .  944 GLY HA3  1 1 
        2  2326 1 1  27 GLY N    N  -3.775  20.209 -13.193 1.00 . A A .  944 GLY N    1 1 
        2  2327 1 1  27 GLY O    O  -5.351  18.273 -12.473 1.00 . A A .  944 GLY O    1 1 
        2  2328 1 1  28 ASP C    C  -4.505  14.596 -13.436 1.00 . A A .  945 ASP C    1 1 
        2  2329 1 1  28 ASP CA   C  -5.509  15.734 -13.503 1.00 . A A .  945 ASP CA   1 1 
        2  2330 1 1  28 ASP CB   C  -6.751  15.310 -14.301 1.00 . A A .  945 ASP CB   1 1 
        2  2331 1 1  28 ASP CG   C  -7.484  14.141 -13.667 1.00 . A A .  945 ASP CG   1 1 
        2  2332 1 1  28 ASP H    H  -4.529  16.658 -15.041 1.00 . A A .  945 ASP H    1 1 
        2  2333 1 1  28 ASP HA   H  -5.791  16.023 -12.501 1.00 . A A .  945 ASP HA   1 1 
        2  2334 1 1  28 ASP HB2  H  -7.432  16.145 -14.365 1.00 . A A .  945 ASP HB2  1 1 
        2  2335 1 1  28 ASP HB3  H  -6.446  15.022 -15.298 1.00 . A A .  945 ASP HB3  1 1 
        2  2336 1 1  28 ASP N    N  -4.838  16.859 -14.131 1.00 . A A .  945 ASP N    1 1 
        2  2337 1 1  28 ASP O    O  -3.563  14.570 -14.237 1.00 . A A .  945 ASP O    1 1 
        2  2338 1 1  28 ASP OD1  O  -8.114  14.327 -12.613 1.00 . A A .  945 ASP OD1  1 1 
        2  2339 1 1  28 ASP OD2  O  -7.454  13.013 -14.215 1.00 . A A .  945 ASP OD2  1 1 
        2  2340 1 1  29 TRP C    C  -3.558  11.697 -13.400 1.00 . A A .  946 TRP C    1 1 
        2  2341 1 1  29 TRP CA   C  -3.746  12.623 -12.215 1.00 . A A .  946 TRP CA   1 1 
        2  2342 1 1  29 TRP CB   C  -4.231  11.829 -11.012 1.00 . A A .  946 TRP CB   1 1 
        2  2343 1 1  29 TRP CD1  C  -5.974  13.043  -9.618 1.00 . A A .  946 TRP CD1  1 1 
        2  2344 1 1  29 TRP CD2  C  -3.863  13.403  -9.023 1.00 . A A .  946 TRP CD2  1 1 
        2  2345 1 1  29 TRP CE2  C  -4.692  14.139  -8.176 1.00 . A A .  946 TRP CE2  1 1 
        2  2346 1 1  29 TRP CE3  C  -2.489  13.463  -8.852 1.00 . A A .  946 TRP CE3  1 1 
        2  2347 1 1  29 TRP CG   C  -4.697  12.708  -9.925 1.00 . A A .  946 TRP CG   1 1 
        2  2348 1 1  29 TRP CH2  C  -2.839  14.976  -7.020 1.00 . A A .  946 TRP CH2  1 1 
        2  2349 1 1  29 TRP CZ2  C  -4.193  14.935  -7.164 1.00 . A A .  946 TRP CZ2  1 1 
        2  2350 1 1  29 TRP CZ3  C  -1.993  14.252  -7.855 1.00 . A A .  946 TRP CZ3  1 1 
        2  2351 1 1  29 TRP H    H  -5.501  13.722 -11.953 1.00 . A A .  946 TRP H    1 1 
        2  2352 1 1  29 TRP HA   H  -2.797  13.070 -11.964 1.00 . A A .  946 TRP HA   1 1 
        2  2353 1 1  29 TRP HB2  H  -5.023  11.166 -11.300 1.00 . A A .  946 TRP HB2  1 1 
        2  2354 1 1  29 TRP HB3  H  -3.419  11.252 -10.609 1.00 . A A .  946 TRP HB3  1 1 
        2  2355 1 1  29 TRP HD1  H  -6.846  12.678 -10.139 1.00 . A A .  946 TRP HD1  1 1 
        2  2356 1 1  29 TRP HE1  H  -6.773  14.301  -8.156 1.00 . A A .  946 TRP HE1  1 1 
        2  2357 1 1  29 TRP HE3  H  -1.821  12.907  -9.493 1.00 . A A .  946 TRP HE3  1 1 
        2  2358 1 1  29 TRP HH2  H  -2.398  15.585  -6.244 1.00 . A A .  946 TRP HH2  1 1 
        2  2359 1 1  29 TRP HZ2  H  -4.835  15.506  -6.508 1.00 . A A .  946 TRP HZ2  1 1 
        2  2360 1 1  29 TRP HZ3  H  -0.925  14.317  -7.704 1.00 . A A .  946 TRP HZ3  1 1 
        2  2361 1 1  29 TRP N    N  -4.687  13.689 -12.494 1.00 . A A .  946 TRP N    1 1 
        2  2362 1 1  29 TRP NE1  N  -5.974  13.909  -8.566 1.00 . A A .  946 TRP NE1  1 1 
        2  2363 1 1  29 TRP O    O  -4.512  11.304 -14.072 1.00 . A A .  946 TRP O    1 1 
        2  2364 1 1  30 LYS C    C  -0.837   9.594 -14.040 1.00 . A A .  947 LYS C    1 1 
        2  2365 1 1  30 LYS CA   C  -1.876  10.486 -14.687 1.00 . A A .  947 LYS CA   1 1 
        2  2366 1 1  30 LYS CB   C  -1.277  11.297 -15.845 1.00 . A A .  947 LYS CB   1 1 
        2  2367 1 1  30 LYS CD   C  -1.698  13.042 -17.609 1.00 . A A .  947 LYS CD   1 1 
        2  2368 1 1  30 LYS CE   C  -2.786  13.764 -18.380 1.00 . A A .  947 LYS CE   1 1 
        2  2369 1 1  30 LYS CG   C  -2.312  12.117 -16.583 1.00 . A A .  947 LYS CG   1 1 
        2  2370 1 1  30 LYS H    H  -1.614  11.739 -13.051 1.00 . A A .  947 LYS H    1 1 
        2  2371 1 1  30 LYS HA   H  -2.717   9.897 -15.022 1.00 . A A .  947 LYS HA   1 1 
        2  2372 1 1  30 LYS HB2  H  -0.525  11.966 -15.452 1.00 . A A .  947 LYS HB2  1 1 
        2  2373 1 1  30 LYS HB3  H  -0.814  10.619 -16.546 1.00 . A A .  947 LYS HB3  1 1 
        2  2374 1 1  30 LYS HD2  H  -1.080  13.769 -17.105 1.00 . A A .  947 LYS HD2  1 1 
        2  2375 1 1  30 LYS HD3  H  -1.101  12.462 -18.297 1.00 . A A .  947 LYS HD3  1 1 
        2  2376 1 1  30 LYS HE2  H  -2.323  14.467 -19.056 1.00 . A A .  947 LYS HE2  1 1 
        2  2377 1 1  30 LYS HE3  H  -3.350  13.039 -18.946 1.00 . A A .  947 LYS HE3  1 1 
        2  2378 1 1  30 LYS HG2  H  -2.990  11.446 -17.088 1.00 . A A .  947 LYS HG2  1 1 
        2  2379 1 1  30 LYS HG3  H  -2.862  12.708 -15.866 1.00 . A A .  947 LYS HG3  1 1 
        2  2380 1 1  30 LYS HZ1  H  -3.215  15.274 -16.994 1.00 . A A .  947 LYS HZ1  1 1 
        2  2381 1 1  30 LYS HZ2  H  -4.507  14.891 -18.035 1.00 . A A .  947 LYS HZ2  1 1 
        2  2382 1 1  30 LYS HZ3  H  -4.120  13.849 -16.772 1.00 . A A .  947 LYS HZ3  1 1 
        2  2383 1 1  30 LYS N    N  -2.312  11.384 -13.641 1.00 . A A .  947 LYS N    1 1 
        2  2384 1 1  30 LYS NZ   N  -3.716  14.499 -17.482 1.00 . A A .  947 LYS NZ   1 1 
        2  2385 1 1  30 LYS O    O  -0.414   9.923 -12.936 1.00 . A A .  947 LYS O    1 1 
        2  2386 1 1  31 PRO C    C   1.815   8.307 -13.554 1.00 . A A .  948 PRO C    1 1 
        2  2387 1 1  31 PRO CA   C   0.578   7.577 -14.076 1.00 . A A .  948 PRO CA   1 1 
        2  2388 1 1  31 PRO CB   C   0.956   6.661 -15.240 1.00 . A A .  948 PRO CB   1 1 
        2  2389 1 1  31 PRO CD   C  -0.867   8.005 -15.978 1.00 . A A .  948 PRO CD   1 1 
        2  2390 1 1  31 PRO CG   C  -0.256   6.637 -16.100 1.00 . A A .  948 PRO CG   1 1 
        2  2391 1 1  31 PRO HA   H   0.150   6.988 -13.279 1.00 . A A .  948 PRO HA   1 1 
        2  2392 1 1  31 PRO HB2  H   1.806   7.077 -15.761 1.00 . A A .  948 PRO HB2  1 1 
        2  2393 1 1  31 PRO HB3  H   1.199   5.678 -14.866 1.00 . A A .  948 PRO HB3  1 1 
        2  2394 1 1  31 PRO HD2  H  -0.492   8.659 -16.747 1.00 . A A .  948 PRO HD2  1 1 
        2  2395 1 1  31 PRO HD3  H  -1.945   7.948 -16.016 1.00 . A A .  948 PRO HD3  1 1 
        2  2396 1 1  31 PRO HG2  H   0.021   6.438 -17.125 1.00 . A A .  948 PRO HG2  1 1 
        2  2397 1 1  31 PRO HG3  H  -0.947   5.887 -15.744 1.00 . A A .  948 PRO HG3  1 1 
        2  2398 1 1  31 PRO N    N  -0.413   8.482 -14.665 1.00 . A A .  948 PRO N    1 1 
        2  2399 1 1  31 PRO O    O   2.426   9.125 -14.247 1.00 . A A .  948 PRO O    1 1 
        2  2400 1 1  32 ALA C    C   4.603   7.958 -12.221 1.00 . A A .  949 ALA C    1 1 
        2  2401 1 1  32 ALA CA   C   3.324   8.606 -11.679 1.00 . A A .  949 ALA CA   1 1 
        2  2402 1 1  32 ALA CB   C   3.243   8.456 -10.176 1.00 . A A .  949 ALA CB   1 1 
        2  2403 1 1  32 ALA H    H   1.590   7.350 -11.853 1.00 . A A .  949 ALA H    1 1 
        2  2404 1 1  32 ALA HA   H   3.343   9.660 -11.918 1.00 . A A .  949 ALA HA   1 1 
        2  2405 1 1  32 ALA HB1  H   2.328   8.902  -9.816 1.00 . A A .  949 ALA HB1  1 1 
        2  2406 1 1  32 ALA HB2  H   3.262   7.409  -9.916 1.00 . A A .  949 ALA HB2  1 1 
        2  2407 1 1  32 ALA HB3  H   4.085   8.956  -9.719 1.00 . A A .  949 ALA HB3  1 1 
        2  2408 1 1  32 ALA N    N   2.148   8.021 -12.309 1.00 . A A .  949 ALA N    1 1 
        2  2409 1 1  32 ALA O    O   4.587   7.298 -13.260 1.00 . A A .  949 ALA O    1 1 
        2  2410 1 1  33 GLU C    C   7.103   6.212 -11.402 1.00 . A A .  950 GLU C    1 1 
        2  2411 1 1  33 GLU CA   C   6.977   7.587 -11.944 1.00 . A A .  950 GLU CA   1 1 
        2  2412 1 1  33 GLU CB   C   8.151   8.348 -11.368 1.00 . A A .  950 GLU CB   1 1 
        2  2413 1 1  33 GLU CD   C   7.244  10.688 -11.615 1.00 . A A .  950 GLU CD   1 1 
        2  2414 1 1  33 GLU CG   C   8.367   9.719 -11.907 1.00 . A A .  950 GLU CG   1 1 
        2  2415 1 1  33 GLU H    H   5.616   8.482 -10.598 1.00 . A A .  950 GLU H    1 1 
        2  2416 1 1  33 GLU HA   H   7.028   7.584 -13.022 1.00 . A A .  950 GLU HA   1 1 
        2  2417 1 1  33 GLU HB2  H   8.012   8.434 -10.300 1.00 . A A .  950 GLU HB2  1 1 
        2  2418 1 1  33 GLU HB3  H   9.047   7.773 -11.548 1.00 . A A .  950 GLU HB3  1 1 
        2  2419 1 1  33 GLU HG2  H   9.277  10.075 -11.458 1.00 . A A .  950 GLU HG2  1 1 
        2  2420 1 1  33 GLU HG3  H   8.494   9.622 -12.974 1.00 . A A .  950 GLU HG3  1 1 
        2  2421 1 1  33 GLU N    N   5.695   8.118 -11.509 1.00 . A A .  950 GLU N    1 1 
        2  2422 1 1  33 GLU O    O   7.315   5.232 -12.121 1.00 . A A .  950 GLU O    1 1 
        2  2423 1 1  33 GLU OE1  O   7.034  11.037 -10.431 1.00 . A A .  950 GLU OE1  1 1 
        2  2424 1 1  33 GLU OE2  O   6.539  11.105 -12.558 1.00 . A A .  950 GLU OE2  1 1 
        2  2425 1 1  34 ASP C    C   5.652   4.548  -9.020 1.00 . A A .  951 ASP C    1 1 
        2  2426 1 1  34 ASP CA   C   7.055   4.947  -9.410 1.00 . A A .  951 ASP CA   1 1 
        2  2427 1 1  34 ASP CB   C   7.954   5.072  -8.168 1.00 . A A .  951 ASP CB   1 1 
        2  2428 1 1  34 ASP CG   C   9.374   5.492  -8.484 1.00 . A A .  951 ASP CG   1 1 
        2  2429 1 1  34 ASP H    H   6.508   6.935  -9.658 1.00 . A A .  951 ASP H    1 1 
        2  2430 1 1  34 ASP HA   H   7.491   4.276 -10.129 1.00 . A A .  951 ASP HA   1 1 
        2  2431 1 1  34 ASP HB2  H   7.528   5.805  -7.501 1.00 . A A .  951 ASP HB2  1 1 
        2  2432 1 1  34 ASP HB3  H   7.986   4.117  -7.665 1.00 . A A .  951 ASP HB3  1 1 
        2  2433 1 1  34 ASP N    N   6.907   6.163 -10.111 1.00 . A A .  951 ASP N    1 1 
        2  2434 1 1  34 ASP O    O   5.121   5.048  -8.026 1.00 . A A .  951 ASP O    1 1 
        2  2435 1 1  34 ASP OD1  O  10.138   4.692  -9.071 1.00 . A A .  951 ASP OD1  1 1 
        2  2436 1 1  34 ASP OD2  O   9.763   6.630  -8.126 1.00 . A A .  951 ASP OD2  1 1 
        2  2437 1 1  35 THR C    C   3.354   2.758  -8.339 1.00 . A A .  952 THR C    1 1 
        2  2438 1 1  35 THR CA   C   3.612   3.426  -9.690 1.00 . A A .  952 THR CA   1 1 
        2  2439 1 1  35 THR CB   C   3.119   2.541 -10.848 1.00 . A A .  952 THR CB   1 1 
        2  2440 1 1  35 THR CG2  C   1.599   2.448 -10.856 1.00 . A A .  952 THR CG2  1 1 
        2  2441 1 1  35 THR H    H   5.495   3.387 -10.634 1.00 . A A .  952 THR H    1 1 
        2  2442 1 1  35 THR HA   H   3.058   4.354  -9.717 1.00 . A A .  952 THR HA   1 1 
        2  2443 1 1  35 THR HB   H   3.535   1.549 -10.737 1.00 . A A .  952 THR HB   1 1 
        2  2444 1 1  35 THR HG1  H   3.846   2.385 -12.671 1.00 . A A .  952 THR HG1  1 1 
        2  2445 1 1  35 THR HG21 H   1.177   3.435 -10.975 1.00 . A A .  952 THR HG21 1 1 
        2  2446 1 1  35 THR HG22 H   1.282   1.822 -11.677 1.00 . A A .  952 THR HG22 1 1 
        2  2447 1 1  35 THR HG23 H   1.259   2.019  -9.924 1.00 . A A .  952 THR HG23 1 1 
        2  2448 1 1  35 THR N    N   5.012   3.761  -9.863 1.00 . A A .  952 THR N    1 1 
        2  2449 1 1  35 THR O    O   2.561   3.264  -7.544 1.00 . A A .  952 THR O    1 1 
        2  2450 1 1  35 THR OG1  O   3.558   3.110 -12.092 1.00 . A A .  952 THR OG1  1 1 
        2  2451 1 1  36 TYR C    C   5.034   1.227  -5.870 1.00 . A A .  953 TYR C    1 1 
        2  2452 1 1  36 TYR CA   C   3.831   0.998  -6.786 1.00 . A A .  953 TYR CA   1 1 
        2  2453 1 1  36 TYR CB   C   3.441  -0.463  -6.984 1.00 . A A .  953 TYR CB   1 1 
        2  2454 1 1  36 TYR CD1  C   0.925  -0.397  -6.769 1.00 . A A .  953 TYR CD1  1 1 
        2  2455 1 1  36 TYR CD2  C   1.847  -0.692  -8.942 1.00 . A A .  953 TYR CD2  1 1 
        2  2456 1 1  36 TYR CE1  C  -0.351  -0.422  -7.304 1.00 . A A .  953 TYR CE1  1 1 
        2  2457 1 1  36 TYR CE2  C   0.574  -0.714  -9.484 1.00 . A A .  953 TYR CE2  1 1 
        2  2458 1 1  36 TYR CG   C   2.047  -0.539  -7.578 1.00 . A A .  953 TYR CG   1 1 
        2  2459 1 1  36 TYR CZ   C  -0.522  -0.580  -8.660 1.00 . A A .  953 TYR CZ   1 1 
        2  2460 1 1  36 TYR H    H   4.611   1.249  -8.736 1.00 . A A .  953 TYR H    1 1 
        2  2461 1 1  36 TYR HA   H   2.984   1.500  -6.342 1.00 . A A .  953 TYR HA   1 1 
        2  2462 1 1  36 TYR HB2  H   4.138  -0.940  -7.659 1.00 . A A .  953 TYR HB2  1 1 
        2  2463 1 1  36 TYR HB3  H   3.434  -0.975  -6.034 1.00 . A A .  953 TYR HB3  1 1 
        2  2464 1 1  36 TYR HD1  H   1.057  -0.272  -5.705 1.00 . A A .  953 TYR HD1  1 1 
        2  2465 1 1  36 TYR HD2  H   2.705  -0.804  -9.587 1.00 . A A .  953 TYR HD2  1 1 
        2  2466 1 1  36 TYR HE1  H  -1.209  -0.309  -6.656 1.00 . A A .  953 TYR HE1  1 1 
        2  2467 1 1  36 TYR HE2  H   0.445  -0.834 -10.550 1.00 . A A .  953 TYR HE2  1 1 
        2  2468 1 1  36 TYR HH   H  -2.312   0.125  -8.839 1.00 . A A .  953 TYR HH   1 1 
        2  2469 1 1  36 TYR N    N   4.011   1.648  -8.064 1.00 . A A .  953 TYR N    1 1 
        2  2470 1 1  36 TYR O    O   6.183   1.153  -6.304 1.00 . A A .  953 TYR O    1 1 
        2  2471 1 1  36 TYR OH   O  -1.794  -0.609  -9.196 1.00 . A A .  953 TYR OH   1 1 
        2  2472 1 1  37 THR C    C   5.424   1.583  -2.215 1.00 . A A .  954 THR C    1 1 
        2  2473 1 1  37 THR CA   C   5.747   2.009  -3.641 1.00 . A A .  954 THR CA   1 1 
        2  2474 1 1  37 THR CB   C   5.763   3.551  -3.678 1.00 . A A .  954 THR CB   1 1 
        2  2475 1 1  37 THR CG2  C   6.622   4.089  -4.817 1.00 . A A .  954 THR CG2  1 1 
        2  2476 1 1  37 THR H    H   3.842   1.355  -4.289 1.00 . A A .  954 THR H    1 1 
        2  2477 1 1  37 THR HA   H   6.740   1.669  -3.888 1.00 . A A .  954 THR HA   1 1 
        2  2478 1 1  37 THR HB   H   6.162   3.904  -2.738 1.00 . A A .  954 THR HB   1 1 
        2  2479 1 1  37 THR HG1  H   3.950   3.447  -4.422 1.00 . A A .  954 THR HG1  1 1 
        2  2480 1 1  37 THR HG21 H   6.599   5.168  -4.809 1.00 . A A .  954 THR HG21 1 1 
        2  2481 1 1  37 THR HG22 H   7.639   3.750  -4.687 1.00 . A A .  954 THR HG22 1 1 
        2  2482 1 1  37 THR HG23 H   6.239   3.727  -5.760 1.00 . A A .  954 THR HG23 1 1 
        2  2483 1 1  37 THR N    N   4.757   1.521  -4.606 1.00 . A A .  954 THR N    1 1 
        2  2484 1 1  37 THR O    O   4.456   0.876  -1.956 1.00 . A A .  954 THR O    1 1 
        2  2485 1 1  37 THR OG1  O   4.417   4.027  -3.806 1.00 . A A .  954 THR OG1  1 1 
        2  2486 1 1  38 ASP C    C   5.788   3.301   0.585 1.00 . A A .  955 ASP C    1 1 
        2  2487 1 1  38 ASP CA   C   6.107   1.895   0.115 1.00 . A A .  955 ASP CA   1 1 
        2  2488 1 1  38 ASP CB   C   7.432   1.399   0.723 1.00 . A A .  955 ASP CB   1 1 
        2  2489 1 1  38 ASP CG   C   7.481   1.398   2.241 1.00 . A A .  955 ASP CG   1 1 
        2  2490 1 1  38 ASP H    H   7.043   2.543  -1.622 1.00 . A A .  955 ASP H    1 1 
        2  2491 1 1  38 ASP HA   H   5.293   1.219   0.332 1.00 . A A .  955 ASP HA   1 1 
        2  2492 1 1  38 ASP HB2  H   7.606   0.386   0.390 1.00 . A A .  955 ASP HB2  1 1 
        2  2493 1 1  38 ASP HB3  H   8.234   2.026   0.359 1.00 . A A .  955 ASP HB3  1 1 
        2  2494 1 1  38 ASP N    N   6.266   2.034  -1.316 1.00 . A A .  955 ASP N    1 1 
        2  2495 1 1  38 ASP O    O   5.980   4.234  -0.205 1.00 . A A .  955 ASP O    1 1 
        2  2496 1 1  38 ASP OD1  O   7.846   2.435   2.835 1.00 . A A .  955 ASP OD1  1 1 
        2  2497 1 1  38 ASP OD2  O   7.189   0.357   2.861 1.00 . A A .  955 ASP OD2  1 1 
        2  2498 1 1  39 ALA C    C   6.287   5.707   2.240 1.00 . A A .  956 ALA C    1 1 
        2  2499 1 1  39 ALA CA   C   5.034   4.825   2.317 1.00 . A A .  956 ALA CA   1 1 
        2  2500 1 1  39 ALA CB   C   4.515   4.755   3.743 1.00 . A A .  956 ALA CB   1 1 
        2  2501 1 1  39 ALA H    H   5.048   2.695   2.332 1.00 . A A .  956 ALA H    1 1 
        2  2502 1 1  39 ALA HA   H   4.265   5.267   1.699 1.00 . A A .  956 ALA HA   1 1 
        2  2503 1 1  39 ALA HB1  H   3.635   4.132   3.775 1.00 . A A .  956 ALA HB1  1 1 
        2  2504 1 1  39 ALA HB2  H   5.277   4.333   4.382 1.00 . A A .  956 ALA HB2  1 1 
        2  2505 1 1  39 ALA HB3  H   4.265   5.748   4.086 1.00 . A A .  956 ALA HB3  1 1 
        2  2506 1 1  39 ALA N    N   5.291   3.483   1.798 1.00 . A A .  956 ALA N    1 1 
        2  2507 1 1  39 ALA O    O   6.196   6.928   2.107 1.00 . A A .  956 ALA O    1 1 
        2  2508 1 1  40 ASN C    C   9.143   6.053   0.757 1.00 . A A .  957 ASN C    1 1 
        2  2509 1 1  40 ASN CA   C   8.729   5.804   2.210 1.00 . A A .  957 ASN CA   1 1 
        2  2510 1 1  40 ASN CB   C   9.853   5.042   2.927 1.00 . A A .  957 ASN CB   1 1 
        2  2511 1 1  40 ASN CG   C   9.648   4.941   4.427 1.00 . A A .  957 ASN CG   1 1 
        2  2512 1 1  40 ASN H    H   7.493   4.127   2.557 1.00 . A A .  957 ASN H    1 1 
        2  2513 1 1  40 ASN HA   H   8.606   6.758   2.698 1.00 . A A .  957 ASN HA   1 1 
        2  2514 1 1  40 ASN HB2  H   9.907   4.041   2.529 1.00 . A A .  957 ASN HB2  1 1 
        2  2515 1 1  40 ASN HB3  H  10.790   5.546   2.742 1.00 . A A .  957 ASN HB3  1 1 
        2  2516 1 1  40 ASN HD21 H   8.631   3.244   4.208 1.00 . A A .  957 ASN HD21 1 1 
        2  2517 1 1  40 ASN HD22 H   8.829   3.818   5.839 1.00 . A A .  957 ASN HD22 1 1 
        2  2518 1 1  40 ASN N    N   7.459   5.087   2.323 1.00 . A A .  957 ASN N    1 1 
        2  2519 1 1  40 ASN ND2  N   8.971   3.902   4.868 1.00 . A A .  957 ASN ND2  1 1 
        2  2520 1 1  40 ASN O    O  10.109   6.773   0.512 1.00 . A A .  957 ASN O    1 1 
        2  2521 1 1  40 ASN OD1  O  10.096   5.798   5.190 1.00 . A A .  957 ASN OD1  1 1 
        2  2522 1 1  41 GLY C    C   9.580   4.547  -2.172 1.00 . A A .  958 GLY C    1 1 
        2  2523 1 1  41 GLY CA   C   8.798   5.693  -1.600 1.00 . A A .  958 GLY CA   1 1 
        2  2524 1 1  41 GLY H    H   7.643   4.932   0.002 1.00 . A A .  958 GLY H    1 1 
        2  2525 1 1  41 GLY HA2  H   7.897   5.826  -2.183 1.00 . A A .  958 GLY HA2  1 1 
        2  2526 1 1  41 GLY HA3  H   9.405   6.582  -1.673 1.00 . A A .  958 GLY HA3  1 1 
        2  2527 1 1  41 GLY N    N   8.439   5.471  -0.213 1.00 . A A .  958 GLY N    1 1 
        2  2528 1 1  41 GLY O    O   9.952   4.574  -3.346 1.00 . A A .  958 GLY O    1 1 
        2  2529 1 1  42 ASP C    C   9.699   1.656  -2.774 1.00 . A A .  959 ASP C    1 1 
        2  2530 1 1  42 ASP CA   C  10.547   2.351  -1.731 1.00 . A A .  959 ASP CA   1 1 
        2  2531 1 1  42 ASP CB   C  10.802   1.420  -0.537 1.00 . A A .  959 ASP CB   1 1 
        2  2532 1 1  42 ASP CG   C  11.439   0.100  -0.942 1.00 . A A .  959 ASP CG   1 1 
        2  2533 1 1  42 ASP H    H   9.682   3.736  -0.371 1.00 . A A .  959 ASP H    1 1 
        2  2534 1 1  42 ASP HA   H  11.492   2.627  -2.178 1.00 . A A .  959 ASP HA   1 1 
        2  2535 1 1  42 ASP HB2  H  11.460   1.913   0.162 1.00 . A A .  959 ASP HB2  1 1 
        2  2536 1 1  42 ASP HB3  H   9.861   1.206  -0.050 1.00 . A A .  959 ASP HB3  1 1 
        2  2537 1 1  42 ASP N    N   9.876   3.577  -1.316 1.00 . A A .  959 ASP N    1 1 
        2  2538 1 1  42 ASP O    O   8.674   1.063  -2.448 1.00 . A A .  959 ASP O    1 1 
        2  2539 1 1  42 ASP OD1  O  12.564   0.108  -1.476 1.00 . A A .  959 ASP OD1  1 1 
        2  2540 1 1  42 ASP OD2  O  10.845  -0.970  -0.691 1.00 . A A .  959 ASP OD2  1 1 
        2  2541 1 1  43 LYS C    C   9.157  -0.199  -4.981 1.00 . A A .  960 LYS C    1 1 
        2  2542 1 1  43 LYS CA   C   9.347   1.300  -5.159 1.00 . A A .  960 LYS CA   1 1 
        2  2543 1 1  43 LYS CB   C  10.071   1.659  -6.471 1.00 . A A .  960 LYS CB   1 1 
        2  2544 1 1  43 LYS CD   C   9.557  -0.197  -8.134 1.00 . A A .  960 LYS CD   1 1 
        2  2545 1 1  43 LYS CE   C   8.833  -0.543  -9.421 1.00 . A A .  960 LYS CE   1 1 
        2  2546 1 1  43 LYS CG   C   9.352   1.261  -7.760 1.00 . A A .  960 LYS CG   1 1 
        2  2547 1 1  43 LYS H    H  10.854   2.421  -4.193 1.00 . A A .  960 LYS H    1 1 
        2  2548 1 1  43 LYS HA   H   8.370   1.761  -5.163 1.00 . A A .  960 LYS HA   1 1 
        2  2549 1 1  43 LYS HB2  H  10.219   2.729  -6.497 1.00 . A A .  960 LYS HB2  1 1 
        2  2550 1 1  43 LYS HB3  H  11.039   1.180  -6.466 1.00 . A A .  960 LYS HB3  1 1 
        2  2551 1 1  43 LYS HD2  H  10.614  -0.386  -8.259 1.00 . A A .  960 LYS HD2  1 1 
        2  2552 1 1  43 LYS HD3  H   9.168  -0.813  -7.339 1.00 . A A .  960 LYS HD3  1 1 
        2  2553 1 1  43 LYS HE2  H   7.769  -0.455  -9.255 1.00 . A A .  960 LYS HE2  1 1 
        2  2554 1 1  43 LYS HE3  H   9.136   0.158 -10.186 1.00 . A A .  960 LYS HE3  1 1 
        2  2555 1 1  43 LYS HG2  H   8.294   1.433  -7.632 1.00 . A A .  960 LYS HG2  1 1 
        2  2556 1 1  43 LYS HG3  H   9.718   1.878  -8.563 1.00 . A A .  960 LYS HG3  1 1 
        2  2557 1 1  43 LYS HZ1  H   8.845  -2.637  -9.176 1.00 . A A .  960 LYS HZ1  1 1 
        2  2558 1 1  43 LYS HZ2  H   8.633  -2.114 -10.774 1.00 . A A .  960 LYS HZ2  1 1 
        2  2559 1 1  43 LYS HZ3  H  10.157  -2.027 -10.057 1.00 . A A .  960 LYS HZ3  1 1 
        2  2560 1 1  43 LYS N    N  10.071   1.852  -4.028 1.00 . A A .  960 LYS N    1 1 
        2  2561 1 1  43 LYS NZ   N   9.136  -1.923  -9.879 1.00 . A A .  960 LYS NZ   1 1 
        2  2562 1 1  43 LYS O    O  10.100  -0.942  -4.695 1.00 . A A .  960 LYS O    1 1 
        2  2563 1 1  44 ALA C    C   7.030  -2.577  -6.232 1.00 . A A .  961 ALA C    1 1 
        2  2564 1 1  44 ALA CA   C   7.548  -1.991  -4.939 1.00 . A A .  961 ALA CA   1 1 
        2  2565 1 1  44 ALA CB   C   6.498  -2.087  -3.838 1.00 . A A .  961 ALA CB   1 1 
        2  2566 1 1  44 ALA H    H   7.251   0.008  -5.487 1.00 . A A .  961 ALA H    1 1 
        2  2567 1 1  44 ALA HA   H   8.420  -2.540  -4.631 1.00 . A A .  961 ALA HA   1 1 
        2  2568 1 1  44 ALA HB1  H   5.614  -1.541  -4.135 1.00 . A A .  961 ALA HB1  1 1 
        2  2569 1 1  44 ALA HB2  H   6.244  -3.123  -3.675 1.00 . A A .  961 ALA HB2  1 1 
        2  2570 1 1  44 ALA HB3  H   6.894  -1.664  -2.927 1.00 . A A .  961 ALA HB3  1 1 
        2  2571 1 1  44 ALA N    N   7.928  -0.621  -5.147 1.00 . A A .  961 ALA N    1 1 
        2  2572 1 1  44 ALA O    O   6.860  -1.860  -7.220 1.00 . A A .  961 ALA O    1 1 
        2  2573 1 1  45 ALA C    C   4.776  -4.215  -7.460 1.00 . A A .  962 ALA C    1 1 
        2  2574 1 1  45 ALA CA   C   6.254  -4.542  -7.384 1.00 . A A .  962 ALA CA   1 1 
        2  2575 1 1  45 ALA CB   C   6.474  -6.042  -7.280 1.00 . A A .  962 ALA CB   1 1 
        2  2576 1 1  45 ALA H    H   7.010  -4.392  -5.430 1.00 . A A .  962 ALA H    1 1 
        2  2577 1 1  45 ALA HA   H   6.750  -4.172  -8.270 1.00 . A A .  962 ALA HA   1 1 
        2  2578 1 1  45 ALA HB1  H   7.534  -6.246  -7.222 1.00 . A A .  962 ALA HB1  1 1 
        2  2579 1 1  45 ALA HB2  H   5.986  -6.418  -6.394 1.00 . A A .  962 ALA HB2  1 1 
        2  2580 1 1  45 ALA HB3  H   6.062  -6.528  -8.153 1.00 . A A .  962 ALA HB3  1 1 
        2  2581 1 1  45 ALA N    N   6.812  -3.873  -6.232 1.00 . A A .  962 ALA N    1 1 
        2  2582 1 1  45 ALA O    O   4.179  -3.795  -6.467 1.00 . A A .  962 ALA O    1 1 
        2  2583 1 1  46 SER C    C   2.012  -5.358  -8.315 1.00 . A A .  963 SER C    1 1 
        2  2584 1 1  46 SER CA   C   2.792  -4.109  -8.749 1.00 . A A .  963 SER CA   1 1 
        2  2585 1 1  46 SER CB   C   2.509  -3.691 -10.188 1.00 . A A .  963 SER CB   1 1 
        2  2586 1 1  46 SER H    H   4.658  -4.755  -9.376 1.00 . A A .  963 SER H    1 1 
        2  2587 1 1  46 SER HA   H   2.549  -3.295  -8.079 1.00 . A A .  963 SER HA   1 1 
        2  2588 1 1  46 SER HB2  H   2.401  -4.555 -10.824 1.00 . A A .  963 SER HB2  1 1 
        2  2589 1 1  46 SER HB3  H   1.597  -3.116 -10.173 1.00 . A A .  963 SER HB3  1 1 
        2  2590 1 1  46 SER HG   H   4.388  -3.302 -10.610 1.00 . A A .  963 SER HG   1 1 
        2  2591 1 1  46 SER N    N   4.180  -4.391  -8.610 1.00 . A A .  963 SER N    1 1 
        2  2592 1 1  46 SER O    O   2.533  -6.465  -8.404 1.00 . A A .  963 SER O    1 1 
        2  2593 1 1  46 SER OG   O   3.537  -2.842 -10.693 1.00 . A A .  963 SER OG   1 1 
        2  2594 1 1  47 PRO C    C  -0.162  -7.583  -7.931 1.00 . A A .  964 PRO C    1 1 
        2  2595 1 1  47 PRO CA   C  -0.041  -6.240  -7.191 1.00 . A A .  964 PRO CA   1 1 
        2  2596 1 1  47 PRO CB   C  -1.419  -5.603  -7.042 1.00 . A A .  964 PRO CB   1 1 
        2  2597 1 1  47 PRO CD   C   0.094  -3.902  -7.786 1.00 . A A .  964 PRO CD   1 1 
        2  2598 1 1  47 PRO CG   C  -1.354  -4.277  -7.717 1.00 . A A .  964 PRO CG   1 1 
        2  2599 1 1  47 PRO HA   H   0.329  -6.451  -6.200 1.00 . A A .  964 PRO HA   1 1 
        2  2600 1 1  47 PRO HB2  H  -2.150  -6.257  -7.491 1.00 . A A .  964 PRO HB2  1 1 
        2  2601 1 1  47 PRO HB3  H  -1.649  -5.498  -5.990 1.00 . A A .  964 PRO HB3  1 1 
        2  2602 1 1  47 PRO HD2  H   0.296  -3.343  -8.688 1.00 . A A .  964 PRO HD2  1 1 
        2  2603 1 1  47 PRO HD3  H   0.401  -3.328  -6.925 1.00 . A A .  964 PRO HD3  1 1 
        2  2604 1 1  47 PRO HG2  H  -1.764  -4.356  -8.713 1.00 . A A .  964 PRO HG2  1 1 
        2  2605 1 1  47 PRO HG3  H  -1.903  -3.545  -7.142 1.00 . A A .  964 PRO HG3  1 1 
        2  2606 1 1  47 PRO N    N   0.781  -5.183  -7.815 1.00 . A A .  964 PRO N    1 1 
        2  2607 1 1  47 PRO O    O  -0.333  -8.616  -7.286 1.00 . A A .  964 PRO O    1 1 
        2  2608 1 1  48 SER C    C   1.186  -9.482 -10.118 1.00 . A A .  965 SER C    1 1 
        2  2609 1 1  48 SER CA   C  -0.196  -8.850  -9.981 1.00 . A A .  965 SER CA   1 1 
        2  2610 1 1  48 SER CB   C  -0.860  -8.614 -11.339 1.00 . A A .  965 SER CB   1 1 
        2  2611 1 1  48 SER H    H   0.104  -6.758  -9.720 1.00 . A A .  965 SER H    1 1 
        2  2612 1 1  48 SER HA   H  -0.814  -9.513  -9.392 1.00 . A A .  965 SER HA   1 1 
        2  2613 1 1  48 SER HB2  H  -0.256  -7.937 -11.924 1.00 . A A .  965 SER HB2  1 1 
        2  2614 1 1  48 SER HB3  H  -0.962  -9.554 -11.861 1.00 . A A .  965 SER HB3  1 1 
        2  2615 1 1  48 SER HG   H  -2.751  -8.749 -10.879 1.00 . A A .  965 SER HG   1 1 
        2  2616 1 1  48 SER N    N  -0.088  -7.596  -9.248 1.00 . A A .  965 SER N    1 1 
        2  2617 1 1  48 SER O    O   1.338 -10.708 -10.113 1.00 . A A .  965 SER O    1 1 
        2  2618 1 1  48 SER OG   O  -2.148  -8.045 -11.154 1.00 . A A .  965 SER OG   1 1 
        2  2619 1 1  49 GLU C    C   3.959  -9.568  -8.861 1.00 . A A .  966 GLU C    1 1 
        2  2620 1 1  49 GLU CA   C   3.586  -9.045 -10.260 1.00 . A A .  966 GLU CA   1 1 
        2  2621 1 1  49 GLU CB   C   4.495  -7.877 -10.674 1.00 . A A .  966 GLU CB   1 1 
        2  2622 1 1  49 GLU CD   C   6.837  -7.076 -11.203 1.00 . A A .  966 GLU CD   1 1 
        2  2623 1 1  49 GLU CG   C   5.973  -8.232 -10.750 1.00 . A A .  966 GLU CG   1 1 
        2  2624 1 1  49 GLU H    H   1.944  -7.710 -10.547 1.00 . A A .  966 GLU H    1 1 
        2  2625 1 1  49 GLU HA   H   3.696  -9.851 -10.970 1.00 . A A .  966 GLU HA   1 1 
        2  2626 1 1  49 GLU HB2  H   4.184  -7.524 -11.646 1.00 . A A .  966 GLU HB2  1 1 
        2  2627 1 1  49 GLU HB3  H   4.376  -7.076  -9.959 1.00 . A A .  966 GLU HB3  1 1 
        2  2628 1 1  49 GLU HG2  H   6.307  -8.547  -9.772 1.00 . A A .  966 GLU HG2  1 1 
        2  2629 1 1  49 GLU HG3  H   6.095  -9.048 -11.447 1.00 . A A .  966 GLU HG3  1 1 
        2  2630 1 1  49 GLU N    N   2.187  -8.625 -10.280 1.00 . A A .  966 GLU N    1 1 
        2  2631 1 1  49 GLU O    O   4.867 -10.398  -8.714 1.00 . A A .  966 GLU O    1 1 
        2  2632 1 1  49 GLU OE1  O   7.272  -6.267 -10.363 1.00 . A A .  966 GLU OE1  1 1 
        2  2633 1 1  49 GLU OE2  O   7.118  -6.959 -12.406 1.00 . A A .  966 GLU OE2  1 1 
        2  2634 1 1  50 LEU C    C   2.775 -10.892  -6.291 1.00 . A A .  967 LEU C    1 1 
        2  2635 1 1  50 LEU CA   C   3.393  -9.518  -6.483 1.00 . A A .  967 LEU CA   1 1 
        2  2636 1 1  50 LEU CB   C   2.771  -8.465  -5.567 1.00 . A A .  967 LEU CB   1 1 
        2  2637 1 1  50 LEU CD1  C   2.898  -6.137  -4.648 1.00 . A A .  967 LEU CD1  1 1 
        2  2638 1 1  50 LEU CD2  C   4.866  -7.638  -4.479 1.00 . A A .  967 LEU CD2  1 1 
        2  2639 1 1  50 LEU CG   C   3.666  -7.247  -5.326 1.00 . A A .  967 LEU CG   1 1 
        2  2640 1 1  50 LEU H    H   2.558  -8.407  -8.041 1.00 . A A .  967 LEU H    1 1 
        2  2641 1 1  50 LEU HA   H   4.450  -9.583  -6.272 1.00 . A A .  967 LEU HA   1 1 
        2  2642 1 1  50 LEU HB2  H   1.854  -8.126  -6.031 1.00 . A A .  967 LEU HB2  1 1 
        2  2643 1 1  50 LEU HB3  H   2.522  -8.910  -4.617 1.00 . A A .  967 LEU HB3  1 1 
        2  2644 1 1  50 LEU HD11 H   2.531  -6.486  -3.695 1.00 . A A .  967 LEU HD11 1 1 
        2  2645 1 1  50 LEU HD12 H   3.551  -5.290  -4.491 1.00 . A A .  967 LEU HD12 1 1 
        2  2646 1 1  50 LEU HD13 H   2.067  -5.841  -5.270 1.00 . A A .  967 LEU HD13 1 1 
        2  2647 1 1  50 LEU HD21 H   4.526  -8.024  -3.529 1.00 . A A .  967 LEU HD21 1 1 
        2  2648 1 1  50 LEU HD22 H   5.437  -8.398  -4.993 1.00 . A A .  967 LEU HD22 1 1 
        2  2649 1 1  50 LEU HD23 H   5.488  -6.771  -4.314 1.00 . A A .  967 LEU HD23 1 1 
        2  2650 1 1  50 LEU HG   H   4.032  -6.877  -6.272 1.00 . A A .  967 LEU HG   1 1 
        2  2651 1 1  50 LEU N    N   3.241  -9.086  -7.852 1.00 . A A .  967 LEU N    1 1 
        2  2652 1 1  50 LEU O    O   1.588 -11.107  -6.549 1.00 . A A .  967 LEU O    1 1 
        2  2653 1 1  51 THR C    C   3.469 -13.666  -4.270 1.00 . A A .  968 THR C    1 1 
        2  2654 1 1  51 THR CA   C   3.229 -13.195  -5.699 1.00 . A A .  968 THR CA   1 1 
        2  2655 1 1  51 THR CB   C   4.045 -14.059  -6.689 1.00 . A A .  968 THR CB   1 1 
        2  2656 1 1  51 THR CG2  C   3.577 -13.835  -8.120 1.00 . A A .  968 THR CG2  1 1 
        2  2657 1 1  51 THR H    H   4.496 -11.524  -5.549 1.00 . A A .  968 THR H    1 1 
        2  2658 1 1  51 THR HA   H   2.180 -13.294  -5.939 1.00 . A A .  968 THR HA   1 1 
        2  2659 1 1  51 THR HB   H   3.902 -15.100  -6.433 1.00 . A A .  968 THR HB   1 1 
        2  2660 1 1  51 THR HG1  H   5.548 -12.892  -6.136 1.00 . A A .  968 THR HG1  1 1 
        2  2661 1 1  51 THR HG21 H   3.703 -12.796  -8.380 1.00 . A A .  968 THR HG21 1 1 
        2  2662 1 1  51 THR HG22 H   4.164 -14.446  -8.791 1.00 . A A .  968 THR HG22 1 1 
        2  2663 1 1  51 THR HG23 H   2.535 -14.107  -8.206 1.00 . A A .  968 THR HG23 1 1 
        2  2664 1 1  51 THR N    N   3.598 -11.807  -5.839 1.00 . A A .  968 THR N    1 1 
        2  2665 1 1  51 THR O    O   4.064 -12.943  -3.467 1.00 . A A .  968 THR O    1 1 
        2  2666 1 1  51 THR OG1  O   5.448 -13.746  -6.585 1.00 . A A .  968 THR OG1  1 1 
        2  2667 1 1  52 CYS C    C   4.440 -16.242  -2.579 1.00 . A A .  969 CYS C    1 1 
        2  2668 1 1  52 CYS CA   C   3.196 -15.375  -2.606 1.00 . A A .  969 CYS CA   1 1 
        2  2669 1 1  52 CYS CB   C   1.983 -16.170  -2.118 1.00 . A A .  969 CYS CB   1 1 
        2  2670 1 1  52 CYS H    H   2.484 -15.377  -4.594 1.00 . A A .  969 CYS H    1 1 
        2  2671 1 1  52 CYS HA   H   3.351 -14.536  -1.943 1.00 . A A .  969 CYS HA   1 1 
        2  2672 1 1  52 CYS HB2  H   2.199 -16.573  -1.141 1.00 . A A .  969 CYS HB2  1 1 
        2  2673 1 1  52 CYS HB3  H   1.135 -15.504  -2.046 1.00 . A A .  969 CYS HB3  1 1 
        2  2674 1 1  52 CYS HG   H   1.157 -17.059  -4.354 1.00 . A A .  969 CYS HG   1 1 
        2  2675 1 1  52 CYS N    N   2.984 -14.845  -3.934 1.00 . A A .  969 CYS N    1 1 
        2  2676 1 1  52 CYS O    O   4.664 -17.049  -3.484 1.00 . A A .  969 CYS O    1 1 
        2  2677 1 1  52 CYS SG   S   1.504 -17.556  -3.172 1.00 . A A .  969 CYS SG   1 1 
        2  2678 1 1  53 PRO C    C   6.111 -18.257  -0.810 1.00 . A A .  970 PRO C    1 1 
        2  2679 1 1  53 PRO CA   C   6.486 -16.878  -1.383 1.00 . A A .  970 PRO CA   1 1 
        2  2680 1 1  53 PRO CB   C   7.307 -16.051  -0.391 1.00 . A A .  970 PRO CB   1 1 
        2  2681 1 1  53 PRO CD   C   5.189 -14.990  -0.545 1.00 . A A .  970 PRO CD   1 1 
        2  2682 1 1  53 PRO CG   C   6.297 -15.333   0.408 1.00 . A A .  970 PRO CG   1 1 
        2  2683 1 1  53 PRO HA   H   7.029 -17.003  -2.309 1.00 . A A .  970 PRO HA   1 1 
        2  2684 1 1  53 PRO HB2  H   7.912 -16.702   0.222 1.00 . A A .  970 PRO HB2  1 1 
        2  2685 1 1  53 PRO HB3  H   7.934 -15.357  -0.924 1.00 . A A .  970 PRO HB3  1 1 
        2  2686 1 1  53 PRO HD2  H   4.229 -14.988  -0.049 1.00 . A A .  970 PRO HD2  1 1 
        2  2687 1 1  53 PRO HD3  H   5.360 -14.019  -0.969 1.00 . A A .  970 PRO HD3  1 1 
        2  2688 1 1  53 PRO HG2  H   5.935 -15.980   1.192 1.00 . A A .  970 PRO HG2  1 1 
        2  2689 1 1  53 PRO HG3  H   6.725 -14.435   0.828 1.00 . A A .  970 PRO HG3  1 1 
        2  2690 1 1  53 PRO N    N   5.292 -16.049  -1.570 1.00 . A A .  970 PRO N    1 1 
        2  2691 1 1  53 PRO O    O   4.958 -18.460  -0.399 1.00 . A A .  970 PRO O    1 1 
        2  2692 1 1  54 PRO C    C   6.198 -20.704   1.122 1.00 . A A .  971 PRO C    1 1 
        2  2693 1 1  54 PRO CA   C   6.791 -20.594  -0.291 1.00 . A A .  971 PRO CA   1 1 
        2  2694 1 1  54 PRO CB   C   8.163 -21.279  -0.343 1.00 . A A .  971 PRO CB   1 1 
        2  2695 1 1  54 PRO CD   C   8.467 -19.066  -1.167 1.00 . A A .  971 PRO CD   1 1 
        2  2696 1 1  54 PRO CG   C   9.153 -20.169  -0.421 1.00 . A A .  971 PRO CG   1 1 
        2  2697 1 1  54 PRO HA   H   6.128 -21.101  -0.977 1.00 . A A .  971 PRO HA   1 1 
        2  2698 1 1  54 PRO HB2  H   8.307 -21.873   0.547 1.00 . A A .  971 PRO HB2  1 1 
        2  2699 1 1  54 PRO HB3  H   8.218 -21.916  -1.215 1.00 . A A .  971 PRO HB3  1 1 
        2  2700 1 1  54 PRO HD2  H   8.857 -18.104  -0.864 1.00 . A A .  971 PRO HD2  1 1 
        2  2701 1 1  54 PRO HD3  H   8.574 -19.203  -2.234 1.00 . A A .  971 PRO HD3  1 1 
        2  2702 1 1  54 PRO HG2  H   9.419 -19.843   0.573 1.00 . A A .  971 PRO HG2  1 1 
        2  2703 1 1  54 PRO HG3  H  10.032 -20.495  -0.959 1.00 . A A .  971 PRO HG3  1 1 
        2  2704 1 1  54 PRO N    N   7.060 -19.219  -0.755 1.00 . A A .  971 PRO N    1 1 
        2  2705 1 1  54 PRO O    O   5.622 -21.741   1.467 1.00 . A A .  971 PRO O    1 1 
        2  2706 1 1  55 GLY C    C   4.713 -18.696   3.509 1.00 . A A .  972 GLY C    1 1 
        2  2707 1 1  55 GLY CA   C   5.794 -19.730   3.281 1.00 . A A .  972 GLY CA   1 1 
        2  2708 1 1  55 GLY H    H   6.846 -18.874   1.701 1.00 . A A .  972 GLY H    1 1 
        2  2709 1 1  55 GLY HA2  H   5.375 -20.713   3.446 1.00 . A A .  972 GLY HA2  1 1 
        2  2710 1 1  55 GLY HA3  H   6.593 -19.561   3.992 1.00 . A A .  972 GLY HA3  1 1 
        2  2711 1 1  55 GLY N    N   6.342 -19.677   1.951 1.00 . A A .  972 GLY N    1 1 
        2  2712 1 1  55 GLY O    O   4.335 -18.443   4.640 1.00 . A A .  972 GLY O    1 1 
        2  2713 1 1  56 TRP C    C   1.940 -17.454   1.692 1.00 . A A .  973 TRP C    1 1 
        2  2714 1 1  56 TRP CA   C   3.125 -17.125   2.611 1.00 . A A .  973 TRP CA   1 1 
        2  2715 1 1  56 TRP CB   C   3.647 -15.680   2.471 1.00 . A A .  973 TRP CB   1 1 
        2  2716 1 1  56 TRP CD1  C   5.900 -15.270   3.656 1.00 . A A .  973 TRP CD1  1 1 
        2  2717 1 1  56 TRP CD2  C   4.138 -14.694   4.899 1.00 . A A .  973 TRP CD2  1 1 
        2  2718 1 1  56 TRP CE2  C   5.307 -14.435   5.633 1.00 . A A .  973 TRP CE2  1 1 
        2  2719 1 1  56 TRP CE3  C   2.915 -14.409   5.498 1.00 . A A .  973 TRP CE3  1 1 
        2  2720 1 1  56 TRP CG   C   4.537 -15.228   3.619 1.00 . A A .  973 TRP CG   1 1 
        2  2721 1 1  56 TRP CH2  C   4.064 -13.660   7.487 1.00 . A A .  973 TRP CH2  1 1 
        2  2722 1 1  56 TRP CZ2  C   5.283 -13.910   6.923 1.00 . A A .  973 TRP CZ2  1 1 
        2  2723 1 1  56 TRP CZ3  C   2.884 -13.904   6.784 1.00 . A A .  973 TRP CZ3  1 1 
        2  2724 1 1  56 TRP H    H   4.484 -18.357   1.547 1.00 . A A .  973 TRP H    1 1 
        2  2725 1 1  56 TRP HA   H   2.771 -17.253   3.618 1.00 . A A .  973 TRP HA   1 1 
        2  2726 1 1  56 TRP HB2  H   4.244 -15.632   1.579 1.00 . A A .  973 TRP HB2  1 1 
        2  2727 1 1  56 TRP HB3  H   2.825 -14.989   2.379 1.00 . A A .  973 TRP HB3  1 1 
        2  2728 1 1  56 TRP HD1  H   6.517 -15.625   2.844 1.00 . A A .  973 TRP HD1  1 1 
        2  2729 1 1  56 TRP HE1  H   7.311 -14.722   5.100 1.00 . A A .  973 TRP HE1  1 1 
        2  2730 1 1  56 TRP HE3  H   1.988 -14.591   4.974 1.00 . A A .  973 TRP HE3  1 1 
        2  2731 1 1  56 TRP HH2  H   3.999 -13.267   8.491 1.00 . A A .  973 TRP HH2  1 1 
        2  2732 1 1  56 TRP HZ2  H   6.192 -13.718   7.476 1.00 . A A .  973 TRP HZ2  1 1 
        2  2733 1 1  56 TRP HZ3  H   1.930 -13.735   7.272 1.00 . A A .  973 TRP HZ3  1 1 
        2  2734 1 1  56 TRP N    N   4.189 -18.101   2.450 1.00 . A A .  973 TRP N    1 1 
        2  2735 1 1  56 TRP NE1  N   6.364 -14.789   4.848 1.00 . A A .  973 TRP NE1  1 1 
        2  2736 1 1  56 TRP O    O   2.099 -17.705   0.507 1.00 . A A .  973 TRP O    1 1 
        2  2737 1 1  57 GLU C    C  -1.359 -16.676   1.556 1.00 . A A .  974 GLU C    1 1 
        2  2738 1 1  57 GLU CA   C  -0.498 -17.917   1.743 1.00 . A A .  974 GLU CA   1 1 
        2  2739 1 1  57 GLU CB   C  -1.115 -18.848   2.800 1.00 . A A .  974 GLU CB   1 1 
        2  2740 1 1  57 GLU CD   C  -2.772 -20.112   1.373 1.00 . A A .  974 GLU CD   1 1 
        2  2741 1 1  57 GLU CG   C  -2.557 -19.265   2.604 1.00 . A A .  974 GLU CG   1 1 
        2  2742 1 1  57 GLU H    H   0.733 -17.241   3.246 1.00 . A A .  974 GLU H    1 1 
        2  2743 1 1  57 GLU HA   H  -0.358 -18.453   0.818 1.00 . A A .  974 GLU HA   1 1 
        2  2744 1 1  57 GLU HB2  H  -0.523 -19.749   2.839 1.00 . A A .  974 GLU HB2  1 1 
        2  2745 1 1  57 GLU HB3  H  -1.039 -18.357   3.759 1.00 . A A .  974 GLU HB3  1 1 
        2  2746 1 1  57 GLU HG2  H  -2.861 -19.825   3.479 1.00 . A A .  974 GLU HG2  1 1 
        2  2747 1 1  57 GLU HG3  H  -3.161 -18.374   2.531 1.00 . A A .  974 GLU HG3  1 1 
        2  2748 1 1  57 GLU N    N   0.771 -17.515   2.304 1.00 . A A .  974 GLU N    1 1 
        2  2749 1 1  57 GLU O    O  -1.629 -15.976   2.523 1.00 . A A .  974 GLU O    1 1 
        2  2750 1 1  57 GLU OE1  O  -2.567 -21.338   1.441 1.00 . A A .  974 GLU OE1  1 1 
        2  2751 1 1  57 GLU OE2  O  -3.155 -19.567   0.319 1.00 . A A .  974 GLU OE2  1 1 
        2  2752 1 1  58 TRP C    C  -4.009 -15.489   0.693 1.00 . A A .  975 TRP C    1 1 
        2  2753 1 1  58 TRP CA   C  -2.625 -15.203   0.157 1.00 . A A .  975 TRP CA   1 1 
        2  2754 1 1  58 TRP CB   C  -2.758 -14.718  -1.289 1.00 . A A .  975 TRP CB   1 1 
        2  2755 1 1  58 TRP CD1  C  -0.885 -14.506  -2.984 1.00 . A A .  975 TRP CD1  1 1 
        2  2756 1 1  58 TRP CD2  C  -0.782 -13.015  -1.323 1.00 . A A .  975 TRP CD2  1 1 
        2  2757 1 1  58 TRP CE2  C   0.306 -12.796  -2.179 1.00 . A A .  975 TRP CE2  1 1 
        2  2758 1 1  58 TRP CE3  C  -0.930 -12.195  -0.205 1.00 . A A .  975 TRP CE3  1 1 
        2  2759 1 1  58 TRP CG   C  -1.523 -14.120  -1.856 1.00 . A A .  975 TRP CG   1 1 
        2  2760 1 1  58 TRP CH2  C   1.077 -11.005  -0.848 1.00 . A A .  975 TRP CH2  1 1 
        2  2761 1 1  58 TRP CZ2  C   1.246 -11.792  -1.949 1.00 . A A .  975 TRP CZ2  1 1 
        2  2762 1 1  58 TRP CZ3  C   0.000 -11.198   0.017 1.00 . A A .  975 TRP CZ3  1 1 
        2  2763 1 1  58 TRP H    H  -1.397 -16.878  -0.421 1.00 . A A .  975 TRP H    1 1 
        2  2764 1 1  58 TRP HA   H  -2.208 -14.401   0.751 1.00 . A A .  975 TRP HA   1 1 
        2  2765 1 1  58 TRP HB2  H  -3.053 -15.546  -1.912 1.00 . A A .  975 TRP HB2  1 1 
        2  2766 1 1  58 TRP HB3  H  -3.527 -13.963  -1.335 1.00 . A A .  975 TRP HB3  1 1 
        2  2767 1 1  58 TRP HD1  H  -1.206 -15.317  -3.621 1.00 . A A .  975 TRP HD1  1 1 
        2  2768 1 1  58 TRP HE1  H   0.829 -13.806  -3.940 1.00 . A A .  975 TRP HE1  1 1 
        2  2769 1 1  58 TRP HE3  H  -1.756 -12.321   0.479 1.00 . A A .  975 TRP HE3  1 1 
        2  2770 1 1  58 TRP HH2  H   1.778 -10.213  -0.635 1.00 . A A .  975 TRP HH2  1 1 
        2  2771 1 1  58 TRP HZ2  H   2.092 -11.635  -2.596 1.00 . A A .  975 TRP HZ2  1 1 
        2  2772 1 1  58 TRP HZ3  H  -0.103 -10.555   0.878 1.00 . A A .  975 TRP HZ3  1 1 
        2  2773 1 1  58 TRP N    N  -1.739 -16.353   0.343 1.00 . A A .  975 TRP N    1 1 
        2  2774 1 1  58 TRP NE1  N   0.211 -13.715  -3.189 1.00 . A A .  975 TRP NE1  1 1 
        2  2775 1 1  58 TRP O    O  -4.773 -16.260   0.101 1.00 . A A .  975 TRP O    1 1 
        2  2776 1 1  59 GLU C    C  -6.556 -14.142   1.576 1.00 . A A .  976 GLU C    1 1 
        2  2777 1 1  59 GLU CA   C  -5.619 -14.983   2.419 1.00 . A A .  976 GLU CA   1 1 
        2  2778 1 1  59 GLU CB   C  -5.635 -14.417   3.836 1.00 . A A .  976 GLU CB   1 1 
        2  2779 1 1  59 GLU CD   C  -7.109 -13.636   5.723 1.00 . A A .  976 GLU CD   1 1 
        2  2780 1 1  59 GLU CG   C  -7.021 -14.450   4.464 1.00 . A A .  976 GLU CG   1 1 
        2  2781 1 1  59 GLU H    H  -3.600 -14.401   2.304 1.00 . A A .  976 GLU H    1 1 
        2  2782 1 1  59 GLU HA   H  -5.939 -16.013   2.438 1.00 . A A .  976 GLU HA   1 1 
        2  2783 1 1  59 GLU HB2  H  -4.965 -14.997   4.454 1.00 . A A .  976 GLU HB2  1 1 
        2  2784 1 1  59 GLU HB3  H  -5.297 -13.391   3.810 1.00 . A A .  976 GLU HB3  1 1 
        2  2785 1 1  59 GLU HG2  H  -7.730 -14.056   3.751 1.00 . A A .  976 GLU HG2  1 1 
        2  2786 1 1  59 GLU HG3  H  -7.272 -15.475   4.694 1.00 . A A .  976 GLU HG3  1 1 
        2  2787 1 1  59 GLU N    N  -4.301 -14.901   1.838 1.00 . A A .  976 GLU N    1 1 
        2  2788 1 1  59 GLU O    O  -7.611 -14.594   1.124 1.00 . A A .  976 GLU O    1 1 
        2  2789 1 1  59 GLU OE1  O  -6.570 -14.057   6.748 1.00 . A A .  976 GLU OE1  1 1 
        2  2790 1 1  59 GLU OE2  O  -7.695 -12.541   5.708 1.00 . A A .  976 GLU OE2  1 1 
        2  2791 1 1  60 ASP C    C  -7.037 -12.166  -0.782 1.00 . A A .  977 ASP C    1 1 
        2  2792 1 1  60 ASP CA   C  -6.933 -11.902   0.709 1.00 . A A .  977 ASP CA   1 1 
        2  2793 1 1  60 ASP CB   C  -6.316 -10.529   0.958 1.00 . A A .  977 ASP CB   1 1 
        2  2794 1 1  60 ASP CG   C  -7.269  -9.400   0.660 1.00 . A A .  977 ASP CG   1 1 
        2  2795 1 1  60 ASP H    H  -5.226 -12.649   1.645 1.00 . A A .  977 ASP H    1 1 
        2  2796 1 1  60 ASP HA   H  -7.920 -11.923   1.147 1.00 . A A .  977 ASP HA   1 1 
        2  2797 1 1  60 ASP HB2  H  -6.015 -10.458   1.993 1.00 . A A .  977 ASP HB2  1 1 
        2  2798 1 1  60 ASP HB3  H  -5.445 -10.417   0.329 1.00 . A A .  977 ASP HB3  1 1 
        2  2799 1 1  60 ASP N    N  -6.123 -12.913   1.354 1.00 . A A .  977 ASP N    1 1 
        2  2800 1 1  60 ASP O    O  -6.079 -12.628  -1.417 1.00 . A A .  977 ASP O    1 1 
        2  2801 1 1  60 ASP OD1  O  -7.620  -9.185  -0.503 1.00 . A A .  977 ASP OD1  1 1 
        2  2802 1 1  60 ASP OD2  O  -7.667  -8.694   1.605 1.00 . A A .  977 ASP OD2  1 1 
        2  2803 1 1  61 ASP C    C  -7.770 -11.113  -3.667 1.00 . A A .  978 ASP C    1 1 
        2  2804 1 1  61 ASP CA   C  -8.487 -12.073  -2.739 1.00 . A A .  978 ASP CA   1 1 
        2  2805 1 1  61 ASP CB   C  -9.988 -11.992  -3.005 1.00 . A A .  978 ASP CB   1 1 
        2  2806 1 1  61 ASP CG   C -10.711 -13.261  -2.641 1.00 . A A .  978 ASP CG   1 1 
        2  2807 1 1  61 ASP H    H  -8.883 -11.455  -0.758 1.00 . A A .  978 ASP H    1 1 
        2  2808 1 1  61 ASP HA   H  -8.166 -13.075  -2.982 1.00 . A A .  978 ASP HA   1 1 
        2  2809 1 1  61 ASP HB2  H -10.404 -11.184  -2.422 1.00 . A A .  978 ASP HB2  1 1 
        2  2810 1 1  61 ASP HB3  H -10.149 -11.795  -4.055 1.00 . A A .  978 ASP HB3  1 1 
        2  2811 1 1  61 ASP N    N  -8.189 -11.855  -1.331 1.00 . A A .  978 ASP N    1 1 
        2  2812 1 1  61 ASP O    O  -7.346 -11.521  -4.747 1.00 . A A .  978 ASP O    1 1 
        2  2813 1 1  61 ASP OD1  O -10.925 -13.524  -1.440 1.00 . A A .  978 ASP OD1  1 1 
        2  2814 1 1  61 ASP OD2  O -11.078 -14.027  -3.564 1.00 . A A .  978 ASP OD2  1 1 
        2  2815 1 1  62 ALA C    C  -6.653  -7.620  -3.387 1.00 . A A .  979 ALA C    1 1 
        2  2816 1 1  62 ALA CA   C  -7.035  -8.863  -4.154 1.00 . A A .  979 ALA CA   1 1 
        2  2817 1 1  62 ALA CB   C  -8.017  -8.494  -5.260 1.00 . A A .  979 ALA CB   1 1 
        2  2818 1 1  62 ALA H    H  -7.826  -9.604  -2.337 1.00 . A A .  979 ALA H    1 1 
        2  2819 1 1  62 ALA HA   H  -6.149  -9.278  -4.613 1.00 . A A .  979 ALA HA   1 1 
        2  2820 1 1  62 ALA HB1  H  -7.553  -7.784  -5.928 1.00 . A A .  979 ALA HB1  1 1 
        2  2821 1 1  62 ALA HB2  H  -8.289  -9.383  -5.809 1.00 . A A .  979 ALA HB2  1 1 
        2  2822 1 1  62 ALA HB3  H  -8.901  -8.054  -4.823 1.00 . A A .  979 ALA HB3  1 1 
        2  2823 1 1  62 ALA N    N  -7.606  -9.864  -3.265 1.00 . A A .  979 ALA N    1 1 
        2  2824 1 1  62 ALA O    O  -7.278  -7.278  -2.385 1.00 . A A .  979 ALA O    1 1 
        2  2825 1 1  63 TRP C    C  -6.310  -4.713  -3.348 1.00 . A A .  980 TRP C    1 1 
        2  2826 1 1  63 TRP CA   C  -5.187  -5.720  -3.236 1.00 . A A .  980 TRP CA   1 1 
        2  2827 1 1  63 TRP CB   C  -3.896  -5.172  -3.849 1.00 . A A .  980 TRP CB   1 1 
        2  2828 1 1  63 TRP CD1  C  -2.658  -7.266  -4.633 1.00 . A A .  980 TRP CD1  1 1 
        2  2829 1 1  63 TRP CD2  C  -1.571  -6.121  -3.056 1.00 . A A .  980 TRP CD2  1 1 
        2  2830 1 1  63 TRP CE2  C  -0.796  -7.241  -3.423 1.00 . A A .  980 TRP CE2  1 1 
        2  2831 1 1  63 TRP CE3  C  -1.077  -5.259  -2.073 1.00 . A A .  980 TRP CE3  1 1 
        2  2832 1 1  63 TRP CG   C  -2.764  -6.157  -3.852 1.00 . A A .  980 TRP CG   1 1 
        2  2833 1 1  63 TRP CH2  C   0.894  -6.661  -1.891 1.00 . A A .  980 TRP CH2  1 1 
        2  2834 1 1  63 TRP CZ2  C   0.434  -7.522  -2.851 1.00 . A A .  980 TRP CZ2  1 1 
        2  2835 1 1  63 TRP CZ3  C   0.150  -5.540  -1.499 1.00 . A A .  980 TRP CZ3  1 1 
        2  2836 1 1  63 TRP H    H  -5.239  -7.254  -4.719 1.00 . A A .  980 TRP H    1 1 
        2  2837 1 1  63 TRP HA   H  -5.028  -5.946  -2.191 1.00 . A A .  980 TRP HA   1 1 
        2  2838 1 1  63 TRP HB2  H  -4.090  -4.867  -4.864 1.00 . A A .  980 TRP HB2  1 1 
        2  2839 1 1  63 TRP HB3  H  -3.581  -4.307  -3.280 1.00 . A A .  980 TRP HB3  1 1 
        2  2840 1 1  63 TRP HD1  H  -3.407  -7.576  -5.347 1.00 . A A .  980 TRP HD1  1 1 
        2  2841 1 1  63 TRP HE1  H  -1.182  -8.741  -4.829 1.00 . A A .  980 TRP HE1  1 1 
        2  2842 1 1  63 TRP HE3  H  -1.636  -4.390  -1.757 1.00 . A A .  980 TRP HE3  1 1 
        2  2843 1 1  63 TRP HH2  H   1.846  -6.839  -1.412 1.00 . A A .  980 TRP HH2  1 1 
        2  2844 1 1  63 TRP HZ2  H   1.023  -8.375  -3.164 1.00 . A A .  980 TRP HZ2  1 1 
        2  2845 1 1  63 TRP HZ3  H   0.549  -4.888  -0.737 1.00 . A A .  980 TRP HZ3  1 1 
        2  2846 1 1  63 TRP N    N  -5.638  -6.936  -3.875 1.00 . A A .  980 TRP N    1 1 
        2  2847 1 1  63 TRP NE1  N  -1.485  -7.919  -4.381 1.00 . A A .  980 TRP NE1  1 1 
        2  2848 1 1  63 TRP O    O  -6.772  -4.388  -4.450 1.00 . A A .  980 TRP O    1 1 
        2  2849 1 1  64 SER C    C  -7.422  -2.088  -1.579 1.00 . A A .  981 SER C    1 1 
        2  2850 1 1  64 SER CA   C  -7.920  -3.402  -2.136 1.00 . A A .  981 SER CA   1 1 
        2  2851 1 1  64 SER CB   C  -8.970  -4.056  -1.240 1.00 . A A .  981 SER CB   1 1 
        2  2852 1 1  64 SER H    H  -6.256  -4.427  -1.394 1.00 . A A .  981 SER H    1 1 
        2  2853 1 1  64 SER HA   H  -8.311  -3.251  -3.132 1.00 . A A .  981 SER HA   1 1 
        2  2854 1 1  64 SER HB2  H  -8.598  -4.113  -0.229 1.00 . A A .  981 SER HB2  1 1 
        2  2855 1 1  64 SER HB3  H  -9.878  -3.471  -1.262 1.00 . A A .  981 SER HB3  1 1 
        2  2856 1 1  64 SER HG   H  -8.417  -5.822  -1.892 1.00 . A A .  981 SER HG   1 1 
        2  2857 1 1  64 SER N    N  -6.769  -4.271  -2.215 1.00 . A A .  981 SER N    1 1 
        2  2858 1 1  64 SER O    O  -6.241  -1.936  -1.435 1.00 . A A .  981 SER O    1 1 
        2  2859 1 1  64 SER OG   O  -9.257  -5.372  -1.709 1.00 . A A .  981 SER OG   1 1 
        2  2860 1 1  65 TYR C    C  -8.089   0.261   0.708 1.00 . A A .  982 TYR C    1 1 
        2  2861 1 1  65 TYR CA   C  -7.770   0.124  -0.763 1.00 . A A .  982 TYR CA   1 1 
        2  2862 1 1  65 TYR CB   C  -8.317   1.277  -1.615 1.00 . A A .  982 TYR CB   1 1 
        2  2863 1 1  65 TYR CD1  C -10.288   0.249  -2.772 1.00 . A A .  982 TYR CD1  1 1 
        2  2864 1 1  65 TYR CD2  C -10.705   2.021  -1.234 1.00 . A A .  982 TYR CD2  1 1 
        2  2865 1 1  65 TYR CE1  C -11.632   0.133  -3.025 1.00 . A A .  982 TYR CE1  1 1 
        2  2866 1 1  65 TYR CE2  C -12.058   1.911  -1.480 1.00 . A A .  982 TYR CE2  1 1 
        2  2867 1 1  65 TYR CG   C  -9.801   1.191  -1.877 1.00 . A A .  982 TYR CG   1 1 
        2  2868 1 1  65 TYR CZ   C -12.513   0.965  -2.379 1.00 . A A .  982 TYR CZ   1 1 
        2  2869 1 1  65 TYR H    H  -9.228  -1.303  -1.298 1.00 . A A .  982 TYR H    1 1 
        2  2870 1 1  65 TYR HA   H  -6.693   0.099  -0.860 1.00 . A A .  982 TYR HA   1 1 
        2  2871 1 1  65 TYR HB2  H  -8.113   2.212  -1.118 1.00 . A A .  982 TYR HB2  1 1 
        2  2872 1 1  65 TYR HB3  H  -7.814   1.271  -2.571 1.00 . A A .  982 TYR HB3  1 1 
        2  2873 1 1  65 TYR HD1  H  -9.579  -0.409  -3.259 1.00 . A A .  982 TYR HD1  1 1 
        2  2874 1 1  65 TYR HD2  H -10.340   2.762  -0.536 1.00 . A A .  982 TYR HD2  1 1 
        2  2875 1 1  65 TYR HE1  H -11.988  -0.606  -3.726 1.00 . A A .  982 TYR HE1  1 1 
        2  2876 1 1  65 TYR HE2  H -12.754   2.562  -0.974 1.00 . A A .  982 TYR HE2  1 1 
        2  2877 1 1  65 TYR HH   H -14.215   1.696  -2.880 1.00 . A A .  982 TYR HH   1 1 
        2  2878 1 1  65 TYR N    N  -8.260  -1.151  -1.253 1.00 . A A .  982 TYR N    1 1 
        2  2879 1 1  65 TYR O    O  -9.137  -0.202   1.169 1.00 . A A .  982 TYR O    1 1 
        2  2880 1 1  65 TYR OH   O -13.861   0.834  -2.617 1.00 . A A .  982 TYR OH   1 1 
        2  2881 1 1  66 ASP C    C  -7.708   2.286   3.383 1.00 . A A .  983 ASP C    1 1 
        2  2882 1 1  66 ASP CA   C  -7.286   0.914   2.895 1.00 . A A .  983 ASP CA   1 1 
        2  2883 1 1  66 ASP CB   C  -5.945   0.531   3.510 1.00 . A A .  983 ASP CB   1 1 
        2  2884 1 1  66 ASP CG   C  -5.902   0.694   5.015 1.00 . A A .  983 ASP CG   1 1 
        2  2885 1 1  66 ASP H    H  -6.467   1.383   1.019 1.00 . A A .  983 ASP H    1 1 
        2  2886 1 1  66 ASP HA   H  -8.026   0.190   3.201 1.00 . A A .  983 ASP HA   1 1 
        2  2887 1 1  66 ASP HB2  H  -5.726  -0.499   3.272 1.00 . A A .  983 ASP HB2  1 1 
        2  2888 1 1  66 ASP HB3  H  -5.176   1.157   3.082 1.00 . A A .  983 ASP HB3  1 1 
        2  2889 1 1  66 ASP N    N  -7.190   0.874   1.444 1.00 . A A .  983 ASP N    1 1 
        2  2890 1 1  66 ASP O    O  -7.166   3.303   2.950 1.00 . A A .  983 ASP O    1 1 
        2  2891 1 1  66 ASP OD1  O  -6.356  -0.206   5.744 1.00 . A A .  983 ASP OD1  1 1 
        2  2892 1 1  66 ASP OD2  O  -5.379   1.725   5.482 1.00 . A A .  983 ASP OD2  1 1 
        2  2893 1 1  67 ILE C    C  -8.799   3.631   6.329 1.00 . A A .  984 ILE C    1 1 
        2  2894 1 1  67 ILE CA   C  -9.182   3.527   4.856 1.00 . A A .  984 ILE CA   1 1 
        2  2895 1 1  67 ILE CB   C -10.720   3.688   4.660 1.00 . A A .  984 ILE CB   1 1 
        2  2896 1 1  67 ILE CD1  C -11.555   1.922   6.380 1.00 . A A .  984 ILE CD1  1 1 
        2  2897 1 1  67 ILE CG1  C -11.518   2.393   4.938 1.00 . A A .  984 ILE CG1  1 1 
        2  2898 1 1  67 ILE CG2  C -11.016   4.184   3.256 1.00 . A A .  984 ILE CG2  1 1 
        2  2899 1 1  67 ILE H    H  -9.113   1.441   4.495 1.00 . A A .  984 ILE H    1 1 
        2  2900 1 1  67 ILE HA   H  -8.695   4.339   4.335 1.00 . A A .  984 ILE HA   1 1 
        2  2901 1 1  67 ILE HB   H -11.052   4.456   5.345 1.00 . A A .  984 ILE HB   1 1 
        2  2902 1 1  67 ILE HD11 H -10.550   1.734   6.728 1.00 . A A .  984 ILE HD11 1 1 
        2  2903 1 1  67 ILE HD12 H -12.011   2.684   6.994 1.00 . A A .  984 ILE HD12 1 1 
        2  2904 1 1  67 ILE HD13 H -12.132   1.012   6.445 1.00 . A A .  984 ILE HD13 1 1 
        2  2905 1 1  67 ILE HG12 H -12.542   2.547   4.629 1.00 . A A .  984 ILE HG12 1 1 
        2  2906 1 1  67 ILE HG13 H -11.097   1.597   4.342 1.00 . A A .  984 ILE HG13 1 1 
        2  2907 1 1  67 ILE HG21 H -10.634   3.475   2.536 1.00 . A A .  984 ILE HG21 1 1 
        2  2908 1 1  67 ILE HG22 H -12.084   4.290   3.126 1.00 . A A .  984 ILE HG22 1 1 
        2  2909 1 1  67 ILE HG23 H -10.540   5.142   3.106 1.00 . A A .  984 ILE HG23 1 1 
        2  2910 1 1  67 ILE N    N  -8.690   2.299   4.261 1.00 . A A .  984 ILE N    1 1 
        2  2911 1 1  67 ILE O    O  -9.445   4.340   7.100 1.00 . A A .  984 ILE O    1 1 
        2  2912 1 1  68 ASN C    C  -6.126   3.952   8.311 1.00 . A A .  985 ASN C    1 1 
        2  2913 1 1  68 ASN CA   C  -7.280   2.968   8.104 1.00 . A A .  985 ASN CA   1 1 
        2  2914 1 1  68 ASN CB   C  -6.880   1.522   8.442 1.00 . A A .  985 ASN CB   1 1 
        2  2915 1 1  68 ASN CG   C  -6.702   1.245   9.926 1.00 . A A .  985 ASN CG   1 1 
        2  2916 1 1  68 ASN H    H  -7.016   2.726   6.036 1.00 . A A .  985 ASN H    1 1 
        2  2917 1 1  68 ASN HA   H  -8.122   3.271   8.711 1.00 . A A .  985 ASN HA   1 1 
        2  2918 1 1  68 ASN HB2  H  -7.647   0.858   8.073 1.00 . A A .  985 ASN HB2  1 1 
        2  2919 1 1  68 ASN HB3  H  -5.951   1.293   7.940 1.00 . A A .  985 ASN HB3  1 1 
        2  2920 1 1  68 ASN HD21 H  -8.611   0.746  10.077 1.00 . A A .  985 ASN HD21 1 1 
        2  2921 1 1  68 ASN HD22 H  -7.687   0.648  11.539 1.00 . A A .  985 ASN HD22 1 1 
        2  2922 1 1  68 ASN N    N  -7.675   3.035   6.702 1.00 . A A .  985 ASN N    1 1 
        2  2923 1 1  68 ASN ND2  N  -7.773   0.844  10.578 1.00 . A A .  985 ASN ND2  1 1 
        2  2924 1 1  68 ASN O    O  -5.284   3.817   9.193 1.00 . A A .  985 ASN O    1 1 
        2  2925 1 1  68 ASN OD1  O  -5.605   1.363  10.479 1.00 . A A .  985 ASN OD1  1 1 
        2  2926 1 1  69 ARG C    C  -5.893   7.379   7.373 1.00 . A A .  986 ARG C    1 1 
        2  2927 1 1  69 ARG CA   C  -5.159   6.056   7.510 1.00 . A A .  986 ARG CA   1 1 
        2  2928 1 1  69 ARG CB   C  -4.204   5.896   6.317 1.00 . A A .  986 ARG CB   1 1 
        2  2929 1 1  69 ARG CD   C  -2.444   4.549   5.120 1.00 . A A .  986 ARG CD   1 1 
        2  2930 1 1  69 ARG CG   C  -3.234   4.736   6.413 1.00 . A A .  986 ARG CG   1 1 
        2  2931 1 1  69 ARG CZ   C  -0.405   5.972   4.968 1.00 . A A .  986 ARG CZ   1 1 
        2  2932 1 1  69 ARG H    H  -6.948   5.143   6.951 1.00 . A A .  986 ARG H    1 1 
        2  2933 1 1  69 ARG HA   H  -4.608   6.031   8.438 1.00 . A A .  986 ARG HA   1 1 
        2  2934 1 1  69 ARG HB2  H  -4.794   5.761   5.423 1.00 . A A .  986 ARG HB2  1 1 
        2  2935 1 1  69 ARG HB3  H  -3.630   6.806   6.215 1.00 . A A .  986 ARG HB3  1 1 
        2  2936 1 1  69 ARG HD2  H  -1.742   3.742   5.267 1.00 . A A .  986 ARG HD2  1 1 
        2  2937 1 1  69 ARG HD3  H  -3.137   4.275   4.337 1.00 . A A .  986 ARG HD3  1 1 
        2  2938 1 1  69 ARG HE   H  -2.157   6.370   4.085 1.00 . A A .  986 ARG HE   1 1 
        2  2939 1 1  69 ARG HG2  H  -2.540   4.927   7.217 1.00 . A A .  986 ARG HG2  1 1 
        2  2940 1 1  69 ARG HG3  H  -3.789   3.834   6.619 1.00 . A A .  986 ARG HG3  1 1 
        2  2941 1 1  69 ARG HH11 H  -0.232   4.504   6.377 1.00 . A A .  986 ARG HH11 1 1 
        2  2942 1 1  69 ARG HH12 H   1.199   5.414   6.087 1.00 . A A .  986 ARG HH12 1 1 
        2  2943 1 1  69 ARG HH21 H  -0.273   7.505   3.648 1.00 . A A .  986 ARG HH21 1 1 
        2  2944 1 1  69 ARG HH22 H   1.193   7.162   4.509 1.00 . A A .  986 ARG HH22 1 1 
        2  2945 1 1  69 ARG N    N  -6.161   5.005   7.518 1.00 . A A .  986 ARG N    1 1 
        2  2946 1 1  69 ARG NE   N  -1.696   5.744   4.695 1.00 . A A .  986 ARG NE   1 1 
        2  2947 1 1  69 ARG NH1  N   0.238   5.241   5.879 1.00 . A A .  986 ARG NH1  1 1 
        2  2948 1 1  69 ARG NH2  N   0.231   6.953   4.334 1.00 . A A .  986 ARG NH2  1 1 
        2  2949 1 1  69 ARG O    O  -7.131   7.397   7.329 1.00 . A A .  986 ARG O    1 1 
        2  2950 1 1  70 ALA C    C  -5.847   9.885   5.498 1.00 . A A .  987 ALA C    1 1 
        2  2951 1 1  70 ALA CA   C  -5.760   9.755   7.006 1.00 . A A .  987 ALA CA   1 1 
        2  2952 1 1  70 ALA CB   C  -4.962  10.900   7.618 1.00 . A A .  987 ALA CB   1 1 
        2  2953 1 1  70 ALA H    H  -4.179   8.385   7.372 1.00 . A A .  987 ALA H    1 1 
        2  2954 1 1  70 ALA HA   H  -6.760   9.750   7.417 1.00 . A A .  987 ALA HA   1 1 
        2  2955 1 1  70 ALA HB1  H  -4.919  10.773   8.690 1.00 . A A .  987 ALA HB1  1 1 
        2  2956 1 1  70 ALA HB2  H  -3.959  10.897   7.215 1.00 . A A .  987 ALA HB2  1 1 
        2  2957 1 1  70 ALA HB3  H  -5.441  11.839   7.383 1.00 . A A .  987 ALA HB3  1 1 
        2  2958 1 1  70 ALA N    N  -5.157   8.467   7.286 1.00 . A A .  987 ALA N    1 1 
        2  2959 1 1  70 ALA O    O  -4.992  10.489   4.852 1.00 . A A .  987 ALA O    1 1 
        2  2960 1 1  71 VAL C    C  -8.431   9.252   3.079 1.00 . A A .  988 VAL C    1 1 
        2  2961 1 1  71 VAL CA   C  -6.984   9.076   3.507 1.00 . A A .  988 VAL CA   1 1 
        2  2962 1 1  71 VAL CB   C  -6.508   7.679   3.030 1.00 . A A .  988 VAL CB   1 1 
        2  2963 1 1  71 VAL CG1  C  -5.014   7.499   3.241 1.00 . A A .  988 VAL CG1  1 1 
        2  2964 1 1  71 VAL CG2  C  -7.266   6.565   3.743 1.00 . A A .  988 VAL CG2  1 1 
        2  2965 1 1  71 VAL H    H  -7.492   8.774   5.527 1.00 . A A .  988 VAL H    1 1 
        2  2966 1 1  71 VAL HA   H  -6.372   9.818   3.018 1.00 . A A .  988 VAL HA   1 1 
        2  2967 1 1  71 VAL HB   H  -6.711   7.598   1.972 1.00 . A A .  988 VAL HB   1 1 
        2  2968 1 1  71 VAL HG11 H  -4.477   8.251   2.682 1.00 . A A .  988 VAL HG11 1 1 
        2  2969 1 1  71 VAL HG12 H  -4.785   7.600   4.292 1.00 . A A .  988 VAL HG12 1 1 
        2  2970 1 1  71 VAL HG13 H  -4.719   6.517   2.902 1.00 . A A .  988 VAL HG13 1 1 
        2  2971 1 1  71 VAL HG21 H  -7.098   6.642   4.807 1.00 . A A .  988 VAL HG21 1 1 
        2  2972 1 1  71 VAL HG22 H  -8.321   6.657   3.537 1.00 . A A .  988 VAL HG22 1 1 
        2  2973 1 1  71 VAL HG23 H  -6.912   5.607   3.389 1.00 . A A .  988 VAL HG23 1 1 
        2  2974 1 1  71 VAL N    N  -6.834   9.208   4.944 1.00 . A A .  988 VAL N    1 1 
        2  2975 1 1  71 VAL O    O  -9.352   9.140   3.898 1.00 . A A .  988 VAL O    1 1 
        2  2976 1 1  72 ASP C    C -10.586   8.287   1.234 1.00 . A A .  989 ASP C    1 1 
        2  2977 1 1  72 ASP CA   C  -9.899   9.651   1.148 1.00 . A A .  989 ASP CA   1 1 
        2  2978 1 1  72 ASP CB   C  -9.688  10.016  -0.332 1.00 . A A .  989 ASP CB   1 1 
        2  2979 1 1  72 ASP CG   C -10.959  10.111  -1.157 1.00 . A A .  989 ASP CG   1 1 
        2  2980 1 1  72 ASP H    H  -7.837  10.072   1.384 1.00 . A A .  989 ASP H    1 1 
        2  2981 1 1  72 ASP HA   H -10.518  10.403   1.611 1.00 . A A .  989 ASP HA   1 1 
        2  2982 1 1  72 ASP HB2  H  -9.187  10.970  -0.385 1.00 . A A .  989 ASP HB2  1 1 
        2  2983 1 1  72 ASP HB3  H  -9.054   9.262  -0.779 1.00 . A A .  989 ASP HB3  1 1 
        2  2984 1 1  72 ASP N    N  -8.596   9.626   1.819 1.00 . A A .  989 ASP N    1 1 
        2  2985 1 1  72 ASP O    O  -9.966   7.279   1.571 1.00 . A A .  989 ASP O    1 1 
        2  2986 1 1  72 ASP OD1  O -11.637  11.163  -1.111 1.00 . A A .  989 ASP OD1  1 1 
        2  2987 1 1  72 ASP OD2  O -11.308   9.131  -1.857 1.00 . A A .  989 ASP OD2  1 1 
        2  2988 1 1  73 GLU C    C -12.070   5.987   0.000 1.00 . A A .  990 GLU C    1 1 
        2  2989 1 1  73 GLU CA   C -12.678   7.059   0.872 1.00 . A A .  990 GLU CA   1 1 
        2  2990 1 1  73 GLU CB   C -14.075   7.374   0.383 1.00 . A A .  990 GLU CB   1 1 
        2  2991 1 1  73 GLU CD   C -16.286   8.373   0.978 1.00 . A A .  990 GLU CD   1 1 
        2  2992 1 1  73 GLU CG   C -14.899   8.030   1.447 1.00 . A A .  990 GLU CG   1 1 
        2  2993 1 1  73 GLU H    H -12.285   9.140   0.736 1.00 . A A .  990 GLU H    1 1 
        2  2994 1 1  73 GLU HA   H -12.755   6.677   1.876 1.00 . A A .  990 GLU HA   1 1 
        2  2995 1 1  73 GLU HB2  H -14.012   8.039  -0.466 1.00 . A A .  990 GLU HB2  1 1 
        2  2996 1 1  73 GLU HB3  H -14.563   6.458   0.084 1.00 . A A .  990 GLU HB3  1 1 
        2  2997 1 1  73 GLU HG2  H -14.962   7.327   2.261 1.00 . A A .  990 GLU HG2  1 1 
        2  2998 1 1  73 GLU HG3  H -14.400   8.930   1.776 1.00 . A A .  990 GLU HG3  1 1 
        2  2999 1 1  73 GLU N    N -11.872   8.274   0.922 1.00 . A A .  990 GLU N    1 1 
        2  3000 1 1  73 GLU O    O -12.369   4.804   0.154 1.00 . A A .  990 GLU O    1 1 
        2  3001 1 1  73 GLU OE1  O -17.160   7.483   0.979 1.00 . A A .  990 GLU OE1  1 1 
        2  3002 1 1  73 GLU OE2  O -16.535   9.536   0.602 1.00 . A A .  990 GLU OE2  1 1 
        2  3003 1 1  74 LYS C    C  -9.143   5.283  -1.492 1.00 . A A .  991 LYS C    1 1 
        2  3004 1 1  74 LYS CA   C -10.634   5.432  -1.808 1.00 . A A .  991 LYS CA   1 1 
        2  3005 1 1  74 LYS CB   C -10.896   5.839  -3.241 1.00 . A A .  991 LYS CB   1 1 
        2  3006 1 1  74 LYS CD   C -12.686   6.426  -4.897 1.00 . A A .  991 LYS CD   1 1 
        2  3007 1 1  74 LYS CE   C -14.184   6.482  -5.102 1.00 . A A .  991 LYS CE   1 1 
        2  3008 1 1  74 LYS CG   C -12.377   5.858  -3.539 1.00 . A A .  991 LYS CG   1 1 
        2  3009 1 1  74 LYS H    H -11.167   7.355  -1.140 1.00 . A A .  991 LYS H    1 1 
        2  3010 1 1  74 LYS HA   H -11.139   4.498  -1.619 1.00 . A A .  991 LYS HA   1 1 
        2  3011 1 1  74 LYS HB2  H -10.503   6.836  -3.391 1.00 . A A .  991 LYS HB2  1 1 
        2  3012 1 1  74 LYS HB3  H -10.412   5.146  -3.914 1.00 . A A .  991 LYS HB3  1 1 
        2  3013 1 1  74 LYS HD2  H -12.280   7.425  -4.963 1.00 . A A .  991 LYS HD2  1 1 
        2  3014 1 1  74 LYS HD3  H -12.246   5.797  -5.656 1.00 . A A .  991 LYS HD3  1 1 
        2  3015 1 1  74 LYS HE2  H -14.573   5.474  -5.095 1.00 . A A .  991 LYS HE2  1 1 
        2  3016 1 1  74 LYS HE3  H -14.618   7.040  -4.284 1.00 . A A .  991 LYS HE3  1 1 
        2  3017 1 1  74 LYS HG2  H -12.757   4.848  -3.490 1.00 . A A .  991 LYS HG2  1 1 
        2  3018 1 1  74 LYS HG3  H -12.870   6.459  -2.788 1.00 . A A .  991 LYS HG3  1 1 
        2  3019 1 1  74 LYS HZ1  H -15.572   7.101  -6.529 1.00 . A A .  991 LYS HZ1  1 1 
        2  3020 1 1  74 LYS HZ2  H -14.239   8.132  -6.362 1.00 . A A .  991 LYS HZ2  1 1 
        2  3021 1 1  74 LYS HZ3  H -14.060   6.654  -7.175 1.00 . A A .  991 LYS HZ3  1 1 
        2  3022 1 1  74 LYS N    N -11.267   6.392  -0.951 1.00 . A A .  991 LYS N    1 1 
        2  3023 1 1  74 LYS NZ   N -14.537   7.132  -6.382 1.00 . A A .  991 LYS NZ   1 1 
        2  3024 1 1  74 LYS O    O  -8.381   4.700  -2.268 1.00 . A A .  991 LYS O    1 1 
        2  3025 1 1  75 GLY C    C  -6.450   6.785  -0.321 1.00 . A A .  992 GLY C    1 1 
        2  3026 1 1  75 GLY CA   C  -7.371   5.676   0.132 1.00 . A A .  992 GLY CA   1 1 
        2  3027 1 1  75 GLY H    H  -9.364   6.349   0.197 1.00 . A A .  992 GLY H    1 1 
        2  3028 1 1  75 GLY HA2  H  -7.389   5.668   1.212 1.00 . A A .  992 GLY HA2  1 1 
        2  3029 1 1  75 GLY HA3  H  -6.975   4.734  -0.217 1.00 . A A .  992 GLY HA3  1 1 
        2  3030 1 1  75 GLY N    N  -8.734   5.824  -0.352 1.00 . A A .  992 GLY N    1 1 
        2  3031 1 1  75 GLY O    O  -5.319   6.882   0.138 1.00 . A A .  992 GLY O    1 1 
        2  3032 1 1  76 TRP C    C  -5.768   9.715  -0.775 1.00 . A A .  993 TRP C    1 1 
        2  3033 1 1  76 TRP CA   C  -6.144   8.664  -1.829 1.00 . A A .  993 TRP CA   1 1 
        2  3034 1 1  76 TRP CB   C  -6.908   9.317  -2.972 1.00 . A A .  993 TRP CB   1 1 
        2  3035 1 1  76 TRP CD1  C  -8.514   7.960  -4.429 1.00 . A A .  993 TRP CD1  1 1 
        2  3036 1 1  76 TRP CD2  C  -6.370   7.735  -5.007 1.00 . A A .  993 TRP CD2  1 1 
        2  3037 1 1  76 TRP CE2  C  -7.157   6.977  -5.892 1.00 . A A .  993 TRP CE2  1 1 
        2  3038 1 1  76 TRP CE3  C  -4.984   7.741  -5.180 1.00 . A A .  993 TRP CE3  1 1 
        2  3039 1 1  76 TRP CG   C  -7.265   8.376  -4.087 1.00 . A A .  993 TRP CG   1 1 
        2  3040 1 1  76 TRP CH2  C  -5.251   6.267  -7.074 1.00 . A A .  993 TRP CH2  1 1 
        2  3041 1 1  76 TRP CZ2  C  -6.607   6.238  -6.930 1.00 . A A .  993 TRP CZ2  1 1 
        2  3042 1 1  76 TRP CZ3  C  -4.438   7.006  -6.211 1.00 . A A .  993 TRP CZ3  1 1 
        2  3043 1 1  76 TRP H    H  -7.760   7.295  -1.692 1.00 . A A .  993 TRP H    1 1 
        2  3044 1 1  76 TRP HA   H  -5.231   8.253  -2.231 1.00 . A A .  993 TRP HA   1 1 
        2  3045 1 1  76 TRP HB2  H  -7.825   9.735  -2.585 1.00 . A A .  993 TRP HB2  1 1 
        2  3046 1 1  76 TRP HB3  H  -6.305  10.112  -3.386 1.00 . A A .  993 TRP HB3  1 1 
        2  3047 1 1  76 TRP HD1  H  -9.415   8.261  -3.915 1.00 . A A .  993 TRP HD1  1 1 
        2  3048 1 1  76 TRP HE1  H  -9.233   6.705  -5.956 1.00 . A A .  993 TRP HE1  1 1 
        2  3049 1 1  76 TRP HE3  H  -4.341   8.307  -4.522 1.00 . A A .  993 TRP HE3  1 1 
        2  3050 1 1  76 TRP HH2  H  -4.781   5.706  -7.869 1.00 . A A .  993 TRP HH2  1 1 
        2  3051 1 1  76 TRP HZ2  H  -7.218   5.660  -7.608 1.00 . A A .  993 TRP HZ2  1 1 
        2  3052 1 1  76 TRP HZ3  H  -3.368   7.000  -6.361 1.00 . A A .  993 TRP HZ3  1 1 
        2  3053 1 1  76 TRP N    N  -6.912   7.556  -1.282 1.00 . A A .  993 TRP N    1 1 
        2  3054 1 1  76 TRP NE1  N  -8.459   7.127  -5.515 1.00 . A A .  993 TRP NE1  1 1 
        2  3055 1 1  76 TRP O    O  -6.624  10.367  -0.178 1.00 . A A .  993 TRP O    1 1 
        2  3056 1 1  77 GLU C    C  -3.261  12.004  -0.360 1.00 . A A .  994 GLU C    1 1 
        2  3057 1 1  77 GLU CA   C  -3.931  10.831   0.374 1.00 . A A .  994 GLU CA   1 1 
        2  3058 1 1  77 GLU CB   C  -2.973  10.146   1.363 1.00 . A A .  994 GLU CB   1 1 
        2  3059 1 1  77 GLU CD   C  -1.270   8.320   1.776 1.00 . A A .  994 GLU CD   1 1 
        2  3060 1 1  77 GLU CG   C  -2.131   9.030   0.754 1.00 . A A .  994 GLU CG   1 1 
        2  3061 1 1  77 GLU H    H  -3.825   9.235  -0.924 1.00 . A A .  994 GLU H    1 1 
        2  3062 1 1  77 GLU HA   H  -4.759  11.231   0.939 1.00 . A A .  994 GLU HA   1 1 
        2  3063 1 1  77 GLU HB2  H  -2.297  10.891   1.757 1.00 . A A .  994 GLU HB2  1 1 
        2  3064 1 1  77 GLU HB3  H  -3.556   9.724   2.173 1.00 . A A .  994 GLU HB3  1 1 
        2  3065 1 1  77 GLU HG2  H  -2.800   8.307   0.316 1.00 . A A .  994 GLU HG2  1 1 
        2  3066 1 1  77 GLU HG3  H  -1.496   9.432  -0.022 1.00 . A A .  994 GLU HG3  1 1 
        2  3067 1 1  77 GLU N    N  -4.481   9.851  -0.534 1.00 . A A .  994 GLU N    1 1 
        2  3068 1 1  77 GLU O    O  -2.869  11.908  -1.550 1.00 . A A .  994 GLU O    1 1 
        2  3069 1 1  77 GLU OE1  O  -1.796   7.892   2.821 1.00 . A A .  994 GLU OE1  1 1 
        2  3070 1 1  77 GLU OE2  O  -0.050   8.195   1.576 1.00 . A A .  994 GLU OE2  1 1 
        2  3071 1 1  78 TYR C    C  -1.205  14.590   0.016 1.00 . A A .  995 TYR C    1 1 
        2  3072 1 1  78 TYR CA   C  -2.709  14.429   0.028 1.00 . A A .  995 TYR CA   1 1 
        2  3073 1 1  78 TYR CB   C  -3.354  15.440   1.005 1.00 . A A .  995 TYR CB   1 1 
        2  3074 1 1  78 TYR CD1  C  -3.146  17.750  -0.027 1.00 . A A .  995 TYR CD1  1 1 
        2  3075 1 1  78 TYR CD2  C  -1.998  17.331   2.012 1.00 . A A .  995 TYR CD2  1 1 
        2  3076 1 1  78 TYR CE1  C  -2.684  19.049  -0.020 1.00 . A A .  995 TYR CE1  1 1 
        2  3077 1 1  78 TYR CE2  C  -1.524  18.629   2.024 1.00 . A A .  995 TYR CE2  1 1 
        2  3078 1 1  78 TYR CG   C  -2.815  16.865   0.984 1.00 . A A .  995 TYR CG   1 1 
        2  3079 1 1  78 TYR CZ   C  -1.872  19.486   1.007 1.00 . A A .  995 TYR CZ   1 1 
        2  3080 1 1  78 TYR H    H  -3.399  12.960   1.355 1.00 . A A .  995 TYR H    1 1 
        2  3081 1 1  78 TYR HA   H  -3.080  14.654  -0.960 1.00 . A A .  995 TYR HA   1 1 
        2  3082 1 1  78 TYR HB2  H  -4.411  15.498   0.790 1.00 . A A .  995 TYR HB2  1 1 
        2  3083 1 1  78 TYR HB3  H  -3.234  15.064   2.010 1.00 . A A .  995 TYR HB3  1 1 
        2  3084 1 1  78 TYR HD1  H  -3.778  17.408  -0.834 1.00 . A A .  995 TYR HD1  1 1 
        2  3085 1 1  78 TYR HD2  H  -1.727  16.653   2.808 1.00 . A A .  995 TYR HD2  1 1 
        2  3086 1 1  78 TYR HE1  H  -2.958  19.720  -0.821 1.00 . A A .  995 TYR HE1  1 1 
        2  3087 1 1  78 TYR HE2  H  -0.889  18.967   2.830 1.00 . A A .  995 TYR HE2  1 1 
        2  3088 1 1  78 TYR HH   H  -0.502  20.832   1.292 1.00 . A A .  995 TYR HH   1 1 
        2  3089 1 1  78 TYR N    N  -3.155  13.087   0.412 1.00 . A A .  995 TYR N    1 1 
        2  3090 1 1  78 TYR O    O  -0.602  14.707   1.057 1.00 . A A .  995 TYR O    1 1 
        2  3091 1 1  78 TYR OH   O  -1.432  20.796   1.014 1.00 . A A .  995 TYR OH   1 1 
        2  3092 1 1  79 GLY C    C   0.984  15.982  -2.317 1.00 . A A .  996 GLY C    1 1 
        2  3093 1 1  79 GLY CA   C   0.781  14.894  -1.290 1.00 . A A .  996 GLY CA   1 1 
        2  3094 1 1  79 GLY H    H  -1.117  14.314  -1.965 1.00 . A A .  996 GLY H    1 1 
        2  3095 1 1  79 GLY HA2  H   1.155  15.230  -0.332 1.00 . A A .  996 GLY HA2  1 1 
        2  3096 1 1  79 GLY HA3  H   1.320  14.010  -1.601 1.00 . A A .  996 GLY HA3  1 1 
        2  3097 1 1  79 GLY N    N  -0.618  14.582  -1.166 1.00 . A A .  996 GLY N    1 1 
        2  3098 1 1  79 GLY O    O   0.301  16.018  -3.339 1.00 . A A .  996 GLY O    1 1 
        2  3099 1 1  80 ILE C    C   3.634  18.111  -3.078 1.00 . A A .  997 ILE C    1 1 
        2  3100 1 1  80 ILE CA   C   2.126  17.964  -3.014 1.00 . A A .  997 ILE CA   1 1 
        2  3101 1 1  80 ILE CB   C   1.475  19.329  -2.641 1.00 . A A .  997 ILE CB   1 1 
        2  3102 1 1  80 ILE CD1  C   1.637  21.134  -0.824 1.00 . A A .  997 ILE CD1  1 1 
        2  3103 1 1  80 ILE CG1  C   2.362  20.098  -1.655 1.00 . A A .  997 ILE CG1  1 1 
        2  3104 1 1  80 ILE CG2  C   0.069  19.126  -2.079 1.00 . A A .  997 ILE CG2  1 1 
        2  3105 1 1  80 ILE H    H   2.295  16.965  -1.172 1.00 . A A .  997 ILE H    1 1 
        2  3106 1 1  80 ILE HA   H   1.753  17.634  -3.976 1.00 . A A .  997 ILE HA   1 1 
        2  3107 1 1  80 ILE HB   H   1.378  19.904  -3.550 1.00 . A A .  997 ILE HB   1 1 
        2  3108 1 1  80 ILE HD11 H   2.329  21.607  -0.144 1.00 . A A .  997 ILE HD11 1 1 
        2  3109 1 1  80 ILE HD12 H   1.200  21.876  -1.476 1.00 . A A .  997 ILE HD12 1 1 
        2  3110 1 1  80 ILE HD13 H   0.852  20.642  -0.264 1.00 . A A .  997 ILE HD13 1 1 
        2  3111 1 1  80 ILE HG12 H   2.859  19.392  -1.012 1.00 . A A .  997 ILE HG12 1 1 
        2  3112 1 1  80 ILE HG13 H   3.119  20.617  -2.228 1.00 . A A .  997 ILE HG13 1 1 
        2  3113 1 1  80 ILE HG21 H  -0.364  20.084  -1.834 1.00 . A A .  997 ILE HG21 1 1 
        2  3114 1 1  80 ILE HG22 H  -0.545  18.629  -2.816 1.00 . A A .  997 ILE HG22 1 1 
        2  3115 1 1  80 ILE HG23 H   0.127  18.519  -1.186 1.00 . A A .  997 ILE HG23 1 1 
        2  3116 1 1  80 ILE N    N   1.844  16.929  -2.042 1.00 . A A .  997 ILE N    1 1 
        2  3117 1 1  80 ILE O    O   4.330  17.828  -2.099 1.00 . A A .  997 ILE O    1 1 
        2  3118 1 1  81 THR C    C   5.843  20.035  -4.953 1.00 . A A .  998 THR C    1 1 
        2  3119 1 1  81 THR CA   C   5.553  18.656  -4.365 1.00 . A A .  998 THR CA   1 1 
        2  3120 1 1  81 THR CB   C   6.068  17.542  -5.274 1.00 . A A .  998 THR CB   1 1 
        2  3121 1 1  81 THR CG2  C   7.582  17.556  -5.379 1.00 . A A .  998 THR CG2  1 1 
        2  3122 1 1  81 THR H    H   3.559  18.579  -5.000 1.00 . A A .  998 THR H    1 1 
        2  3123 1 1  81 THR HA   H   6.022  18.558  -3.397 1.00 . A A .  998 THR HA   1 1 
        2  3124 1 1  81 THR HB   H   5.632  17.699  -6.245 1.00 . A A .  998 THR HB   1 1 
        2  3125 1 1  81 THR HG1  H   5.600  16.339  -3.796 1.00 . A A .  998 THR HG1  1 1 
        2  3126 1 1  81 THR HG21 H   8.012  17.397  -4.399 1.00 . A A .  998 THR HG21 1 1 
        2  3127 1 1  81 THR HG22 H   7.907  16.768  -6.042 1.00 . A A .  998 THR HG22 1 1 
        2  3128 1 1  81 THR HG23 H   7.911  18.509  -5.764 1.00 . A A .  998 THR HG23 1 1 
        2  3129 1 1  81 THR N    N   4.141  18.481  -4.211 1.00 . A A .  998 THR N    1 1 
        2  3130 1 1  81 THR O    O   5.607  20.287  -6.135 1.00 . A A .  998 THR O    1 1 
        2  3131 1 1  81 THR OG1  O   5.628  16.276  -4.755 1.00 . A A .  998 THR OG1  1 1 
        2  3132 1 1  82 ILE C    C   8.095  22.415  -4.843 1.00 . A A .  999 ILE C    1 1 
        2  3133 1 1  82 ILE CA   C   6.606  22.290  -4.536 1.00 . A A .  999 ILE CA   1 1 
        2  3134 1 1  82 ILE CB   C   6.161  23.357  -3.502 1.00 . A A .  999 ILE CB   1 1 
        2  3135 1 1  82 ILE CD1  C   6.311  24.044  -1.036 1.00 . A A .  999 ILE CD1  1 1 
        2  3136 1 1  82 ILE CG1  C   6.655  23.008  -2.084 1.00 . A A .  999 ILE CG1  1 1 
        2  3137 1 1  82 ILE CG2  C   4.646  23.505  -3.533 1.00 . A A .  999 ILE CG2  1 1 
        2  3138 1 1  82 ILE H    H   6.443  20.687  -3.172 1.00 . A A .  999 ILE H    1 1 
        2  3139 1 1  82 ILE HA   H   6.058  22.459  -5.455 1.00 . A A .  999 ILE HA   1 1 
        2  3140 1 1  82 ILE HB   H   6.587  24.303  -3.799 1.00 . A A .  999 ILE HB   1 1 
        2  3141 1 1  82 ILE HD11 H   5.237  24.150  -0.975 1.00 . A A .  999 ILE HD11 1 1 
        2  3142 1 1  82 ILE HD12 H   6.697  23.730  -0.079 1.00 . A A .  999 ILE HD12 1 1 
        2  3143 1 1  82 ILE HD13 H   6.750  24.993  -1.309 1.00 . A A .  999 ILE HD13 1 1 
        2  3144 1 1  82 ILE HG12 H   6.214  22.072  -1.776 1.00 . A A .  999 ILE HG12 1 1 
        2  3145 1 1  82 ILE HG13 H   7.730  22.902  -2.106 1.00 . A A .  999 ILE HG13 1 1 
        2  3146 1 1  82 ILE HG21 H   4.336  23.814  -4.521 1.00 . A A .  999 ILE HG21 1 1 
        2  3147 1 1  82 ILE HG22 H   4.187  22.557  -3.292 1.00 . A A .  999 ILE HG22 1 1 
        2  3148 1 1  82 ILE HG23 H   4.341  24.249  -2.812 1.00 . A A .  999 ILE HG23 1 1 
        2  3149 1 1  82 ILE N    N   6.291  20.942  -4.105 1.00 . A A .  999 ILE N    1 1 
        2  3150 1 1  82 ILE O    O   8.941  22.265  -3.957 1.00 . A A .  999 ILE O    1 1 
        2  3151 1 1  83 PRO C    C  10.569  23.944  -5.958 1.00 . A A . 1000 PRO C    1 1 
        2  3152 1 1  83 PRO CA   C   9.835  22.738  -6.552 1.00 . A A . 1000 PRO CA   1 1 
        2  3153 1 1  83 PRO CB   C   9.733  22.863  -8.075 1.00 . A A . 1000 PRO CB   1 1 
        2  3154 1 1  83 PRO CD   C   7.496  22.844  -7.233 1.00 . A A . 1000 PRO CD   1 1 
        2  3155 1 1  83 PRO CG   C   8.358  23.372  -8.340 1.00 . A A . 1000 PRO CG   1 1 
        2  3156 1 1  83 PRO HA   H  10.378  21.839  -6.302 1.00 . A A . 1000 PRO HA   1 1 
        2  3157 1 1  83 PRO HB2  H  10.482  23.557  -8.426 1.00 . A A . 1000 PRO HB2  1 1 
        2  3158 1 1  83 PRO HB3  H   9.890  21.896  -8.529 1.00 . A A . 1000 PRO HB3  1 1 
        2  3159 1 1  83 PRO HD2  H   6.737  23.565  -6.971 1.00 . A A . 1000 PRO HD2  1 1 
        2  3160 1 1  83 PRO HD3  H   7.044  21.907  -7.522 1.00 . A A . 1000 PRO HD3  1 1 
        2  3161 1 1  83 PRO HG2  H   8.358  24.453  -8.332 1.00 . A A . 1000 PRO HG2  1 1 
        2  3162 1 1  83 PRO HG3  H   8.007  23.006  -9.292 1.00 . A A . 1000 PRO HG3  1 1 
        2  3163 1 1  83 PRO N    N   8.440  22.649  -6.118 1.00 . A A . 1000 PRO N    1 1 
        2  3164 1 1  83 PRO O    O  10.006  25.039  -5.874 1.00 . A A . 1000 PRO O    1 1 
        2  3165 1 1  84 PRO C    C  12.287  21.618  -4.328 1.00 . A A . 1001 PRO C    1 1 
        2  3166 1 1  84 PRO CA   C  12.488  22.456  -5.575 1.00 . A A . 1001 PRO CA   1 1 
        2  3167 1 1  84 PRO CB   C  13.962  22.788  -5.741 1.00 . A A . 1001 PRO CB   1 1 
        2  3168 1 1  84 PRO CD   C  12.748  24.760  -5.034 1.00 . A A . 1001 PRO CD   1 1 
        2  3169 1 1  84 PRO CG   C  14.070  24.254  -5.553 1.00 . A A . 1001 PRO CG   1 1 
        2  3170 1 1  84 PRO HA   H  12.161  21.885  -6.432 1.00 . A A . 1001 PRO HA   1 1 
        2  3171 1 1  84 PRO HB2  H  14.537  22.252  -5.001 1.00 . A A . 1001 PRO HB2  1 1 
        2  3172 1 1  84 PRO HB3  H  14.285  22.495  -6.730 1.00 . A A . 1001 PRO HB3  1 1 
        2  3173 1 1  84 PRO HD2  H  12.748  24.796  -3.954 1.00 . A A . 1001 PRO HD2  1 1 
        2  3174 1 1  84 PRO HD3  H  12.519  25.729  -5.450 1.00 . A A . 1001 PRO HD3  1 1 
        2  3175 1 1  84 PRO HG2  H  14.848  24.449  -4.838 1.00 . A A . 1001 PRO HG2  1 1 
        2  3176 1 1  84 PRO HG3  H  14.295  24.703  -6.505 1.00 . A A . 1001 PRO HG3  1 1 
        2  3177 1 1  84 PRO N    N  11.828  23.746  -5.528 1.00 . A A . 1001 PRO N    1 1 
        2  3178 1 1  84 PRO O    O  12.367  22.089  -3.190 1.00 . A A . 1001 PRO O    1 1 
        2  3179 1 1  85 ASP C    C  11.273  18.142  -4.539 1.00 . A A . 1002 ASP C    1 1 
        2  3180 1 1  85 ASP CA   C  11.821  19.267  -3.678 1.00 . A A . 1002 ASP CA   1 1 
        2  3181 1 1  85 ASP CB   C  10.799  19.637  -2.584 1.00 . A A . 1002 ASP CB   1 1 
        2  3182 1 1  85 ASP CG   C  10.789  18.652  -1.433 1.00 . A A . 1002 ASP CG   1 1 
        2  3183 1 1  85 ASP H    H  12.109  20.161  -5.579 1.00 . A A . 1002 ASP H    1 1 
        2  3184 1 1  85 ASP HA   H  12.766  18.965  -3.247 1.00 . A A . 1002 ASP HA   1 1 
        2  3185 1 1  85 ASP HB2  H  11.046  20.611  -2.190 1.00 . A A . 1002 ASP HB2  1 1 
        2  3186 1 1  85 ASP HB3  H   9.811  19.669  -3.018 1.00 . A A . 1002 ASP HB3  1 1 
        2  3187 1 1  85 ASP N    N  12.071  20.369  -4.620 1.00 . A A . 1002 ASP N    1 1 
        2  3188 1 1  85 ASP O    O  10.709  18.436  -5.594 1.00 . A A . 1002 ASP O    1 1 
        2  3189 1 1  85 ASP OD1  O  11.849  18.063  -1.129 1.00 . A A . 1002 ASP OD1  1 1 
        2  3190 1 1  85 ASP OD2  O   9.755  18.507  -0.756 1.00 . A A . 1002 ASP OD2  1 1 
        2  3191 1 1  86 HIS C    C   9.850  15.034  -4.472 1.00 . A A . 1003 HIS C    1 1 
        2  3192 1 1  86 HIS CA   C  11.013  15.806  -5.092 1.00 . A A . 1003 HIS CA   1 1 
        2  3193 1 1  86 HIS CB   C  12.144  14.794  -5.375 1.00 . A A . 1003 HIS CB   1 1 
        2  3194 1 1  86 HIS CD2  C  14.364  15.566  -4.326 1.00 . A A . 1003 HIS CD2  1 1 
        2  3195 1 1  86 HIS CE1  C  15.434  16.167  -6.129 1.00 . A A . 1003 HIS CE1  1 1 
        2  3196 1 1  86 HIS CG   C  13.536  15.357  -5.368 1.00 . A A . 1003 HIS CG   1 1 
        2  3197 1 1  86 HIS H    H  11.924  16.593  -3.374 1.00 . A A . 1003 HIS H    1 1 
        2  3198 1 1  86 HIS HA   H  10.696  16.249  -6.023 1.00 . A A . 1003 HIS HA   1 1 
        2  3199 1 1  86 HIS HB2  H  12.107  14.015  -4.628 1.00 . A A . 1003 HIS HB2  1 1 
        2  3200 1 1  86 HIS HB3  H  11.972  14.349  -6.345 1.00 . A A . 1003 HIS HB3  1 1 
        2  3201 1 1  86 HIS HD1  H  13.902  15.745  -7.420 1.00 . A A . 1003 HIS HD1  1 1 
        2  3202 1 1  86 HIS HD2  H  14.132  15.368  -3.288 1.00 . A A . 1003 HIS HD2  1 1 
        2  3203 1 1  86 HIS HE1  H  16.202  16.530  -6.796 1.00 . A A . 1003 HIS HE1  1 1 
        2  3204 1 1  86 HIS HE2  H  16.367  16.168  -4.302 1.00 . A A . 1003 HIS HE2  1 1 
        2  3205 1 1  86 HIS N    N  11.459  16.875  -4.194 1.00 . A A . 1003 HIS N    1 1 
        2  3206 1 1  86 HIS ND1  N  14.235  15.748  -6.489 1.00 . A A . 1003 HIS ND1  1 1 
        2  3207 1 1  86 HIS NE2  N  15.533  16.067  -4.821 1.00 . A A . 1003 HIS NE2  1 1 
        2  3208 1 1  86 HIS O    O   8.964  14.552  -5.176 1.00 . A A . 1003 HIS O    1 1 
        2  3209 1 1  87 LYS C    C   7.821  15.055  -1.858 1.00 . A A . 1004 LYS C    1 1 
        2  3210 1 1  87 LYS CA   C   8.860  14.131  -2.451 1.00 . A A . 1004 LYS CA   1 1 
        2  3211 1 1  87 LYS CB   C   9.403  13.331  -1.261 1.00 . A A . 1004 LYS CB   1 1 
        2  3212 1 1  87 LYS CD   C  11.647  12.556  -2.106 1.00 . A A . 1004 LYS CD   1 1 
        2  3213 1 1  87 LYS CE   C  12.631  11.399  -2.096 1.00 . A A . 1004 LYS CE   1 1 
        2  3214 1 1  87 LYS CG   C  10.304  12.149  -1.555 1.00 . A A . 1004 LYS CG   1 1 
        2  3215 1 1  87 LYS H    H  10.645  15.216  -2.646 1.00 . A A . 1004 LYS H    1 1 
        2  3216 1 1  87 LYS HA   H   8.397  13.444  -3.140 1.00 . A A . 1004 LYS HA   1 1 
        2  3217 1 1  87 LYS HB2  H   9.962  14.007  -0.630 1.00 . A A . 1004 LYS HB2  1 1 
        2  3218 1 1  87 LYS HB3  H   8.559  12.968  -0.694 1.00 . A A . 1004 LYS HB3  1 1 
        2  3219 1 1  87 LYS HD2  H  11.519  12.908  -3.119 1.00 . A A . 1004 LYS HD2  1 1 
        2  3220 1 1  87 LYS HD3  H  12.028  13.356  -1.486 1.00 . A A . 1004 LYS HD3  1 1 
        2  3221 1 1  87 LYS HE2  H  13.493  11.676  -2.685 1.00 . A A . 1004 LYS HE2  1 1 
        2  3222 1 1  87 LYS HE3  H  12.936  11.222  -1.076 1.00 . A A . 1004 LYS HE3  1 1 
        2  3223 1 1  87 LYS HG2  H  10.458  11.607  -0.636 1.00 . A A . 1004 LYS HG2  1 1 
        2  3224 1 1  87 LYS HG3  H   9.811  11.508  -2.269 1.00 . A A . 1004 LYS HG3  1 1 
        2  3225 1 1  87 LYS HZ1  H  11.622  10.322  -3.587 1.00 . A A . 1004 LYS HZ1  1 1 
        2  3226 1 1  87 LYS HZ2  H  12.799   9.429  -2.759 1.00 . A A . 1004 LYS HZ2  1 1 
        2  3227 1 1  87 LYS HZ3  H  11.324   9.766  -2.008 1.00 . A A . 1004 LYS HZ3  1 1 
        2  3228 1 1  87 LYS N    N   9.889  14.864  -3.160 1.00 . A A . 1004 LYS N    1 1 
        2  3229 1 1  87 LYS NZ   N  12.052  10.148  -2.652 1.00 . A A . 1004 LYS NZ   1 1 
        2  3230 1 1  87 LYS O    O   8.135  16.158  -1.416 1.00 . A A . 1004 LYS O    1 1 
        2  3231 1 1  88 PRO C    C   5.936  14.964   0.392 1.00 . A A . 1005 PRO C    1 1 
        2  3232 1 1  88 PRO CA   C   5.539  15.221  -1.041 1.00 . A A . 1005 PRO CA   1 1 
        2  3233 1 1  88 PRO CB   C   4.302  14.392  -1.367 1.00 . A A . 1005 PRO CB   1 1 
        2  3234 1 1  88 PRO CD   C   6.024  13.620  -2.793 1.00 . A A . 1005 PRO CD   1 1 
        2  3235 1 1  88 PRO CG   C   4.554  13.918  -2.744 1.00 . A A . 1005 PRO CG   1 1 
        2  3236 1 1  88 PRO HA   H   5.375  16.273  -1.230 1.00 . A A . 1005 PRO HA   1 1 
        2  3237 1 1  88 PRO HB2  H   4.225  13.567  -0.672 1.00 . A A . 1005 PRO HB2  1 1 
        2  3238 1 1  88 PRO HB3  H   3.415  15.002  -1.309 1.00 . A A . 1005 PRO HB3  1 1 
        2  3239 1 1  88 PRO HD2  H   6.252  12.629  -2.433 1.00 . A A . 1005 PRO HD2  1 1 
        2  3240 1 1  88 PRO HD3  H   6.410  13.764  -3.793 1.00 . A A . 1005 PRO HD3  1 1 
        2  3241 1 1  88 PRO HG2  H   3.968  13.036  -2.955 1.00 . A A . 1005 PRO HG2  1 1 
        2  3242 1 1  88 PRO HG3  H   4.316  14.716  -3.429 1.00 . A A . 1005 PRO HG3  1 1 
        2  3243 1 1  88 PRO N    N   6.562  14.631  -1.888 1.00 . A A . 1005 PRO N    1 1 
        2  3244 1 1  88 PRO O    O   6.118  13.811   0.783 1.00 . A A . 1005 PRO O    1 1 
        2  3245 1 1  89 LYS C    C   5.449  15.318   3.467 1.00 . A A . 1006 LYS C    1 1 
        2  3246 1 1  89 LYS CA   C   6.532  15.874   2.557 1.00 . A A . 1006 LYS CA   1 1 
        2  3247 1 1  89 LYS CB   C   6.867  17.255   3.124 1.00 . A A . 1006 LYS CB   1 1 
        2  3248 1 1  89 LYS CD   C   7.801  19.546   2.818 1.00 . A A . 1006 LYS CD   1 1 
        2  3249 1 1  89 LYS CE   C   8.359  20.585   1.856 1.00 . A A . 1006 LYS CE   1 1 
        2  3250 1 1  89 LYS CG   C   7.497  18.217   2.143 1.00 . A A . 1006 LYS CG   1 1 
        2  3251 1 1  89 LYS H    H   6.009  16.922   0.838 1.00 . A A . 1006 LYS H    1 1 
        2  3252 1 1  89 LYS HA   H   7.424  15.265   2.573 1.00 . A A . 1006 LYS HA   1 1 
        2  3253 1 1  89 LYS HB2  H   5.955  17.704   3.490 1.00 . A A . 1006 LYS HB2  1 1 
        2  3254 1 1  89 LYS HB3  H   7.545  17.130   3.955 1.00 . A A . 1006 LYS HB3  1 1 
        2  3255 1 1  89 LYS HD2  H   6.889  19.931   3.249 1.00 . A A . 1006 LYS HD2  1 1 
        2  3256 1 1  89 LYS HD3  H   8.522  19.374   3.603 1.00 . A A . 1006 LYS HD3  1 1 
        2  3257 1 1  89 LYS HE2  H   7.654  20.718   1.050 1.00 . A A . 1006 LYS HE2  1 1 
        2  3258 1 1  89 LYS HE3  H   8.473  21.519   2.387 1.00 . A A . 1006 LYS HE3  1 1 
        2  3259 1 1  89 LYS HG2  H   8.403  17.777   1.773 1.00 . A A . 1006 LYS HG2  1 1 
        2  3260 1 1  89 LYS HG3  H   6.813  18.383   1.324 1.00 . A A . 1006 LYS HG3  1 1 
        2  3261 1 1  89 LYS HZ1  H  10.335  19.927   2.032 1.00 . A A . 1006 LYS HZ1  1 1 
        2  3262 1 1  89 LYS HZ2  H   9.567  19.404   0.606 1.00 . A A . 1006 LYS HZ2  1 1 
        2  3263 1 1  89 LYS HZ3  H  10.072  21.014   0.768 1.00 . A A . 1006 LYS HZ3  1 1 
        2  3264 1 1  89 LYS N    N   6.066  16.006   1.176 1.00 . A A . 1006 LYS N    1 1 
        2  3265 1 1  89 LYS NZ   N   9.668  20.199   1.279 1.00 . A A . 1006 LYS NZ   1 1 
        2  3266 1 1  89 LYS O    O   5.711  14.924   4.602 1.00 . A A . 1006 LYS O    1 1 
        2  3267 1 1  90 SER C    C   2.000  14.389   3.040 1.00 . A A . 1007 SER C    1 1 
        2  3268 1 1  90 SER CA   C   3.102  15.090   3.810 1.00 . A A . 1007 SER CA   1 1 
        2  3269 1 1  90 SER CB   C   2.671  16.479   4.292 1.00 . A A . 1007 SER CB   1 1 
        2  3270 1 1  90 SER H    H   4.110  15.333   1.999 1.00 . A A . 1007 SER H    1 1 
        2  3271 1 1  90 SER HA   H   3.391  14.498   4.664 1.00 . A A . 1007 SER HA   1 1 
        2  3272 1 1  90 SER HB2  H   3.466  16.894   4.891 1.00 . A A . 1007 SER HB2  1 1 
        2  3273 1 1  90 SER HB3  H   2.530  17.111   3.428 1.00 . A A . 1007 SER HB3  1 1 
        2  3274 1 1  90 SER HG   H   1.590  15.767   5.755 1.00 . A A . 1007 SER HG   1 1 
        2  3275 1 1  90 SER N    N   4.241  15.291   2.968 1.00 . A A . 1007 SER N    1 1 
        2  3276 1 1  90 SER O    O   1.966  14.475   1.811 1.00 . A A . 1007 SER O    1 1 
        2  3277 1 1  90 SER OG   O   1.493  16.455   5.080 1.00 . A A . 1007 SER OG   1 1 
        2  3278 1 1  91 TRP C    C  -1.093  13.142   4.356 1.00 . A A . 1008 TRP C    1 1 
        2  3279 1 1  91 TRP CA   C  -0.011  12.955   3.305 1.00 . A A . 1008 TRP CA   1 1 
        2  3280 1 1  91 TRP CB   C   0.254  11.470   3.054 1.00 . A A . 1008 TRP CB   1 1 
        2  3281 1 1  91 TRP CD1  C   2.700  11.135   2.569 1.00 . A A . 1008 TRP CD1  1 1 
        2  3282 1 1  91 TRP CD2  C   1.426  11.284   0.741 1.00 . A A . 1008 TRP CD2  1 1 
        2  3283 1 1  91 TRP CE2  C   2.757  11.131   0.344 1.00 . A A . 1008 TRP CE2  1 1 
        2  3284 1 1  91 TRP CE3  C   0.438  11.397  -0.241 1.00 . A A . 1008 TRP CE3  1 1 
        2  3285 1 1  91 TRP CG   C   1.420  11.282   2.171 1.00 . A A . 1008 TRP CG   1 1 
        2  3286 1 1  91 TRP CH2  C   2.154  11.201  -1.934 1.00 . A A . 1008 TRP CH2  1 1 
        2  3287 1 1  91 TRP CZ2  C   3.138  11.088  -0.991 1.00 . A A . 1008 TRP CZ2  1 1 
        2  3288 1 1  91 TRP CZ3  C   0.812  11.355  -1.570 1.00 . A A . 1008 TRP CZ3  1 1 
        2  3289 1 1  91 TRP H    H   1.395  13.588   4.739 1.00 . A A . 1008 TRP H    1 1 
        2  3290 1 1  91 TRP HA   H  -0.335  13.432   2.389 1.00 . A A . 1008 TRP HA   1 1 
        2  3291 1 1  91 TRP HB2  H   0.425  10.958   3.985 1.00 . A A . 1008 TRP HB2  1 1 
        2  3292 1 1  91 TRP HB3  H  -0.589  11.030   2.553 1.00 . A A . 1008 TRP HB3  1 1 
        2  3293 1 1  91 TRP HD1  H   3.018  11.107   3.600 1.00 . A A . 1008 TRP HD1  1 1 
        2  3294 1 1  91 TRP HE1  H   4.470  10.962   1.534 1.00 . A A . 1008 TRP HE1  1 1 
        2  3295 1 1  91 TRP HE3  H  -0.602  11.515   0.025 1.00 . A A . 1008 TRP HE3  1 1 
        2  3296 1 1  91 TRP HH2  H   2.402  11.175  -2.984 1.00 . A A . 1008 TRP HH2  1 1 
        2  3297 1 1  91 TRP HZ2  H   4.170  10.969  -1.288 1.00 . A A . 1008 TRP HZ2  1 1 
        2  3298 1 1  91 TRP HZ3  H   0.063  11.440  -2.343 1.00 . A A . 1008 TRP HZ3  1 1 
        2  3299 1 1  91 TRP N    N   1.184  13.644   3.786 1.00 . A A . 1008 TRP N    1 1 
        2  3300 1 1  91 TRP NE1  N   3.507  11.057   1.487 1.00 . A A . 1008 TRP NE1  1 1 
        2  3301 1 1  91 TRP O    O  -0.846  12.929   5.548 1.00 . A A . 1008 TRP O    1 1 
        2  3302 1 1  92 VAL C    C  -4.675  13.580   4.070 1.00 . A A . 1009 VAL C    1 1 
        2  3303 1 1  92 VAL CA   C  -3.375  13.936   4.803 1.00 . A A . 1009 VAL CA   1 1 
        2  3304 1 1  92 VAL CB   C  -3.353  15.485   5.101 1.00 . A A . 1009 VAL CB   1 1 
        2  3305 1 1  92 VAL CG1  C  -4.357  15.886   6.176 1.00 . A A . 1009 VAL CG1  1 1 
        2  3306 1 1  92 VAL CG2  C  -1.971  15.983   5.503 1.00 . A A . 1009 VAL CG2  1 1 
        2  3307 1 1  92 VAL H    H  -2.470  13.404   2.967 1.00 . A A . 1009 VAL H    1 1 
        2  3308 1 1  92 VAL HA   H  -3.309  13.375   5.724 1.00 . A A . 1009 VAL HA   1 1 
        2  3309 1 1  92 VAL HB   H  -3.636  15.994   4.191 1.00 . A A . 1009 VAL HB   1 1 
        2  3310 1 1  92 VAL HG11 H  -5.353  15.618   5.857 1.00 . A A . 1009 VAL HG11 1 1 
        2  3311 1 1  92 VAL HG12 H  -4.121  15.371   7.095 1.00 . A A . 1009 VAL HG12 1 1 
        2  3312 1 1  92 VAL HG13 H  -4.307  16.952   6.338 1.00 . A A . 1009 VAL HG13 1 1 
        2  3313 1 1  92 VAL HG21 H  -1.272  15.786   4.705 1.00 . A A . 1009 VAL HG21 1 1 
        2  3314 1 1  92 VAL HG22 H  -2.012  17.046   5.690 1.00 . A A . 1009 VAL HG22 1 1 
        2  3315 1 1  92 VAL HG23 H  -1.648  15.471   6.398 1.00 . A A . 1009 VAL HG23 1 1 
        2  3316 1 1  92 VAL N    N  -2.278  13.531   3.917 1.00 . A A . 1009 VAL N    1 1 
        2  3317 1 1  92 VAL O    O  -4.624  13.219   2.899 1.00 . A A . 1009 VAL O    1 1 
        2  3318 1 1  93 ALA C    C  -7.643  14.754   3.588 1.00 . A A . 1010 ALA C    1 1 
        2  3319 1 1  93 ALA CA   C  -7.083  13.421   4.055 1.00 . A A . 1010 ALA CA   1 1 
        2  3320 1 1  93 ALA CB   C  -8.067  12.716   4.980 1.00 . A A . 1010 ALA CB   1 1 
        2  3321 1 1  93 ALA H    H  -5.816  13.962   5.655 1.00 . A A . 1010 ALA H    1 1 
        2  3322 1 1  93 ALA HA   H  -6.894  12.796   3.194 1.00 . A A . 1010 ALA HA   1 1 
        2  3323 1 1  93 ALA HB1  H  -8.995  12.541   4.455 1.00 . A A . 1010 ALA HB1  1 1 
        2  3324 1 1  93 ALA HB2  H  -7.648  11.773   5.298 1.00 . A A . 1010 ALA HB2  1 1 
        2  3325 1 1  93 ALA HB3  H  -8.254  13.336   5.844 1.00 . A A . 1010 ALA HB3  1 1 
        2  3326 1 1  93 ALA N    N  -5.818  13.666   4.723 1.00 . A A . 1010 ALA N    1 1 
        2  3327 1 1  93 ALA O    O  -8.267  15.479   4.368 1.00 . A A . 1010 ALA O    1 1 
        2  3328 1 1  94 ALA C    C  -7.559  16.374   0.279 1.00 . A A . 1011 ALA C    1 1 
        2  3329 1 1  94 ALA CA   C  -7.758  16.381   1.780 1.00 . A A . 1011 ALA CA   1 1 
        2  3330 1 1  94 ALA CB   C  -6.924  17.500   2.400 1.00 . A A . 1011 ALA CB   1 1 
        2  3331 1 1  94 ALA H    H  -6.951  14.438   1.743 1.00 . A A . 1011 ALA H    1 1 
        2  3332 1 1  94 ALA HA   H  -8.799  16.559   2.006 1.00 . A A . 1011 ALA HA   1 1 
        2  3333 1 1  94 ALA HB1  H  -5.881  17.337   2.176 1.00 . A A . 1011 ALA HB1  1 1 
        2  3334 1 1  94 ALA HB2  H  -7.238  18.451   1.995 1.00 . A A . 1011 ALA HB2  1 1 
        2  3335 1 1  94 ALA HB3  H  -7.065  17.503   3.471 1.00 . A A . 1011 ALA HB3  1 1 
        2  3336 1 1  94 ALA N    N  -7.376  15.093   2.336 1.00 . A A . 1011 ALA N    1 1 
        2  3337 1 1  94 ALA O    O  -6.940  15.452  -0.266 1.00 . A A . 1011 ALA O    1 1 
        2  3338 1 1  95 GLU C    C  -7.757  19.044  -2.143 1.00 . A A . 1012 GLU C    1 1 
        2  3339 1 1  95 GLU CA   C  -7.828  17.578  -1.798 1.00 . A A . 1012 GLU CA   1 1 
        2  3340 1 1  95 GLU CB   C  -8.856  16.811  -2.633 1.00 . A A . 1012 GLU CB   1 1 
        2  3341 1 1  95 GLU CD   C  -7.905  17.322  -4.944 1.00 . A A . 1012 GLU CD   1 1 
        2  3342 1 1  95 GLU CG   C  -8.242  16.268  -3.923 1.00 . A A . 1012 GLU CG   1 1 
        2  3343 1 1  95 GLU H    H  -8.386  18.182   0.142 1.00 . A A . 1012 GLU H    1 1 
        2  3344 1 1  95 GLU HA   H  -6.849  17.186  -2.011 1.00 . A A . 1012 GLU HA   1 1 
        2  3345 1 1  95 GLU HB2  H  -9.233  15.979  -2.054 1.00 . A A . 1012 GLU HB2  1 1 
        2  3346 1 1  95 GLU HB3  H  -9.671  17.469  -2.892 1.00 . A A . 1012 GLU HB3  1 1 
        2  3347 1 1  95 GLU HG2  H  -7.326  15.756  -3.668 1.00 . A A . 1012 GLU HG2  1 1 
        2  3348 1 1  95 GLU HG3  H  -8.913  15.561  -4.376 1.00 . A A . 1012 GLU HG3  1 1 
        2  3349 1 1  95 GLU N    N  -8.013  17.433  -0.374 1.00 . A A . 1012 GLU N    1 1 
        2  3350 1 1  95 GLU O    O  -8.753  19.755  -2.221 1.00 . A A . 1012 GLU O    1 1 
        2  3351 1 1  95 GLU OE1  O  -6.854  17.981  -4.815 1.00 . A A . 1012 GLU OE1  1 1 
        2  3352 1 1  95 GLU OE2  O  -8.678  17.488  -5.904 1.00 . A A . 1012 GLU OE2  1 1 
        2  3353 1 1  96 LYS C    C  -5.503  20.985  -3.862 1.00 . A A . 1013 LYS C    1 1 
        2  3354 1 1  96 LYS CA   C  -6.181  20.862  -2.523 1.00 . A A . 1013 LYS CA   1 1 
        2  3355 1 1  96 LYS CB   C  -5.228  21.313  -1.436 1.00 . A A . 1013 LYS CB   1 1 
        2  3356 1 1  96 LYS CD   C  -4.855  21.393   1.041 1.00 . A A . 1013 LYS CD   1 1 
        2  3357 1 1  96 LYS CE   C  -4.188  22.756   1.053 1.00 . A A . 1013 LYS CE   1 1 
        2  3358 1 1  96 LYS CG   C  -5.864  21.258  -0.076 1.00 . A A . 1013 LYS CG   1 1 
        2  3359 1 1  96 LYS H    H  -5.785  18.849  -2.157 1.00 . A A . 1013 LYS H    1 1 
        2  3360 1 1  96 LYS HA   H  -7.071  21.468  -2.488 1.00 . A A . 1013 LYS HA   1 1 
        2  3361 1 1  96 LYS HB2  H  -4.362  20.670  -1.438 1.00 . A A . 1013 LYS HB2  1 1 
        2  3362 1 1  96 LYS HB3  H  -4.921  22.328  -1.631 1.00 . A A . 1013 LYS HB3  1 1 
        2  3363 1 1  96 LYS HD2  H  -5.356  21.222   1.982 1.00 . A A . 1013 LYS HD2  1 1 
        2  3364 1 1  96 LYS HD3  H  -4.096  20.636   0.905 1.00 . A A . 1013 LYS HD3  1 1 
        2  3365 1 1  96 LYS HE2  H  -3.746  22.939   0.084 1.00 . A A . 1013 LYS HE2  1 1 
        2  3366 1 1  96 LYS HE3  H  -4.937  23.509   1.252 1.00 . A A . 1013 LYS HE3  1 1 
        2  3367 1 1  96 LYS HG2  H  -6.556  22.079  -0.023 1.00 . A A . 1013 LYS HG2  1 1 
        2  3368 1 1  96 LYS HG3  H  -6.395  20.323   0.028 1.00 . A A . 1013 LYS HG3  1 1 
        2  3369 1 1  96 LYS HZ1  H  -3.545  22.748   3.040 1.00 . A A . 1013 LYS HZ1  1 1 
        2  3370 1 1  96 LYS HZ2  H  -2.431  22.081   1.943 1.00 . A A . 1013 LYS HZ2  1 1 
        2  3371 1 1  96 LYS HZ3  H  -2.641  23.757   2.017 1.00 . A A . 1013 LYS HZ3  1 1 
        2  3372 1 1  96 LYS N    N  -6.521  19.482  -2.264 1.00 . A A . 1013 LYS N    1 1 
        2  3373 1 1  96 LYS NZ   N  -3.131  22.840   2.087 1.00 . A A . 1013 LYS NZ   1 1 
        2  3374 1 1  96 LYS O    O  -4.745  20.101  -4.234 1.00 . A A . 1013 LYS O    1 1 
        2  3375 1 1  97 MET C    C  -3.716  22.191  -5.954 1.00 . A A . 1014 MET C    1 1 
        2  3376 1 1  97 MET CA   C  -5.211  22.401  -5.861 1.00 . A A . 1014 MET CA   1 1 
        2  3377 1 1  97 MET CB   C  -5.529  23.840  -6.171 1.00 . A A . 1014 MET CB   1 1 
        2  3378 1 1  97 MET CE   C  -4.579  26.852  -6.630 1.00 . A A . 1014 MET CE   1 1 
        2  3379 1 1  97 MET CG   C  -5.124  24.299  -7.567 1.00 . A A . 1014 MET CG   1 1 
        2  3380 1 1  97 MET H    H  -6.488  22.663  -4.203 1.00 . A A . 1014 MET H    1 1 
        2  3381 1 1  97 MET HA   H  -5.697  21.787  -6.603 1.00 . A A . 1014 MET HA   1 1 
        2  3382 1 1  97 MET HB2  H  -6.589  23.938  -6.057 1.00 . A A . 1014 MET HB2  1 1 
        2  3383 1 1  97 MET HB3  H  -5.037  24.470  -5.446 1.00 . A A . 1014 MET HB3  1 1 
        2  3384 1 1  97 MET HE1  H  -4.880  26.504  -5.653 1.00 . A A . 1014 MET HE1  1 1 
        2  3385 1 1  97 MET HE2  H  -3.534  26.629  -6.782 1.00 . A A . 1014 MET HE2  1 1 
        2  3386 1 1  97 MET HE3  H  -4.735  27.919  -6.696 1.00 . A A . 1014 MET HE3  1 1 
        2  3387 1 1  97 MET HG2  H  -4.054  24.186  -7.668 1.00 . A A . 1014 MET HG2  1 1 
        2  3388 1 1  97 MET HG3  H  -5.621  23.675  -8.295 1.00 . A A . 1014 MET HG3  1 1 
        2  3389 1 1  97 MET N    N  -5.775  22.075  -4.549 1.00 . A A . 1014 MET N    1 1 
        2  3390 1 1  97 MET O    O  -3.220  21.752  -6.992 1.00 . A A . 1014 MET O    1 1 
        2  3391 1 1  97 MET SD   S  -5.554  26.023  -7.885 1.00 . A A . 1014 MET SD   1 1 
        2  3392 1 1  98 TYR C    C  -1.136  20.854  -5.085 1.00 . A A . 1015 TYR C    1 1 
        2  3393 1 1  98 TYR CA   C  -1.546  22.305  -4.837 1.00 . A A . 1015 TYR CA   1 1 
        2  3394 1 1  98 TYR CB   C  -0.992  22.775  -3.494 1.00 . A A . 1015 TYR CB   1 1 
        2  3395 1 1  98 TYR CD1  C  -0.989  25.291  -3.761 1.00 . A A . 1015 TYR CD1  1 1 
        2  3396 1 1  98 TYR CD2  C  -2.371  24.331  -2.072 1.00 . A A . 1015 TYR CD2  1 1 
        2  3397 1 1  98 TYR CE1  C  -1.425  26.553  -3.406 1.00 . A A . 1015 TYR CE1  1 1 
        2  3398 1 1  98 TYR CE2  C  -2.813  25.586  -1.713 1.00 . A A . 1015 TYR CE2  1 1 
        2  3399 1 1  98 TYR CG   C  -1.452  24.160  -3.100 1.00 . A A . 1015 TYR CG   1 1 
        2  3400 1 1  98 TYR CZ   C  -2.337  26.694  -2.380 1.00 . A A . 1015 TYR CZ   1 1 
        2  3401 1 1  98 TYR H    H  -3.455  22.798  -4.057 1.00 . A A . 1015 TYR H    1 1 
        2  3402 1 1  98 TYR HA   H  -1.133  22.924  -5.620 1.00 . A A . 1015 TYR HA   1 1 
        2  3403 1 1  98 TYR HB2  H  -1.308  22.088  -2.722 1.00 . A A . 1015 TYR HB2  1 1 
        2  3404 1 1  98 TYR HB3  H   0.088  22.784  -3.544 1.00 . A A . 1015 TYR HB3  1 1 
        2  3405 1 1  98 TYR HD1  H  -0.275  25.175  -4.562 1.00 . A A . 1015 TYR HD1  1 1 
        2  3406 1 1  98 TYR HD2  H  -2.740  23.460  -1.548 1.00 . A A . 1015 TYR HD2  1 1 
        2  3407 1 1  98 TYR HE1  H  -1.051  27.421  -3.929 1.00 . A A . 1015 TYR HE1  1 1 
        2  3408 1 1  98 TYR HE2  H  -3.528  25.696  -0.910 1.00 . A A . 1015 TYR HE2  1 1 
        2  3409 1 1  98 TYR HH   H  -3.167  28.381  -2.808 1.00 . A A . 1015 TYR HH   1 1 
        2  3410 1 1  98 TYR N    N  -3.004  22.455  -4.862 1.00 . A A . 1015 TYR N    1 1 
        2  3411 1 1  98 TYR O    O   0.044  20.557  -5.292 1.00 . A A . 1015 TYR O    1 1 
        2  3412 1 1  98 TYR OH   O  -2.790  27.946  -2.025 1.00 . A A . 1015 TYR OH   1 1 
        2  3413 1 1  99 HIS C    C  -1.210  18.282  -6.562 1.00 . A A . 1016 HIS C    1 1 
        2  3414 1 1  99 HIS CA   C  -1.946  18.529  -5.269 1.00 . A A . 1016 HIS CA   1 1 
        2  3415 1 1  99 HIS CB   C  -3.272  17.787  -5.341 1.00 . A A . 1016 HIS CB   1 1 
        2  3416 1 1  99 HIS CD2  C  -2.980  15.936  -3.583 1.00 . A A . 1016 HIS CD2  1 1 
        2  3417 1 1  99 HIS CE1  C  -4.798  16.305  -2.445 1.00 . A A . 1016 HIS CE1  1 1 
        2  3418 1 1  99 HIS CG   C  -3.612  16.979  -4.151 1.00 . A A . 1016 HIS CG   1 1 
        2  3419 1 1  99 HIS H    H  -3.010  20.313  -4.711 1.00 . A A . 1016 HIS H    1 1 
        2  3420 1 1  99 HIS HA   H  -1.368  18.116  -4.458 1.00 . A A . 1016 HIS HA   1 1 
        2  3421 1 1  99 HIS HB2  H  -4.046  18.519  -5.462 1.00 . A A . 1016 HIS HB2  1 1 
        2  3422 1 1  99 HIS HB3  H  -3.289  17.132  -6.194 1.00 . A A . 1016 HIS HB3  1 1 
        2  3423 1 1  99 HIS HD1  H  -5.500  17.761  -3.720 1.00 . A A . 1016 HIS HD1  1 1 
        2  3424 1 1  99 HIS HD2  H  -2.040  15.506  -3.902 1.00 . A A . 1016 HIS HD2  1 1 
        2  3425 1 1  99 HIS HE1  H  -5.492  16.326  -1.616 1.00 . A A . 1016 HIS HE1  1 1 
        2  3426 1 1  99 HIS HE2  H  -3.727  14.612  -2.168 1.00 . A A . 1016 HIS HE2  1 1 
        2  3427 1 1  99 HIS N    N  -2.129  19.963  -5.005 1.00 . A A . 1016 HIS N    1 1 
        2  3428 1 1  99 HIS ND1  N  -4.753  17.174  -3.431 1.00 . A A . 1016 HIS ND1  1 1 
        2  3429 1 1  99 HIS NE2  N  -3.742  15.526  -2.526 1.00 . A A . 1016 HIS NE2  1 1 
        2  3430 1 1  99 HIS O    O  -1.739  18.486  -7.649 1.00 . A A . 1016 HIS O    1 1 
        2  3431 1 1 100 THR C    C   1.013  16.001  -7.541 1.00 . A A . 1017 THR C    1 1 
        2  3432 1 1 100 THR CA   C   0.840  17.516  -7.536 1.00 . A A . 1017 THR CA   1 1 
        2  3433 1 1 100 THR CB   C   2.192  18.226  -7.400 1.00 . A A . 1017 THR CB   1 1 
        2  3434 1 1 100 THR CG2  C   2.380  19.276  -8.481 1.00 . A A . 1017 THR CG2  1 1 
        2  3435 1 1 100 THR H    H   0.433  17.926  -5.531 1.00 . A A . 1017 THR H    1 1 
        2  3436 1 1 100 THR HA   H   0.360  17.835  -8.450 1.00 . A A . 1017 THR HA   1 1 
        2  3437 1 1 100 THR HB   H   2.983  17.492  -7.466 1.00 . A A . 1017 THR HB   1 1 
        2  3438 1 1 100 THR HG1  H   1.660  19.636  -6.120 1.00 . A A . 1017 THR HG1  1 1 
        2  3439 1 1 100 THR HG21 H   3.345  19.747  -8.364 1.00 . A A . 1017 THR HG21 1 1 
        2  3440 1 1 100 THR HG22 H   2.323  18.808  -9.452 1.00 . A A . 1017 THR HG22 1 1 
        2  3441 1 1 100 THR HG23 H   1.602  20.022  -8.396 1.00 . A A . 1017 THR HG23 1 1 
        2  3442 1 1 100 THR N    N   0.021  17.893  -6.418 1.00 . A A . 1017 THR N    1 1 
        2  3443 1 1 100 THR O    O   1.315  15.388  -8.552 1.00 . A A . 1017 THR O    1 1 
        2  3444 1 1 100 THR OG1  O   2.238  18.859  -6.107 1.00 . A A . 1017 THR OG1  1 1 
        2  3445 1 1 101 HIS C    C  -0.177  13.344  -5.374 1.00 . A A . 1018 HIS C    1 1 
        2  3446 1 1 101 HIS CA   C   0.942  13.960  -6.186 1.00 . A A . 1018 HIS CA   1 1 
        2  3447 1 1 101 HIS CB   C   2.276  13.643  -5.499 1.00 . A A . 1018 HIS CB   1 1 
        2  3448 1 1 101 HIS CD2  C   3.890  14.214  -7.443 1.00 . A A . 1018 HIS CD2  1 1 
        2  3449 1 1 101 HIS CE1  C   5.246  12.517  -7.245 1.00 . A A . 1018 HIS CE1  1 1 
        2  3450 1 1 101 HIS CG   C   3.439  13.459  -6.426 1.00 . A A . 1018 HIS CG   1 1 
        2  3451 1 1 101 HIS H    H   0.408  15.972  -5.668 1.00 . A A . 1018 HIS H    1 1 
        2  3452 1 1 101 HIS HA   H   0.943  13.494  -7.161 1.00 . A A . 1018 HIS HA   1 1 
        2  3453 1 1 101 HIS HB2  H   2.521  14.452  -4.829 1.00 . A A . 1018 HIS HB2  1 1 
        2  3454 1 1 101 HIS HB3  H   2.163  12.735  -4.925 1.00 . A A . 1018 HIS HB3  1 1 
        2  3455 1 1 101 HIS HD1  H   4.236  11.648  -5.689 1.00 . A A . 1018 HIS HD1  1 1 
        2  3456 1 1 101 HIS HD2  H   3.409  15.102  -7.827 1.00 . A A . 1018 HIS HD2  1 1 
        2  3457 1 1 101 HIS HE1  H   6.067  11.830  -7.401 1.00 . A A . 1018 HIS HE1  1 1 
        2  3458 1 1 101 HIS HE2  H   5.390  13.778  -8.838 1.00 . A A . 1018 HIS HE2  1 1 
        2  3459 1 1 101 HIS N    N   0.748  15.404  -6.393 1.00 . A A . 1018 HIS N    1 1 
        2  3460 1 1 101 HIS ND1  N   4.310  12.401  -6.329 1.00 . A A . 1018 HIS ND1  1 1 
        2  3461 1 1 101 HIS NE2  N   5.018  13.610  -7.939 1.00 . A A . 1018 HIS NE2  1 1 
        2  3462 1 1 101 HIS O    O  -0.802  13.993  -4.540 1.00 . A A . 1018 HIS O    1 1 
        2  3463 1 1 102 ARG C    C  -1.166   9.942  -4.866 1.00 . A A . 1019 ARG C    1 1 
        2  3464 1 1 102 ARG CA   C  -1.514  11.409  -4.937 1.00 . A A . 1019 ARG CA   1 1 
        2  3465 1 1 102 ARG CB   C  -2.849  11.576  -5.646 1.00 . A A . 1019 ARG CB   1 1 
        2  3466 1 1 102 ARG CD   C  -5.279  11.107  -5.718 1.00 . A A . 1019 ARG CD   1 1 
        2  3467 1 1 102 ARG CG   C  -4.013  10.945  -4.922 1.00 . A A . 1019 ARG CG   1 1 
        2  3468 1 1 102 ARG CZ   C  -6.382  10.162  -7.730 1.00 . A A . 1019 ARG CZ   1 1 
        2  3469 1 1 102 ARG H    H  -0.059  11.653  -6.430 1.00 . A A . 1019 ARG H    1 1 
        2  3470 1 1 102 ARG HA   H  -1.583  11.821  -3.944 1.00 . A A . 1019 ARG HA   1 1 
        2  3471 1 1 102 ARG HB2  H  -3.056  12.630  -5.759 1.00 . A A . 1019 ARG HB2  1 1 
        2  3472 1 1 102 ARG HB3  H  -2.780  11.128  -6.627 1.00 . A A . 1019 ARG HB3  1 1 
        2  3473 1 1 102 ARG HD2  H  -6.120  10.831  -5.100 1.00 . A A . 1019 ARG HD2  1 1 
        2  3474 1 1 102 ARG HD3  H  -5.338  12.144  -5.979 1.00 . A A . 1019 ARG HD3  1 1 
        2  3475 1 1 102 ARG HE   H  -4.475   9.842  -7.197 1.00 . A A . 1019 ARG HE   1 1 
        2  3476 1 1 102 ARG HG2  H  -3.813   9.892  -4.780 1.00 . A A . 1019 ARG HG2  1 1 
        2  3477 1 1 102 ARG HG3  H  -4.135  11.425  -3.962 1.00 . A A . 1019 ARG HG3  1 1 
        2  3478 1 1 102 ARG HH11 H  -7.526  11.529  -6.735 1.00 . A A . 1019 ARG HH11 1 1 
        2  3479 1 1 102 ARG HH12 H  -8.293  10.765  -8.088 1.00 . A A . 1019 ARG HH12 1 1 
        2  3480 1 1 102 ARG HH21 H  -5.527   8.792  -8.990 1.00 . A A . 1019 ARG HH21 1 1 
        2  3481 1 1 102 ARG HH22 H  -7.177   9.180  -9.321 1.00 . A A . 1019 ARG HH22 1 1 
        2  3482 1 1 102 ARG N    N  -0.485  12.112  -5.667 1.00 . A A . 1019 ARG N    1 1 
        2  3483 1 1 102 ARG NE   N  -5.300  10.316  -6.957 1.00 . A A . 1019 ARG NE   1 1 
        2  3484 1 1 102 ARG NH1  N  -7.485  10.867  -7.495 1.00 . A A . 1019 ARG NH1  1 1 
        2  3485 1 1 102 ARG NH2  N  -6.355   9.326  -8.756 1.00 . A A . 1019 ARG NH2  1 1 
        2  3486 1 1 102 ARG O    O  -0.557   9.409  -5.795 1.00 . A A . 1019 ARG O    1 1 
        2  3487 1 1 103 ARG C    C  -2.293   7.254  -2.721 1.00 . A A . 1020 ARG C    1 1 
        2  3488 1 1 103 ARG CA   C  -1.310   7.857  -3.667 1.00 . A A . 1020 ARG CA   1 1 
        2  3489 1 1 103 ARG CB   C   0.103   7.497  -3.188 1.00 . A A . 1020 ARG CB   1 1 
        2  3490 1 1 103 ARG CD   C   1.644   7.344  -1.182 1.00 . A A . 1020 ARG CD   1 1 
        2  3491 1 1 103 ARG CG   C   0.399   7.979  -1.776 1.00 . A A . 1020 ARG CG   1 1 
        2  3492 1 1 103 ARG CZ   C   4.066   7.783  -1.464 1.00 . A A . 1020 ARG CZ   1 1 
        2  3493 1 1 103 ARG H    H  -2.006   9.775  -3.052 1.00 . A A . 1020 ARG H    1 1 
        2  3494 1 1 103 ARG HA   H  -1.501   7.413  -4.638 1.00 . A A . 1020 ARG HA   1 1 
        2  3495 1 1 103 ARG HB2  H   0.216   6.423  -3.211 1.00 . A A . 1020 ARG HB2  1 1 
        2  3496 1 1 103 ARG HB3  H   0.825   7.941  -3.858 1.00 . A A . 1020 ARG HB3  1 1 
        2  3497 1 1 103 ARG HD2  H   1.795   7.748  -0.192 1.00 . A A . 1020 ARG HD2  1 1 
        2  3498 1 1 103 ARG HD3  H   1.484   6.278  -1.109 1.00 . A A . 1020 ARG HD3  1 1 
        2  3499 1 1 103 ARG HE   H   2.725   7.615  -2.955 1.00 . A A . 1020 ARG HE   1 1 
        2  3500 1 1 103 ARG HG2  H   0.541   9.049  -1.799 1.00 . A A . 1020 ARG HG2  1 1 
        2  3501 1 1 103 ARG HG3  H  -0.446   7.747  -1.144 1.00 . A A . 1020 ARG HG3  1 1 
        2  3502 1 1 103 ARG HH11 H   3.491   7.636   0.490 1.00 . A A . 1020 ARG HH11 1 1 
        2  3503 1 1 103 ARG HH12 H   5.172   7.946   0.239 1.00 . A A . 1020 ARG HH12 1 1 
        2  3504 1 1 103 ARG HH21 H   4.970   8.000  -3.273 1.00 . A A . 1020 ARG HH21 1 1 
        2  3505 1 1 103 ARG HH22 H   6.013   8.178  -1.903 1.00 . A A . 1020 ARG HH22 1 1 
        2  3506 1 1 103 ARG N    N  -1.548   9.293  -3.784 1.00 . A A . 1020 ARG N    1 1 
        2  3507 1 1 103 ARG NE   N   2.844   7.591  -1.975 1.00 . A A . 1020 ARG NE   1 1 
        2  3508 1 1 103 ARG NH1  N   4.260   7.782  -0.148 1.00 . A A . 1020 ARG NH1  1 1 
        2  3509 1 1 103 ARG NH2  N   5.094   7.994  -2.279 1.00 . A A . 1020 ARG NH2  1 1 
        2  3510 1 1 103 ARG O    O  -3.026   7.958  -2.081 1.00 . A A . 1020 ARG O    1 1 
        2  3511 1 1 104 ARG C    C  -2.633   3.895  -1.464 1.00 . A A . 1021 ARG C    1 1 
        2  3512 1 1 104 ARG CA   C  -3.234   5.239  -1.809 1.00 . A A . 1021 ARG CA   1 1 
        2  3513 1 1 104 ARG CB   C  -4.585   5.034  -2.469 1.00 . A A . 1021 ARG CB   1 1 
        2  3514 1 1 104 ARG CD   C  -5.808   3.985  -4.372 1.00 . A A . 1021 ARG CD   1 1 
        2  3515 1 1 104 ARG CG   C  -4.471   4.353  -3.811 1.00 . A A . 1021 ARG CG   1 1 
        2  3516 1 1 104 ARG CZ   C  -6.533   2.581  -6.264 1.00 . A A . 1021 ARG CZ   1 1 
        2  3517 1 1 104 ARG H    H  -1.774   5.455  -3.334 1.00 . A A . 1021 ARG H    1 1 
        2  3518 1 1 104 ARG HA   H  -3.361   5.826  -0.912 1.00 . A A . 1021 ARG HA   1 1 
        2  3519 1 1 104 ARG HB2  H  -5.212   4.445  -1.820 1.00 . A A . 1021 ARG HB2  1 1 
        2  3520 1 1 104 ARG HB3  H  -5.047   5.999  -2.619 1.00 . A A . 1021 ARG HB3  1 1 
        2  3521 1 1 104 ARG HD2  H  -6.302   3.300  -3.700 1.00 . A A . 1021 ARG HD2  1 1 
        2  3522 1 1 104 ARG HD3  H  -6.402   4.877  -4.495 1.00 . A A . 1021 ARG HD3  1 1 
        2  3523 1 1 104 ARG HE   H  -4.731   3.518  -6.077 1.00 . A A . 1021 ARG HE   1 1 
        2  3524 1 1 104 ARG HG2  H  -3.993   5.036  -4.498 1.00 . A A . 1021 ARG HG2  1 1 
        2  3525 1 1 104 ARG HG3  H  -3.868   3.461  -3.729 1.00 . A A . 1021 ARG HG3  1 1 
        2  3526 1 1 104 ARG HH11 H  -7.995   2.978  -4.904 1.00 . A A . 1021 ARG HH11 1 1 
        2  3527 1 1 104 ARG HH12 H  -8.457   1.890  -6.161 1.00 . A A . 1021 ARG HH12 1 1 
        2  3528 1 1 104 ARG HH21 H  -5.335   1.998  -7.811 1.00 . A A . 1021 ARG HH21 1 1 
        2  3529 1 1 104 ARG HH22 H  -6.949   1.372  -7.847 1.00 . A A . 1021 ARG HH22 1 1 
        2  3530 1 1 104 ARG N    N  -2.352   5.953  -2.714 1.00 . A A . 1021 ARG N    1 1 
        2  3531 1 1 104 ARG NE   N  -5.615   3.356  -5.664 1.00 . A A . 1021 ARG NE   1 1 
        2  3532 1 1 104 ARG NH1  N  -7.755   2.478  -5.738 1.00 . A A . 1021 ARG NH1  1 1 
        2  3533 1 1 104 ARG NH2  N  -6.242   1.935  -7.389 1.00 . A A . 1021 ARG NH2  1 1 
        2  3534 1 1 104 ARG O    O  -1.840   3.380  -2.238 1.00 . A A . 1021 ARG O    1 1 
        2  3535 1 1 105 ARG C    C  -3.444   0.934  -0.507 1.00 . A A . 1022 ARG C    1 1 
        2  3536 1 1 105 ARG CA   C  -2.537   2.021   0.050 1.00 . A A . 1022 ARG CA   1 1 
        2  3537 1 1 105 ARG CB   C  -2.531   1.903   1.564 1.00 . A A . 1022 ARG CB   1 1 
        2  3538 1 1 105 ARG CD   C  -2.549   0.373   3.525 1.00 . A A . 1022 ARG CD   1 1 
        2  3539 1 1 105 ARG CG   C  -2.343   0.479   2.042 1.00 . A A . 1022 ARG CG   1 1 
        2  3540 1 1 105 ARG CZ   C  -1.533   1.215   5.575 1.00 . A A . 1022 ARG CZ   1 1 
        2  3541 1 1 105 ARG H    H  -3.678   3.745   0.241 1.00 . A A . 1022 ARG H    1 1 
        2  3542 1 1 105 ARG HA   H  -1.531   1.885  -0.315 1.00 . A A . 1022 ARG HA   1 1 
        2  3543 1 1 105 ARG HB2  H  -1.727   2.507   1.960 1.00 . A A . 1022 ARG HB2  1 1 
        2  3544 1 1 105 ARG HB3  H  -3.471   2.269   1.947 1.00 . A A . 1022 ARG HB3  1 1 
        2  3545 1 1 105 ARG HD2  H  -3.493   0.826   3.779 1.00 . A A . 1022 ARG HD2  1 1 
        2  3546 1 1 105 ARG HD3  H  -2.564  -0.670   3.802 1.00 . A A . 1022 ARG HD3  1 1 
        2  3547 1 1 105 ARG HE   H  -0.696   1.243   3.727 1.00 . A A . 1022 ARG HE   1 1 
        2  3548 1 1 105 ARG HG2  H  -3.060  -0.156   1.544 1.00 . A A . 1022 ARG HG2  1 1 
        2  3549 1 1 105 ARG HG3  H  -1.340   0.156   1.802 1.00 . A A . 1022 ARG HG3  1 1 
        2  3550 1 1 105 ARG HH11 H  -3.577   1.139   5.748 1.00 . A A . 1022 ARG HH11 1 1 
        2  3551 1 1 105 ARG HH12 H  -2.726   1.307   7.237 1.00 . A A . 1022 ARG HH12 1 1 
        2  3552 1 1 105 ARG HH21 H   0.454   1.525   5.709 1.00 . A A . 1022 ARG HH21 1 1 
        2  3553 1 1 105 ARG HH22 H  -0.408   1.643   7.209 1.00 . A A . 1022 ARG HH22 1 1 
        2  3554 1 1 105 ARG N    N  -3.011   3.323  -0.336 1.00 . A A . 1022 ARG N    1 1 
        2  3555 1 1 105 ARG NE   N  -1.505   1.034   4.250 1.00 . A A . 1022 ARG NE   1 1 
        2  3556 1 1 105 ARG NH1  N  -2.697   1.234   6.230 1.00 . A A . 1022 ARG NH1  1 1 
        2  3557 1 1 105 ARG NH2  N  -0.414   1.480   6.218 1.00 . A A . 1022 ARG NH2  1 1 
        2  3558 1 1 105 ARG O    O  -4.666   0.997  -0.348 1.00 . A A . 1022 ARG O    1 1 
        2  3559 1 1 106 LEU C    C  -3.089  -2.298  -0.561 1.00 . A A . 1023 LEU C    1 1 
        2  3560 1 1 106 LEU CA   C  -3.527  -1.231  -1.540 1.00 . A A . 1023 LEU CA   1 1 
        2  3561 1 1 106 LEU CB   C  -3.244  -1.646  -2.984 1.00 . A A . 1023 LEU CB   1 1 
        2  3562 1 1 106 LEU CD1  C  -3.221  -1.123  -5.429 1.00 . A A . 1023 LEU CD1  1 1 
        2  3563 1 1 106 LEU CD2  C  -5.109  -0.312  -4.028 1.00 . A A . 1023 LEU CD2  1 1 
        2  3564 1 1 106 LEU CG   C  -3.616  -0.613  -4.055 1.00 . A A . 1023 LEU CG   1 1 
        2  3565 1 1 106 LEU H    H  -1.911   0.081  -1.445 1.00 . A A . 1023 LEU H    1 1 
        2  3566 1 1 106 LEU HA   H  -4.581  -1.064  -1.405 1.00 . A A . 1023 LEU HA   1 1 
        2  3567 1 1 106 LEU HB2  H  -2.197  -1.882  -3.069 1.00 . A A . 1023 LEU HB2  1 1 
        2  3568 1 1 106 LEU HB3  H  -3.806  -2.546  -3.184 1.00 . A A . 1023 LEU HB3  1 1 
        2  3569 1 1 106 LEU HD11 H  -3.452  -0.374  -6.174 1.00 . A A . 1023 LEU HD11 1 1 
        2  3570 1 1 106 LEU HD12 H  -2.163  -1.334  -5.442 1.00 . A A . 1023 LEU HD12 1 1 
        2  3571 1 1 106 LEU HD13 H  -3.769  -2.027  -5.647 1.00 . A A . 1023 LEU HD13 1 1 
        2  3572 1 1 106 LEU HD21 H  -5.382   0.074  -3.057 1.00 . A A . 1023 LEU HD21 1 1 
        2  3573 1 1 106 LEU HD22 H  -5.345   0.422  -4.785 1.00 . A A . 1023 LEU HD22 1 1 
        2  3574 1 1 106 LEU HD23 H  -5.660  -1.219  -4.224 1.00 . A A . 1023 LEU HD23 1 1 
        2  3575 1 1 106 LEU HG   H  -3.082   0.306  -3.862 1.00 . A A . 1023 LEU HG   1 1 
        2  3576 1 1 106 LEU N    N  -2.846  -0.024  -1.174 1.00 . A A . 1023 LEU N    1 1 
        2  3577 1 1 106 LEU O    O  -1.901  -2.477  -0.339 1.00 . A A . 1023 LEU O    1 1 
        2  3578 1 1 107 VAL C    C  -3.934  -5.350   0.613 1.00 . A A . 1024 VAL C    1 1 
        2  3579 1 1 107 VAL CA   C  -3.743  -3.934   1.084 1.00 . A A . 1024 VAL CA   1 1 
        2  3580 1 1 107 VAL CB   C  -4.595  -3.737   2.362 1.00 . A A . 1024 VAL CB   1 1 
        2  3581 1 1 107 VAL CG1  C  -4.103  -2.558   3.163 1.00 . A A . 1024 VAL CG1  1 1 
        2  3582 1 1 107 VAL CG2  C  -6.068  -3.553   2.022 1.00 . A A . 1024 VAL CG2  1 1 
        2  3583 1 1 107 VAL H    H  -4.960  -2.884  -0.280 1.00 . A A . 1024 VAL H    1 1 
        2  3584 1 1 107 VAL HA   H  -2.705  -3.805   1.358 1.00 . A A . 1024 VAL HA   1 1 
        2  3585 1 1 107 VAL HB   H  -4.500  -4.622   2.972 1.00 . A A . 1024 VAL HB   1 1 
        2  3586 1 1 107 VAL HG11 H  -4.166  -1.661   2.564 1.00 . A A . 1024 VAL HG11 1 1 
        2  3587 1 1 107 VAL HG12 H  -4.714  -2.444   4.047 1.00 . A A . 1024 VAL HG12 1 1 
        2  3588 1 1 107 VAL HG13 H  -3.076  -2.727   3.454 1.00 . A A . 1024 VAL HG13 1 1 
        2  3589 1 1 107 VAL HG21 H  -6.632  -3.416   2.932 1.00 . A A . 1024 VAL HG21 1 1 
        2  3590 1 1 107 VAL HG22 H  -6.183  -2.685   1.390 1.00 . A A . 1024 VAL HG22 1 1 
        2  3591 1 1 107 VAL HG23 H  -6.430  -4.428   1.500 1.00 . A A . 1024 VAL HG23 1 1 
        2  3592 1 1 107 VAL N    N  -4.035  -2.974   0.042 1.00 . A A . 1024 VAL N    1 1 
        2  3593 1 1 107 VAL O    O  -4.863  -5.661  -0.139 1.00 . A A . 1024 VAL O    1 1 
        2  3594 1 1 108 ARG C    C  -2.798  -8.348   2.083 1.00 . A A . 1025 ARG C    1 1 
        2  3595 1 1 108 ARG CA   C  -3.174  -7.610   0.807 1.00 . A A . 1025 ARG CA   1 1 
        2  3596 1 1 108 ARG CB   C  -2.303  -8.098  -0.342 1.00 . A A . 1025 ARG CB   1 1 
        2  3597 1 1 108 ARG CD   C  -3.943  -9.341  -1.804 1.00 . A A . 1025 ARG CD   1 1 
        2  3598 1 1 108 ARG CG   C  -2.717  -9.446  -0.910 1.00 . A A . 1025 ARG CG   1 1 
        2  3599 1 1 108 ARG CZ   C  -3.883 -11.092  -3.580 1.00 . A A . 1025 ARG CZ   1 1 
        2  3600 1 1 108 ARG H    H  -2.228  -5.782   1.463 1.00 . A A . 1025 ARG H    1 1 
        2  3601 1 1 108 ARG HA   H  -4.213  -7.806   0.581 1.00 . A A . 1025 ARG HA   1 1 
        2  3602 1 1 108 ARG HB2  H  -2.343  -7.371  -1.139 1.00 . A A . 1025 ARG HB2  1 1 
        2  3603 1 1 108 ARG HB3  H  -1.284  -8.177   0.006 1.00 . A A . 1025 ARG HB3  1 1 
        2  3604 1 1 108 ARG HD2  H  -4.767  -8.970  -1.219 1.00 . A A . 1025 ARG HD2  1 1 
        2  3605 1 1 108 ARG HD3  H  -3.736  -8.638  -2.597 1.00 . A A . 1025 ARG HD3  1 1 
        2  3606 1 1 108 ARG HE   H  -4.961 -11.189  -1.887 1.00 . A A . 1025 ARG HE   1 1 
        2  3607 1 1 108 ARG HG2  H  -1.900  -9.850  -1.488 1.00 . A A . 1025 ARG HG2  1 1 
        2  3608 1 1 108 ARG HG3  H  -2.941 -10.113  -0.089 1.00 . A A . 1025 ARG HG3  1 1 
        2  3609 1 1 108 ARG HH11 H  -2.639  -9.530  -3.898 1.00 . A A . 1025 ARG HH11 1 1 
        2  3610 1 1 108 ARG HH12 H  -2.608 -10.743  -5.127 1.00 . A A . 1025 ARG HH12 1 1 
        2  3611 1 1 108 ARG HH21 H  -5.016 -12.787  -3.580 1.00 . A A . 1025 ARG HH21 1 1 
        2  3612 1 1 108 ARG HH22 H  -4.041 -12.566  -4.982 1.00 . A A . 1025 ARG HH22 1 1 
        2  3613 1 1 108 ARG N    N  -3.023  -6.182   1.022 1.00 . A A . 1025 ARG N    1 1 
        2  3614 1 1 108 ARG NE   N  -4.318 -10.639  -2.395 1.00 . A A . 1025 ARG NE   1 1 
        2  3615 1 1 108 ARG NH1  N  -2.987 -10.397  -4.257 1.00 . A A . 1025 ARG NH1  1 1 
        2  3616 1 1 108 ARG NH2  N  -4.340 -12.237  -4.080 1.00 . A A . 1025 ARG NH2  1 1 
        2  3617 1 1 108 ARG O    O  -1.630  -8.459   2.410 1.00 . A A . 1025 ARG O    1 1 
        2  3618 1 1 109 LYS C    C  -2.932 -10.900   3.685 1.00 . A A . 1026 LYS C    1 1 
        2  3619 1 1 109 LYS CA   C  -3.526  -9.538   4.059 1.00 . A A . 1026 LYS CA   1 1 
        2  3620 1 1 109 LYS CB   C  -4.864  -9.651   4.811 1.00 . A A . 1026 LYS CB   1 1 
        2  3621 1 1 109 LYS CD   C  -4.240 -11.314   6.605 1.00 . A A . 1026 LYS CD   1 1 
        2  3622 1 1 109 LYS CE   C  -4.553 -11.723   8.032 1.00 . A A . 1026 LYS CE   1 1 
        2  3623 1 1 109 LYS CG   C  -4.826  -9.968   6.296 1.00 . A A . 1026 LYS CG   1 1 
        2  3624 1 1 109 LYS H    H  -4.701  -8.779   2.479 1.00 . A A . 1026 LYS H    1 1 
        2  3625 1 1 109 LYS HA   H  -2.813  -8.972   4.640 1.00 . A A . 1026 LYS HA   1 1 
        2  3626 1 1 109 LYS HB2  H  -5.364  -8.704   4.728 1.00 . A A . 1026 LYS HB2  1 1 
        2  3627 1 1 109 LYS HB3  H  -5.466 -10.404   4.322 1.00 . A A . 1026 LYS HB3  1 1 
        2  3628 1 1 109 LYS HD2  H  -4.637 -12.045   5.918 1.00 . A A . 1026 LYS HD2  1 1 
        2  3629 1 1 109 LYS HD3  H  -3.166 -11.236   6.486 1.00 . A A . 1026 LYS HD3  1 1 
        2  3630 1 1 109 LYS HE2  H  -4.065 -12.664   8.237 1.00 . A A . 1026 LYS HE2  1 1 
        2  3631 1 1 109 LYS HE3  H  -4.163 -10.967   8.699 1.00 . A A . 1026 LYS HE3  1 1 
        2  3632 1 1 109 LYS HG2  H  -4.225  -9.222   6.792 1.00 . A A . 1026 LYS HG2  1 1 
        2  3633 1 1 109 LYS HG3  H  -5.835  -9.929   6.682 1.00 . A A . 1026 LYS HG3  1 1 
        2  3634 1 1 109 LYS HZ1  H  -6.482 -10.953   8.293 1.00 . A A . 1026 LYS HZ1  1 1 
        2  3635 1 1 109 LYS HZ2  H  -6.437 -12.486   7.552 1.00 . A A . 1026 LYS HZ2  1 1 
        2  3636 1 1 109 LYS HZ3  H  -6.149 -12.335   9.215 1.00 . A A . 1026 LYS HZ3  1 1 
        2  3637 1 1 109 LYS N    N  -3.781  -8.833   2.809 1.00 . A A . 1026 LYS N    1 1 
        2  3638 1 1 109 LYS NZ   N  -6.005 -11.880   8.285 1.00 . A A . 1026 LYS NZ   1 1 
        2  3639 1 1 109 LYS O    O  -3.433 -11.563   2.763 1.00 . A A . 1026 LYS O    1 1 
        2  3640 1 1 110 ARG C    C  -0.896 -13.378   5.171 1.00 . A A . 1027 ARG C    1 1 
        2  3641 1 1 110 ARG CA   C  -1.204 -12.546   3.965 1.00 . A A . 1027 ARG CA   1 1 
        2  3642 1 1 110 ARG CB   C   0.064 -12.232   3.138 1.00 . A A . 1027 ARG CB   1 1 
        2  3643 1 1 110 ARG CD   C   2.145 -10.823   2.826 1.00 . A A . 1027 ARG CD   1 1 
        2  3644 1 1 110 ARG CG   C   1.093 -11.337   3.810 1.00 . A A . 1027 ARG CG   1 1 
        2  3645 1 1 110 ARG CZ   C   4.264 -11.560   1.815 1.00 . A A . 1027 ARG CZ   1 1 
        2  3646 1 1 110 ARG H    H  -1.662 -10.954   5.265 1.00 . A A . 1027 ARG H    1 1 
        2  3647 1 1 110 ARG HA   H  -1.895 -13.105   3.350 1.00 . A A . 1027 ARG HA   1 1 
        2  3648 1 1 110 ARG HB2  H   0.551 -13.165   2.894 1.00 . A A . 1027 ARG HB2  1 1 
        2  3649 1 1 110 ARG HB3  H  -0.241 -11.758   2.217 1.00 . A A . 1027 ARG HB3  1 1 
        2  3650 1 1 110 ARG HD2  H   1.642 -10.364   1.990 1.00 . A A . 1027 ARG HD2  1 1 
        2  3651 1 1 110 ARG HD3  H   2.749 -10.081   3.322 1.00 . A A . 1027 ARG HD3  1 1 
        2  3652 1 1 110 ARG HE   H   2.772 -12.781   2.420 1.00 . A A . 1027 ARG HE   1 1 
        2  3653 1 1 110 ARG HG2  H   0.585 -10.488   4.247 1.00 . A A . 1027 ARG HG2  1 1 
        2  3654 1 1 110 ARG HG3  H   1.587 -11.899   4.589 1.00 . A A . 1027 ARG HG3  1 1 
        2  3655 1 1 110 ARG HH11 H   3.924  -9.551   1.587 1.00 . A A . 1027 ARG HH11 1 1 
        2  3656 1 1 110 ARG HH12 H   5.482 -10.098   1.087 1.00 . A A . 1027 ARG HH12 1 1 
        2  3657 1 1 110 ARG HH21 H   4.939 -13.470   1.867 1.00 . A A . 1027 ARG HH21 1 1 
        2  3658 1 1 110 ARG HH22 H   6.079 -12.307   1.291 1.00 . A A . 1027 ARG HH22 1 1 
        2  3659 1 1 110 ARG N    N  -1.897 -11.345   4.384 1.00 . A A . 1027 ARG N    1 1 
        2  3660 1 1 110 ARG NE   N   3.049 -11.849   2.309 1.00 . A A . 1027 ARG NE   1 1 
        2  3661 1 1 110 ARG NH1  N   4.581 -10.314   1.476 1.00 . A A . 1027 ARG NH1  1 1 
        2  3662 1 1 110 ARG NH2  N   5.152 -12.522   1.637 1.00 . A A . 1027 ARG NH2  1 1 
        2  3663 1 1 110 ARG O    O  -0.655 -12.856   6.231 1.00 . A A . 1027 ARG O    1 1 
        2  3664 1 1 111 LYS C    C   0.494 -16.325   5.910 1.00 . A A . 1028 LYS C    1 1 
        2  3665 1 1 111 LYS CA   C  -0.784 -15.618   6.056 1.00 . A A . 1028 LYS CA   1 1 
        2  3666 1 1 111 LYS CB   C  -1.869 -16.678   5.995 1.00 . A A . 1028 LYS CB   1 1 
        2  3667 1 1 111 LYS CD   C  -3.115 -15.905   7.925 1.00 . A A . 1028 LYS CD   1 1 
        2  3668 1 1 111 LYS CE   C  -4.333 -15.217   8.496 1.00 . A A . 1028 LYS CE   1 1 
        2  3669 1 1 111 LYS CG   C  -3.161 -16.120   6.425 1.00 . A A . 1028 LYS CG   1 1 
        2  3670 1 1 111 LYS H    H  -1.110 -14.989   4.085 1.00 . A A . 1028 LYS H    1 1 
        2  3671 1 1 111 LYS HA   H  -0.840 -15.123   7.011 1.00 . A A . 1028 LYS HA   1 1 
        2  3672 1 1 111 LYS HB2  H  -1.964 -17.038   4.980 1.00 . A A . 1028 LYS HB2  1 1 
        2  3673 1 1 111 LYS HB3  H  -1.611 -17.499   6.648 1.00 . A A . 1028 LYS HB3  1 1 
        2  3674 1 1 111 LYS HD2  H  -3.021 -16.869   8.403 1.00 . A A . 1028 LYS HD2  1 1 
        2  3675 1 1 111 LYS HD3  H  -2.241 -15.312   8.158 1.00 . A A . 1028 LYS HD3  1 1 
        2  3676 1 1 111 LYS HE2  H  -4.188 -15.106   9.562 1.00 . A A . 1028 LYS HE2  1 1 
        2  3677 1 1 111 LYS HE3  H  -4.395 -14.239   8.039 1.00 . A A . 1028 LYS HE3  1 1 
        2  3678 1 1 111 LYS HG2  H  -3.216 -15.181   5.904 1.00 . A A . 1028 LYS HG2  1 1 
        2  3679 1 1 111 LYS HG3  H  -3.973 -16.776   6.151 1.00 . A A . 1028 LYS HG3  1 1 
        2  3680 1 1 111 LYS HZ1  H  -6.252 -15.835   9.047 1.00 . A A . 1028 LYS HZ1  1 1 
        2  3681 1 1 111 LYS HZ2  H  -6.070 -15.510   7.409 1.00 . A A . 1028 LYS HZ2  1 1 
        2  3682 1 1 111 LYS HZ3  H  -5.451 -16.957   8.047 1.00 . A A . 1028 LYS HZ3  1 1 
        2  3683 1 1 111 LYS N    N  -0.963 -14.660   4.996 1.00 . A A . 1028 LYS N    1 1 
        2  3684 1 1 111 LYS NZ   N  -5.601 -15.942   8.238 1.00 . A A . 1028 LYS NZ   1 1 
        2  3685 1 1 111 LYS O    O   1.008 -16.432   4.843 1.00 . A A . 1028 LYS O    1 1 
        2  3686 1 1 112 LYS C    C   1.310 -19.016   7.273 1.00 . A A . 1029 LYS C    1 1 
        2  3687 1 1 112 LYS CA   C   2.050 -17.748   6.914 1.00 . A A . 1029 LYS CA   1 1 
        2  3688 1 1 112 LYS CB   C   3.182 -17.531   7.910 1.00 . A A . 1029 LYS CB   1 1 
        2  3689 1 1 112 LYS CD   C   5.472 -18.243   8.667 1.00 . A A . 1029 LYS CD   1 1 
        2  3690 1 1 112 LYS CE   C   5.831 -16.785   8.828 1.00 . A A . 1029 LYS CE   1 1 
        2  3691 1 1 112 LYS CG   C   4.375 -18.421   7.641 1.00 . A A . 1029 LYS CG   1 1 
        2  3692 1 1 112 LYS H    H   0.798 -16.315   7.852 1.00 . A A . 1029 LYS H    1 1 
        2  3693 1 1 112 LYS HA   H   2.399 -17.782   5.897 1.00 . A A . 1029 LYS HA   1 1 
        2  3694 1 1 112 LYS HB2  H   3.501 -16.501   7.872 1.00 . A A . 1029 LYS HB2  1 1 
        2  3695 1 1 112 LYS HB3  H   2.818 -17.762   8.905 1.00 . A A . 1029 LYS HB3  1 1 
        2  3696 1 1 112 LYS HD2  H   5.137 -18.630   9.617 1.00 . A A . 1029 LYS HD2  1 1 
        2  3697 1 1 112 LYS HD3  H   6.349 -18.782   8.339 1.00 . A A . 1029 LYS HD3  1 1 
        2  3698 1 1 112 LYS HE2  H   6.130 -16.393   7.867 1.00 . A A . 1029 LYS HE2  1 1 
        2  3699 1 1 112 LYS HE3  H   4.944 -16.266   9.168 1.00 . A A . 1029 LYS HE3  1 1 
        2  3700 1 1 112 LYS HG2  H   4.037 -19.442   7.661 1.00 . A A . 1029 LYS HG2  1 1 
        2  3701 1 1 112 LYS HG3  H   4.761 -18.188   6.661 1.00 . A A . 1029 LYS HG3  1 1 
        2  3702 1 1 112 LYS HZ1  H   7.794 -17.068   9.457 1.00 . A A . 1029 LYS HZ1  1 1 
        2  3703 1 1 112 LYS HZ2  H   7.136 -15.590   9.947 1.00 . A A . 1029 LYS HZ2  1 1 
        2  3704 1 1 112 LYS HZ3  H   6.666 -17.020  10.730 1.00 . A A . 1029 LYS HZ3  1 1 
        2  3705 1 1 112 LYS N    N   1.044 -16.726   6.988 1.00 . A A . 1029 LYS N    1 1 
        2  3706 1 1 112 LYS NZ   N   6.927 -16.603   9.810 1.00 . A A . 1029 LYS NZ   1 1 
        2  3707 1 1 112 LYS O    O   1.748 -20.140   7.060 1.00 . A A . 1029 LYS O    1 1 
        2  3708 1 1 113 ASP C    C  -0.090 -20.670   9.390 1.00 . A A . 1030 ASP C    1 1 
        2  3709 1 1 113 ASP CA   C  -0.794 -19.697   8.446 1.00 . A A . 1030 ASP CA   1 1 
        2  3710 1 1 113 ASP CB   C  -1.563 -20.417   7.337 1.00 . A A . 1030 ASP CB   1 1 
        2  3711 1 1 113 ASP CG   C  -2.914 -20.898   7.810 1.00 . A A . 1030 ASP CG   1 1 
        2  3712 1 1 113 ASP H    H  -0.124 -17.814   7.821 1.00 . A A . 1030 ASP H    1 1 
        2  3713 1 1 113 ASP HA   H  -1.496 -19.122   9.031 1.00 . A A . 1030 ASP HA   1 1 
        2  3714 1 1 113 ASP HB2  H  -1.710 -19.740   6.508 1.00 . A A . 1030 ASP HB2  1 1 
        2  3715 1 1 113 ASP HB3  H  -0.991 -21.271   7.004 1.00 . A A . 1030 ASP HB3  1 1 
        2  3716 1 1 113 ASP N    N   0.151 -18.746   7.858 1.00 . A A . 1030 ASP N    1 1 
        2  3717 1 1 113 ASP O    O  -0.663 -21.661   9.818 1.00 . A A . 1030 ASP O    1 1 
        2  3718 1 1 113 ASP OD1  O  -3.635 -20.102   8.446 1.00 . A A . 1030 ASP OD1  1 1 
        2  3719 1 1 113 ASP OD2  O  -3.291 -22.048   7.534 1.00 . A A . 1030 ASP OD2  1 1 
        2  3720 1 1 114 LEU C    C   2.473 -22.411   9.875 1.00 . A A . 1031 LEU C    1 1 
        2  3721 1 1 114 LEU CA   C   2.124 -21.047  10.525 1.00 . A A . 1031 LEU CA   1 1 
        2  3722 1 1 114 LEU CB   C   1.690 -21.177  11.986 1.00 . A A . 1031 LEU CB   1 1 
        2  3723 1 1 114 LEU CD1  C   3.925 -20.816  13.063 1.00 . A A . 1031 LEU CD1  1 1 
        2  3724 1 1 114 LEU CD2  C   2.136 -22.080  14.283 1.00 . A A . 1031 LEU CD2  1 1 
        2  3725 1 1 114 LEU CG   C   2.739 -21.762  12.924 1.00 . A A . 1031 LEU CG   1 1 
        2  3726 1 1 114 LEU H    H   1.372 -19.356   9.549 1.00 . A A . 1031 LEU H    1 1 
        2  3727 1 1 114 LEU HA   H   3.029 -20.454  10.501 1.00 . A A . 1031 LEU HA   1 1 
        2  3728 1 1 114 LEU HB2  H   1.438 -20.188  12.343 1.00 . A A . 1031 LEU HB2  1 1 
        2  3729 1 1 114 LEU HB3  H   0.803 -21.786  12.028 1.00 . A A . 1031 LEU HB3  1 1 
        2  3730 1 1 114 LEU HD11 H   3.587 -19.872  13.467 1.00 . A A . 1031 LEU HD11 1 1 
        2  3731 1 1 114 LEU HD12 H   4.657 -21.250  13.728 1.00 . A A . 1031 LEU HD12 1 1 
        2  3732 1 1 114 LEU HD13 H   4.371 -20.655  12.092 1.00 . A A . 1031 LEU HD13 1 1 
        2  3733 1 1 114 LEU HD21 H   1.341 -22.800  14.160 1.00 . A A . 1031 LEU HD21 1 1 
        2  3734 1 1 114 LEU HD22 H   2.899 -22.487  14.929 1.00 . A A . 1031 LEU HD22 1 1 
        2  3735 1 1 114 LEU HD23 H   1.738 -21.177  14.721 1.00 . A A . 1031 LEU HD23 1 1 
        2  3736 1 1 114 LEU HG   H   3.107 -22.675  12.488 1.00 . A A . 1031 LEU HG   1 1 
        2  3737 1 1 114 LEU N    N   1.136 -20.283   9.767 1.00 . A A . 1031 LEU N    1 1 
        2  3738 1 1 114 LEU O    O   3.638 -22.823   9.853 1.00 . A A . 1031 LEU O    1 1 
        2  3739 1 1 115 THR C    C   2.326 -24.293   7.300 1.00 . A A . 1032 THR C    1 1 
        2  3740 1 1 115 THR CA   C   1.622 -24.365   8.673 1.00 . A A . 1032 THR CA   1 1 
        2  3741 1 1 115 THR CB   C   0.227 -25.044   8.555 1.00 . A A . 1032 THR CB   1 1 
        2  3742 1 1 115 THR CG2  C  -0.714 -24.210   7.701 1.00 . A A . 1032 THR CG2  1 1 
        2  3743 1 1 115 THR H    H   0.588 -22.667   9.343 1.00 . A A . 1032 THR H    1 1 
        2  3744 1 1 115 THR HA   H   2.227 -24.975   9.329 1.00 . A A . 1032 THR HA   1 1 
        2  3745 1 1 115 THR HB   H  -0.192 -25.116   9.548 1.00 . A A . 1032 THR HB   1 1 
        2  3746 1 1 115 THR HG1  H  -0.313 -26.450   7.275 1.00 . A A . 1032 THR HG1  1 1 
        2  3747 1 1 115 THR HG21 H  -0.840 -23.236   8.152 1.00 . A A . 1032 THR HG21 1 1 
        2  3748 1 1 115 THR HG22 H  -0.297 -24.097   6.711 1.00 . A A . 1032 THR HG22 1 1 
        2  3749 1 1 115 THR HG23 H  -1.673 -24.702   7.637 1.00 . A A . 1032 THR HG23 1 1 
        2  3750 1 1 115 THR N    N   1.485 -23.069   9.304 1.00 . A A . 1032 THR N    1 1 
        2  3751 1 1 115 THR O    O   2.749 -25.329   6.789 1.00 . A A . 1032 THR O    1 1 
        2  3752 1 1 115 THR OG1  O   0.319 -26.371   8.006 1.00 . A A . 1032 THR OG1  1 1 
        2  3753 1 1 116 GLN C    C   4.615 -23.496   5.575 1.00 . A A . 1033 GLN C    1 1 
        2  3754 1 1 116 GLN CA   C   3.195 -22.990   5.414 1.00 . A A . 1033 GLN CA   1 1 
        2  3755 1 1 116 GLN CB   C   3.289 -21.559   4.877 1.00 . A A . 1033 GLN CB   1 1 
        2  3756 1 1 116 GLN CD   C   1.808 -21.629   2.792 1.00 . A A . 1033 GLN CD   1 1 
        2  3757 1 1 116 GLN CG   C   2.073 -21.001   4.149 1.00 . A A . 1033 GLN CG   1 1 
        2  3758 1 1 116 GLN H    H   2.098 -22.292   7.132 1.00 . A A . 1033 GLN H    1 1 
        2  3759 1 1 116 GLN HA   H   2.680 -23.610   4.694 1.00 . A A . 1033 GLN HA   1 1 
        2  3760 1 1 116 GLN HB2  H   3.491 -20.902   5.710 1.00 . A A . 1033 GLN HB2  1 1 
        2  3761 1 1 116 GLN HB3  H   4.131 -21.513   4.200 1.00 . A A . 1033 GLN HB3  1 1 
        2  3762 1 1 116 GLN HE21 H   1.092 -19.898   2.150 1.00 . A A . 1033 GLN HE21 1 1 
        2  3763 1 1 116 GLN HE22 H   1.043 -21.178   1.000 1.00 . A A . 1033 GLN HE22 1 1 
        2  3764 1 1 116 GLN HG2  H   1.200 -21.141   4.766 1.00 . A A . 1033 GLN HG2  1 1 
        2  3765 1 1 116 GLN HG3  H   2.242 -19.944   3.999 1.00 . A A . 1033 GLN HG3  1 1 
        2  3766 1 1 116 GLN N    N   2.472 -23.096   6.704 1.00 . A A . 1033 GLN N    1 1 
        2  3767 1 1 116 GLN NE2  N   1.269 -20.823   1.887 1.00 . A A . 1033 GLN NE2  1 1 
        2  3768 1 1 116 GLN O    O   5.137 -24.237   4.736 1.00 . A A . 1033 GLN O    1 1 
        2  3769 1 1 116 GLN OE1  O   2.110 -22.797   2.545 1.00 . A A . 1033 GLN OE1  1 1 
        2  3770 1 1 117 THR C    C   6.583 -24.841   7.661 1.00 . A A . 1034 THR C    1 1 
        2  3771 1 1 117 THR CA   C   6.579 -23.487   6.967 1.00 . A A . 1034 THR CA   1 1 
        2  3772 1 1 117 THR CB   C   7.271 -22.418   7.833 1.00 . A A . 1034 THR CB   1 1 
        2  3773 1 1 117 THR CG2  C   7.531 -21.153   7.025 1.00 . A A . 1034 THR CG2  1 1 
        2  3774 1 1 117 THR H    H   4.751 -22.520   7.302 1.00 . A A . 1034 THR H    1 1 
        2  3775 1 1 117 THR HA   H   7.114 -23.575   6.034 1.00 . A A . 1034 THR HA   1 1 
        2  3776 1 1 117 THR HB   H   8.215 -22.813   8.179 1.00 . A A . 1034 THR HB   1 1 
        2  3777 1 1 117 THR HG1  H   5.896 -22.864   9.192 1.00 . A A . 1034 THR HG1  1 1 
        2  3778 1 1 117 THR HG21 H   8.014 -20.419   7.655 1.00 . A A . 1034 THR HG21 1 1 
        2  3779 1 1 117 THR HG22 H   8.170 -21.388   6.187 1.00 . A A . 1034 THR HG22 1 1 
        2  3780 1 1 117 THR HG23 H   6.593 -20.757   6.664 1.00 . A A . 1034 THR HG23 1 1 
        2  3781 1 1 117 THR N    N   5.230 -23.092   6.667 1.00 . A A . 1034 THR N    1 1 
        2  3782 1 1 117 THR O    O   6.158 -24.971   8.815 1.00 . A A . 1034 THR O    1 1 
        2  3783 1 1 117 THR OG1  O   6.448 -22.101   8.971 1.00 . A A . 1034 THR OG1  1 1 
        2  3784 1 1 118 ALA C    C   8.378 -27.794   6.920 1.00 . A A . 1035 ALA C    1 1 
        2  3785 1 1 118 ALA CA   C   7.091 -27.192   7.433 1.00 . A A . 1035 ALA CA   1 1 
        2  3786 1 1 118 ALA CB   C   5.893 -28.037   7.017 1.00 . A A . 1035 ALA CB   1 1 
        2  3787 1 1 118 ALA H    H   7.241 -25.684   5.987 1.00 . A A . 1035 ALA H    1 1 
        2  3788 1 1 118 ALA HA   H   7.131 -27.139   8.510 1.00 . A A . 1035 ALA HA   1 1 
        2  3789 1 1 118 ALA HB1  H   5.998 -29.033   7.421 1.00 . A A . 1035 ALA HB1  1 1 
        2  3790 1 1 118 ALA HB2  H   4.987 -27.586   7.397 1.00 . A A . 1035 ALA HB2  1 1 
        2  3791 1 1 118 ALA HB3  H   5.847 -28.088   5.939 1.00 . A A . 1035 ALA HB3  1 1 
        2  3792 1 1 118 ALA N    N   6.984 -25.850   6.923 1.00 . A A . 1035 ALA N    1 1 
        2  3793 1 1 118 ALA O    O   8.471 -28.178   5.752 1.00 . A A . 1035 ALA O    1 1 
        2  3794 1 1 119 SER C    C  10.581 -29.847   7.343 1.00 . A A . 1036 SER C    1 1 
        2  3795 1 1 119 SER CA   C  10.671 -28.328   7.411 1.00 . A A . 1036 SER CA   1 1 
        2  3796 1 1 119 SER CB   C  11.705 -27.858   8.434 1.00 . A A . 1036 SER CB   1 1 
        2  3797 1 1 119 SER H    H   9.249 -27.430   8.672 1.00 . A A . 1036 SER H    1 1 
        2  3798 1 1 119 SER HA   H  10.934 -27.945   6.436 1.00 . A A . 1036 SER HA   1 1 
        2  3799 1 1 119 SER HB2  H  11.483 -28.299   9.396 1.00 . A A . 1036 SER HB2  1 1 
        2  3800 1 1 119 SER HB3  H  12.693 -28.153   8.116 1.00 . A A . 1036 SER HB3  1 1 
        2  3801 1 1 119 SER HG   H  11.296 -26.069   7.732 1.00 . A A . 1036 SER HG   1 1 
        2  3802 1 1 119 SER N    N   9.382 -27.794   7.765 1.00 . A A . 1036 SER N    1 1 
        2  3803 1 1 119 SER O    O  10.502 -30.534   8.366 1.00 . A A . 1036 SER O    1 1 
        2  3804 1 1 119 SER OG   O  11.660 -26.439   8.553 1.00 . A A . 1036 SER OG   1 1 
        2  3805 1 1 120 SER C    C  11.667 -32.502   6.189 1.00 . A A . 1037 SER C    1 1 
        2  3806 1 1 120 SER CA   C  10.372 -31.760   5.882 1.00 . A A . 1037 SER CA   1 1 
        2  3807 1 1 120 SER CB   C   9.950 -31.970   4.430 1.00 . A A . 1037 SER CB   1 1 
        2  3808 1 1 120 SER H    H  10.547 -29.736   5.358 1.00 . A A . 1037 SER H    1 1 
        2  3809 1 1 120 SER HA   H   9.593 -32.138   6.525 1.00 . A A . 1037 SER HA   1 1 
        2  3810 1 1 120 SER HB2  H  10.703 -31.559   3.775 1.00 . A A . 1037 SER HB2  1 1 
        2  3811 1 1 120 SER HB3  H   9.837 -33.027   4.237 1.00 . A A . 1037 SER HB3  1 1 
        2  3812 1 1 120 SER HG   H   8.145 -31.400   4.957 1.00 . A A . 1037 SER HG   1 1 
        2  3813 1 1 120 SER N    N  10.509 -30.346   6.130 1.00 . A A . 1037 SER N    1 1 
        2  3814 1 1 120 SER O    O  12.741 -31.903   6.269 1.00 . A A . 1037 SER O    1 1 
        2  3815 1 1 120 SER OG   O   8.711 -31.320   4.169 1.00 . A A . 1037 SER OG   1 1 
        2  3816 1 1 121 THR C    C  12.447 -35.990   6.022 1.00 . A A . 1038 THR C    1 1 
        2  3817 1 1 121 THR CA   C  12.681 -34.628   6.668 1.00 . A A . 1038 THR CA   1 1 
        2  3818 1 1 121 THR CB   C  12.905 -34.741   8.206 1.00 . A A . 1038 THR CB   1 1 
        2  3819 1 1 121 THR CG2  C  11.689 -35.325   8.919 1.00 . A A . 1038 THR CG2  1 1 
        2  3820 1 1 121 THR H    H  10.661 -34.212   6.299 1.00 . A A . 1038 THR H    1 1 
        2  3821 1 1 121 THR HA   H  13.551 -34.172   6.217 1.00 . A A . 1038 THR HA   1 1 
        2  3822 1 1 121 THR HB   H  13.072 -33.743   8.586 1.00 . A A . 1038 THR HB   1 1 
        2  3823 1 1 121 THR HG1  H  14.663 -35.533   7.754 1.00 . A A . 1038 THR HG1  1 1 
        2  3824 1 1 121 THR HG21 H  11.887 -35.388   9.978 1.00 . A A . 1038 THR HG21 1 1 
        2  3825 1 1 121 THR HG22 H  10.832 -34.689   8.751 1.00 . A A . 1038 THR HG22 1 1 
        2  3826 1 1 121 THR HG23 H  11.482 -36.313   8.532 1.00 . A A . 1038 THR HG23 1 1 
        2  3827 1 1 121 THR N    N  11.551 -33.793   6.376 1.00 . A A . 1038 THR N    1 1 
        2  3828 1 1 121 THR O    O  11.318 -36.491   5.993 1.00 . A A . 1038 THR O    1 1 
        2  3829 1 1 121 THR OG1  O  14.062 -35.532   8.513 1.00 . A A . 1038 THR OG1  1 1 
        2  3830 1 1 122 ALA C    C  14.234 -38.870   5.496 1.00 . A A . 1039 ALA C    1 1 
        2  3831 1 1 122 ALA CA   C  13.379 -37.839   4.793 1.00 . A A . 1039 ALA CA   1 1 
        2  3832 1 1 122 ALA CB   C  13.788 -37.709   3.336 1.00 . A A . 1039 ALA CB   1 1 
        2  3833 1 1 122 ALA H    H  14.366 -36.117   5.519 1.00 . A A . 1039 ALA H    1 1 
        2  3834 1 1 122 ALA HA   H  12.345 -38.148   4.831 1.00 . A A . 1039 ALA HA   1 1 
        2  3835 1 1 122 ALA HB1  H  13.662 -38.662   2.843 1.00 . A A . 1039 ALA HB1  1 1 
        2  3836 1 1 122 ALA HB2  H  13.170 -36.969   2.851 1.00 . A A . 1039 ALA HB2  1 1 
        2  3837 1 1 122 ALA HB3  H  14.823 -37.407   3.278 1.00 . A A . 1039 ALA HB3  1 1 
        2  3838 1 1 122 ALA N    N  13.490 -36.561   5.462 1.00 . A A . 1039 ALA N    1 1 
        2  3839 1 1 122 ALA O    O  13.758 -39.943   5.873 1.00 . A A . 1039 ALA O    1 1 
        2  3840 1 1 123 ARG C    C  17.003 -38.794   7.578 1.00 . A A . 1040 ARG C    1 1 
        2  3841 1 1 123 ARG CA   C  16.412 -39.434   6.332 1.00 . A A . 1040 ARG CA   1 1 
        2  3842 1 1 123 ARG CB   C  17.470 -39.868   5.303 1.00 . A A . 1040 ARG CB   1 1 
        2  3843 1 1 123 ARG CD   C  19.016 -39.148   3.473 1.00 . A A . 1040 ARG CD   1 1 
        2  3844 1 1 123 ARG CG   C  18.377 -38.760   4.793 1.00 . A A . 1040 ARG CG   1 1 
        2  3845 1 1 123 ARG CZ   C  17.740 -40.057   1.526 1.00 . A A . 1040 ARG CZ   1 1 
        2  3846 1 1 123 ARG H    H  15.777 -37.609   5.519 1.00 . A A . 1040 ARG H    1 1 
        2  3847 1 1 123 ARG HA   H  15.846 -40.301   6.642 1.00 . A A . 1040 ARG HA   1 1 
        2  3848 1 1 123 ARG HB2  H  18.094 -40.626   5.754 1.00 . A A . 1040 ARG HB2  1 1 
        2  3849 1 1 123 ARG HB3  H  16.961 -40.302   4.455 1.00 . A A . 1040 ARG HB3  1 1 
        2  3850 1 1 123 ARG HD2  H  19.838 -38.475   3.274 1.00 . A A . 1040 ARG HD2  1 1 
        2  3851 1 1 123 ARG HD3  H  19.383 -40.160   3.546 1.00 . A A . 1040 ARG HD3  1 1 
        2  3852 1 1 123 ARG HE   H  17.627 -38.179   2.244 1.00 . A A . 1040 ARG HE   1 1 
        2  3853 1 1 123 ARG HG2  H  17.792 -37.864   4.650 1.00 . A A . 1040 ARG HG2  1 1 
        2  3854 1 1 123 ARG HG3  H  19.153 -38.576   5.521 1.00 . A A . 1040 ARG HG3  1 1 
        2  3855 1 1 123 ARG HH11 H  18.831 -41.492   2.491 1.00 . A A . 1040 ARG HH11 1 1 
        2  3856 1 1 123 ARG HH12 H  17.948 -42.040   1.104 1.00 . A A . 1040 ARG HH12 1 1 
        2  3857 1 1 123 ARG HH21 H  16.494 -38.911   0.383 1.00 . A A . 1040 ARG HH21 1 1 
        2  3858 1 1 123 ARG HH22 H  16.713 -40.541  -0.162 1.00 . A A . 1040 ARG HH22 1 1 
        2  3859 1 1 123 ARG N    N  15.479 -38.521   5.730 1.00 . A A . 1040 ARG N    1 1 
        2  3860 1 1 123 ARG NE   N  18.048 -39.066   2.372 1.00 . A A . 1040 ARG NE   1 1 
        2  3861 1 1 123 ARG NH1  N  18.220 -41.286   1.713 1.00 . A A . 1040 ARG NH1  1 1 
        2  3862 1 1 123 ARG NH2  N  16.910 -39.824   0.513 1.00 . A A . 1040 ARG NH2  1 1 
        2  3863 1 1 123 ARG O    O  16.793 -39.330   8.675 1.00 . A A . 1040 ARG O    1 1 
        2  3864 1 1 123 ARG OXT  O  17.568 -37.688   7.481 1.00 . A A . 1040 ARG OXT  1 1 
        3  3865 1 1   1 ILE C    C -21.015 -14.277  15.703 1.00 . A A .  918 ILE C    1 1 
        3  3866 1 1   1 ILE CA   C -22.115 -13.232  15.849 1.00 . A A .  918 ILE CA   1 1 
        3  3867 1 1   1 ILE CB   C -23.472 -13.889  16.262 1.00 . A A .  918 ILE CB   1 1 
        3  3868 1 1   1 ILE CD1  C -23.627 -16.085  14.901 1.00 . A A .  918 ILE CD1  1 1 
        3  3869 1 1   1 ILE CG1  C -24.160 -14.683  15.129 1.00 . A A .  918 ILE CG1  1 1 
        3  3870 1 1   1 ILE CG2  C -24.426 -12.838  16.797 1.00 . A A .  918 ILE CG2  1 1 
        3  3871 1 1   1 ILE H1   H -22.987 -11.677  14.769 1.00 . A A .  918 ILE H1   1 1 
        3  3872 1 1   1 ILE H2   H -21.331 -11.865  14.497 1.00 . A A .  918 ILE H2   1 1 
        3  3873 1 1   1 ILE H3   H -22.419 -12.950  13.795 1.00 . A A .  918 ILE H3   1 1 
        3  3874 1 1   1 ILE HA   H -21.807 -12.574  16.651 1.00 . A A .  918 ILE HA   1 1 
        3  3875 1 1   1 ILE HB   H -23.259 -14.564  17.080 1.00 . A A .  918 ILE HB   1 1 
        3  3876 1 1   1 ILE HD11 H -23.753 -16.670  15.800 1.00 . A A .  918 ILE HD11 1 1 
        3  3877 1 1   1 ILE HD12 H -24.170 -16.548  14.089 1.00 . A A .  918 ILE HD12 1 1 
        3  3878 1 1   1 ILE HD13 H -22.578 -16.033  14.647 1.00 . A A .  918 ILE HD13 1 1 
        3  3879 1 1   1 ILE HG12 H -25.213 -14.767  15.352 1.00 . A A .  918 ILE HG12 1 1 
        3  3880 1 1   1 ILE HG13 H -24.044 -14.136  14.205 1.00 . A A .  918 ILE HG13 1 1 
        3  3881 1 1   1 ILE HG21 H -24.610 -12.096  16.033 1.00 . A A .  918 ILE HG21 1 1 
        3  3882 1 1   1 ILE HG22 H -25.358 -13.308  17.074 1.00 . A A .  918 ILE HG22 1 1 
        3  3883 1 1   1 ILE HG23 H -23.988 -12.363  17.661 1.00 . A A .  918 ILE HG23 1 1 
        3  3884 1 1   1 ILE N    N -22.229 -12.381  14.647 1.00 . A A .  918 ILE N    1 1 
        3  3885 1 1   1 ILE O    O -20.412 -14.693  16.695 1.00 . A A .  918 ILE O    1 1 
        3  3886 1 1   2 ASP C    C -18.360 -14.913  14.207 1.00 . A A .  919 ASP C    1 1 
        3  3887 1 1   2 ASP CA   C -19.683 -15.665  14.223 1.00 . A A .  919 ASP CA   1 1 
        3  3888 1 1   2 ASP CB   C -19.930 -16.383  12.888 1.00 . A A .  919 ASP CB   1 1 
        3  3889 1 1   2 ASP CG   C -18.909 -17.463  12.585 1.00 . A A .  919 ASP CG   1 1 
        3  3890 1 1   2 ASP H    H -21.252 -14.350  13.709 1.00 . A A .  919 ASP H    1 1 
        3  3891 1 1   2 ASP HA   H -19.676 -16.382  15.033 1.00 . A A .  919 ASP HA   1 1 
        3  3892 1 1   2 ASP HB2  H -20.907 -16.843  12.914 1.00 . A A .  919 ASP HB2  1 1 
        3  3893 1 1   2 ASP HB3  H -19.905 -15.655  12.091 1.00 . A A .  919 ASP HB3  1 1 
        3  3894 1 1   2 ASP N    N -20.742 -14.698  14.476 1.00 . A A .  919 ASP N    1 1 
        3  3895 1 1   2 ASP O    O -18.244 -13.904  13.499 1.00 . A A .  919 ASP O    1 1 
        3  3896 1 1   2 ASP OD1  O -19.016 -18.570  13.144 1.00 . A A .  919 ASP OD1  1 1 
        3  3897 1 1   2 ASP OD2  O -18.006 -17.241  11.755 1.00 . A A .  919 ASP OD2  1 1 
        3  3898 1 1   3 PRO C    C -15.280 -14.567  13.887 1.00 . A A .  920 PRO C    1 1 
        3  3899 1 1   3 PRO CA   C -16.101 -14.643  15.166 1.00 . A A .  920 PRO CA   1 1 
        3  3900 1 1   3 PRO CB   C -15.356 -15.444  16.243 1.00 . A A .  920 PRO CB   1 1 
        3  3901 1 1   3 PRO CD   C -17.361 -16.613  15.760 1.00 . A A .  920 PRO CD   1 1 
        3  3902 1 1   3 PRO CG   C -16.390 -16.320  16.859 1.00 . A A .  920 PRO CG   1 1 
        3  3903 1 1   3 PRO HA   H -16.273 -13.640  15.526 1.00 . A A .  920 PRO HA   1 1 
        3  3904 1 1   3 PRO HB2  H -14.571 -16.023  15.781 1.00 . A A .  920 PRO HB2  1 1 
        3  3905 1 1   3 PRO HB3  H -14.930 -14.766  16.968 1.00 . A A .  920 PRO HB3  1 1 
        3  3906 1 1   3 PRO HD2  H -16.993 -17.424  15.149 1.00 . A A .  920 PRO HD2  1 1 
        3  3907 1 1   3 PRO HD3  H -18.341 -16.835  16.156 1.00 . A A .  920 PRO HD3  1 1 
        3  3908 1 1   3 PRO HG2  H -15.939 -17.233  17.219 1.00 . A A .  920 PRO HG2  1 1 
        3  3909 1 1   3 PRO HG3  H -16.884 -15.798  17.666 1.00 . A A .  920 PRO HG3  1 1 
        3  3910 1 1   3 PRO N    N -17.365 -15.360  14.998 1.00 . A A .  920 PRO N    1 1 
        3  3911 1 1   3 PRO O    O -15.564 -15.234  12.889 1.00 . A A .  920 PRO O    1 1 
        3  3912 1 1   4 PHE C    C -12.066 -14.188  13.016 1.00 . A A .  921 PHE C    1 1 
        3  3913 1 1   4 PHE CA   C -13.408 -13.515  12.792 1.00 . A A .  921 PHE CA   1 1 
        3  3914 1 1   4 PHE CB   C -13.255 -11.999  12.580 1.00 . A A .  921 PHE CB   1 1 
        3  3915 1 1   4 PHE CD1  C -15.547 -11.082  13.116 1.00 . A A .  921 PHE CD1  1 1 
        3  3916 1 1   4 PHE CD2  C -14.736 -10.880  10.886 1.00 . A A .  921 PHE CD2  1 1 
        3  3917 1 1   4 PHE CE1  C -16.721 -10.455  12.750 1.00 . A A .  921 PHE CE1  1 1 
        3  3918 1 1   4 PHE CE2  C -15.908 -10.249  10.513 1.00 . A A .  921 PHE CE2  1 1 
        3  3919 1 1   4 PHE CG   C -14.539 -11.306  12.188 1.00 . A A .  921 PHE CG   1 1 
        3  3920 1 1   4 PHE CZ   C -16.902 -10.038  11.447 1.00 . A A .  921 PHE CZ   1 1 
        3  3921 1 1   4 PHE H    H -14.014 -13.350  14.798 1.00 . A A .  921 PHE H    1 1 
        3  3922 1 1   4 PHE HA   H -13.884 -13.951  11.926 1.00 . A A .  921 PHE HA   1 1 
        3  3923 1 1   4 PHE HB2  H -12.904 -11.546  13.495 1.00 . A A .  921 PHE HB2  1 1 
        3  3924 1 1   4 PHE HB3  H -12.530 -11.824  11.799 1.00 . A A .  921 PHE HB3  1 1 
        3  3925 1 1   4 PHE HD1  H -15.409 -11.409  14.136 1.00 . A A .  921 PHE HD1  1 1 
        3  3926 1 1   4 PHE HD2  H -13.960 -11.046  10.154 1.00 . A A .  921 PHE HD2  1 1 
        3  3927 1 1   4 PHE HE1  H -17.498 -10.287  13.482 1.00 . A A .  921 PHE HE1  1 1 
        3  3928 1 1   4 PHE HE2  H -16.047  -9.923   9.493 1.00 . A A .  921 PHE HE2  1 1 
        3  3929 1 1   4 PHE HZ   H -17.820  -9.548  11.159 1.00 . A A .  921 PHE HZ   1 1 
        3  3930 1 1   4 PHE N    N -14.250 -13.763  13.939 1.00 . A A .  921 PHE N    1 1 
        3  3931 1 1   4 PHE O    O -11.930 -14.982  13.948 1.00 . A A .  921 PHE O    1 1 
        3  3932 1 1   5 THR C    C  -9.149 -14.241  13.650 1.00 . A A .  922 THR C    1 1 
        3  3933 1 1   5 THR CA   C  -9.775 -14.476  12.267 1.00 . A A .  922 THR CA   1 1 
        3  3934 1 1   5 THR CB   C  -8.875 -13.917  11.148 1.00 . A A .  922 THR CB   1 1 
        3  3935 1 1   5 THR CG2  C  -7.493 -14.548  11.170 1.00 . A A .  922 THR CG2  1 1 
        3  3936 1 1   5 THR H    H -11.284 -13.260  11.434 1.00 . A A .  922 THR H    1 1 
        3  3937 1 1   5 THR HA   H  -9.878 -15.540  12.113 1.00 . A A .  922 THR HA   1 1 
        3  3938 1 1   5 THR HB   H  -8.783 -12.848  11.280 1.00 . A A .  922 THR HB   1 1 
        3  3939 1 1   5 THR HG1  H  -9.783 -15.114   9.865 1.00 . A A .  922 THR HG1  1 1 
        3  3940 1 1   5 THR HG21 H  -6.892 -14.131  10.376 1.00 . A A .  922 THR HG21 1 1 
        3  3941 1 1   5 THR HG22 H  -7.020 -14.345  12.120 1.00 . A A .  922 THR HG22 1 1 
        3  3942 1 1   5 THR HG23 H  -7.581 -15.616  11.034 1.00 . A A .  922 THR HG23 1 1 
        3  3943 1 1   5 THR N    N -11.099 -13.890  12.167 1.00 . A A .  922 THR N    1 1 
        3  3944 1 1   5 THR O    O  -9.015 -13.098  14.110 1.00 . A A .  922 THR O    1 1 
        3  3945 1 1   5 THR OG1  O  -9.495 -14.185   9.876 1.00 . A A .  922 THR OG1  1 1 
        3  3946 1 1   6 ALA C    C  -6.879 -16.061  15.489 1.00 . A A .  923 ALA C    1 1 
        3  3947 1 1   6 ALA CA   C  -8.201 -15.322  15.617 1.00 . A A .  923 ALA CA   1 1 
        3  3948 1 1   6 ALA CB   C  -9.097 -15.973  16.661 1.00 . A A .  923 ALA CB   1 1 
        3  3949 1 1   6 ALA H    H  -9.041 -16.208  13.905 1.00 . A A .  923 ALA H    1 1 
        3  3950 1 1   6 ALA HA   H  -8.014 -14.293  15.893 1.00 . A A .  923 ALA HA   1 1 
        3  3951 1 1   6 ALA HB1  H  -8.602 -15.959  17.621 1.00 . A A .  923 ALA HB1  1 1 
        3  3952 1 1   6 ALA HB2  H -10.029 -15.432  16.725 1.00 . A A .  923 ALA HB2  1 1 
        3  3953 1 1   6 ALA HB3  H  -9.294 -16.996  16.377 1.00 . A A .  923 ALA HB3  1 1 
        3  3954 1 1   6 ALA N    N  -8.845 -15.337  14.318 1.00 . A A .  923 ALA N    1 1 
        3  3955 1 1   6 ALA O    O  -6.659 -16.757  14.490 1.00 . A A .  923 ALA O    1 1 
        3  3956 1 1   7 ASP C    C  -4.540 -17.836  17.089 1.00 . A A .  924 ASP C    1 1 
        3  3957 1 1   7 ASP CA   C  -4.687 -16.544  16.315 1.00 . A A .  924 ASP CA   1 1 
        3  3958 1 1   7 ASP CB   C  -3.571 -15.595  16.728 1.00 . A A .  924 ASP CB   1 1 
        3  3959 1 1   7 ASP CG   C  -2.213 -16.188  16.409 1.00 . A A .  924 ASP CG   1 1 
        3  3960 1 1   7 ASP H    H  -6.244 -15.493  17.306 1.00 . A A .  924 ASP H    1 1 
        3  3961 1 1   7 ASP HA   H  -4.562 -16.768  15.267 1.00 . A A .  924 ASP HA   1 1 
        3  3962 1 1   7 ASP HB2  H  -3.678 -14.662  16.194 1.00 . A A .  924 ASP HB2  1 1 
        3  3963 1 1   7 ASP HB3  H  -3.628 -15.413  17.790 1.00 . A A .  924 ASP HB3  1 1 
        3  3964 1 1   7 ASP N    N  -6.001 -15.947  16.465 1.00 . A A .  924 ASP N    1 1 
        3  3965 1 1   7 ASP O    O  -4.939 -17.944  18.248 1.00 . A A .  924 ASP O    1 1 
        3  3966 1 1   7 ASP OD1  O  -1.838 -16.226  15.225 1.00 . A A .  924 ASP OD1  1 1 
        3  3967 1 1   7 ASP OD2  O  -1.516 -16.673  17.314 1.00 . A A .  924 ASP OD2  1 1 
        3  3968 1 1   8 ALA C    C  -2.192 -20.407  16.628 1.00 . A A .  925 ALA C    1 1 
        3  3969 1 1   8 ALA CA   C  -3.626 -20.082  17.018 1.00 . A A .  925 ALA CA   1 1 
        3  3970 1 1   8 ALA CB   C  -4.586 -21.156  16.532 1.00 . A A .  925 ALA CB   1 1 
        3  3971 1 1   8 ALA H    H  -3.743 -18.662  15.483 1.00 . A A .  925 ALA H    1 1 
        3  3972 1 1   8 ALA HA   H  -3.697 -19.987  18.092 1.00 . A A .  925 ALA HA   1 1 
        3  3973 1 1   8 ALA HB1  H  -5.593 -20.898  16.825 1.00 . A A .  925 ALA HB1  1 1 
        3  3974 1 1   8 ALA HB2  H  -4.529 -21.229  15.456 1.00 . A A .  925 ALA HB2  1 1 
        3  3975 1 1   8 ALA HB3  H  -4.316 -22.105  16.971 1.00 . A A .  925 ALA HB3  1 1 
        3  3976 1 1   8 ALA N    N  -3.961 -18.807  16.425 1.00 . A A .  925 ALA N    1 1 
        3  3977 1 1   8 ALA O    O  -1.787 -21.568  16.554 1.00 . A A .  925 ALA O    1 1 
        3  3978 1 1   9 GLY C    C   0.105 -19.267  14.496 1.00 . A A .  926 GLY C    1 1 
        3  3979 1 1   9 GLY CA   C  -0.054 -19.505  15.980 1.00 . A A .  926 GLY CA   1 1 
        3  3980 1 1   9 GLY H    H  -1.765 -18.452  16.597 1.00 . A A .  926 GLY H    1 1 
        3  3981 1 1   9 GLY HA2  H   0.562 -18.794  16.510 1.00 . A A .  926 GLY HA2  1 1 
        3  3982 1 1   9 GLY HA3  H   0.283 -20.505  16.210 1.00 . A A .  926 GLY HA3  1 1 
        3  3983 1 1   9 GLY N    N  -1.418 -19.356  16.412 1.00 . A A .  926 GLY N    1 1 
        3  3984 1 1   9 GLY O    O   0.423 -20.190  13.744 1.00 . A A .  926 GLY O    1 1 
        3  3985 1 1  10 HIS C    C   0.764 -16.383  12.620 1.00 . A A .  927 HIS C    1 1 
        3  3986 1 1  10 HIS CA   C   0.051 -17.697  12.658 1.00 . A A .  927 HIS CA   1 1 
        3  3987 1 1  10 HIS CB   C  -1.207 -17.436  11.817 1.00 . A A .  927 HIS CB   1 1 
        3  3988 1 1  10 HIS CD2  C  -3.552 -17.679  12.849 1.00 . A A .  927 HIS CD2  1 1 
        3  3989 1 1  10 HIS CE1  C  -3.791 -19.844  12.629 1.00 . A A .  927 HIS CE1  1 1 
        3  3990 1 1  10 HIS CG   C  -2.440 -18.155  12.245 1.00 . A A .  927 HIS CG   1 1 
        3  3991 1 1  10 HIS H    H  -0.554 -17.373  14.663 1.00 . A A .  927 HIS H    1 1 
        3  3992 1 1  10 HIS HA   H   0.650 -18.461  12.185 1.00 . A A .  927 HIS HA   1 1 
        3  3993 1 1  10 HIS HB2  H  -1.410 -16.373  11.823 1.00 . A A .  927 HIS HB2  1 1 
        3  3994 1 1  10 HIS HB3  H  -0.989 -17.708  10.796 1.00 . A A .  927 HIS HB3  1 1 
        3  3995 1 1  10 HIS HD1  H  -2.000 -20.158  11.708 1.00 . A A .  927 HIS HD1  1 1 
        3  3996 1 1  10 HIS HD2  H  -3.756 -16.643  13.088 1.00 . A A .  927 HIS HD2  1 1 
        3  3997 1 1  10 HIS HE1  H  -4.202 -20.842  12.673 1.00 . A A .  927 HIS HE1  1 1 
        3  3998 1 1  10 HIS HE2  H  -5.312 -18.710  13.389 1.00 . A A .  927 HIS HE2  1 1 
        3  3999 1 1  10 HIS N    N  -0.182 -18.053  14.049 1.00 . A A .  927 HIS N    1 1 
        3  4000 1 1  10 HIS ND1  N  -2.623 -19.516  12.118 1.00 . A A .  927 HIS ND1  1 1 
        3  4001 1 1  10 HIS NE2  N  -4.371 -18.753  13.081 1.00 . A A .  927 HIS NE2  1 1 
        3  4002 1 1  10 HIS O    O   0.664 -15.569  13.543 1.00 . A A .  927 HIS O    1 1 
        3  4003 1 1  11 THR C    C   1.076 -14.413  10.104 1.00 . A A .  928 THR C    1 1 
        3  4004 1 1  11 THR CA   C   1.951 -14.895  11.244 1.00 . A A .  928 THR CA   1 1 
        3  4005 1 1  11 THR CB   C   3.395 -14.921  10.771 1.00 . A A .  928 THR CB   1 1 
        3  4006 1 1  11 THR CG2  C   4.268 -14.015  11.622 1.00 . A A .  928 THR CG2  1 1 
        3  4007 1 1  11 THR H    H   1.835 -16.951  11.053 1.00 . A A .  928 THR H    1 1 
        3  4008 1 1  11 THR HA   H   1.855 -14.245  12.101 1.00 . A A .  928 THR HA   1 1 
        3  4009 1 1  11 THR HB   H   3.396 -14.561   9.752 1.00 . A A .  928 THR HB   1 1 
        3  4010 1 1  11 THR HG1  H   4.299 -16.434  11.686 1.00 . A A .  928 THR HG1  1 1 
        3  4011 1 1  11 THR HG21 H   5.285 -14.053  11.259 1.00 . A A .  928 THR HG21 1 1 
        3  4012 1 1  11 THR HG22 H   3.900 -13.001  11.561 1.00 . A A .  928 THR HG22 1 1 
        3  4013 1 1  11 THR HG23 H   4.239 -14.347  12.649 1.00 . A A .  928 THR HG23 1 1 
        3  4014 1 1  11 THR N    N   1.506 -16.195  11.580 1.00 . A A .  928 THR N    1 1 
        3  4015 1 1  11 THR O    O   0.914 -15.117   9.104 1.00 . A A .  928 THR O    1 1 
        3  4016 1 1  11 THR OG1  O   3.892 -16.276  10.818 1.00 . A A .  928 THR OG1  1 1 
        3  4017 1 1  12 GLU C    C  -0.028 -11.146   9.387 1.00 . A A .  929 GLU C    1 1 
        3  4018 1 1  12 GLU CA   C  -0.259 -12.643   9.217 1.00 . A A .  929 GLU CA   1 1 
        3  4019 1 1  12 GLU CB   C  -1.765 -12.975   9.140 1.00 . A A .  929 GLU CB   1 1 
        3  4020 1 1  12 GLU CD   C  -2.312 -13.134  11.575 1.00 . A A .  929 GLU CD   1 1 
        3  4021 1 1  12 GLU CG   C  -2.605 -12.463  10.263 1.00 . A A .  929 GLU CG   1 1 
        3  4022 1 1  12 GLU H    H   0.499 -12.840  11.153 1.00 . A A .  929 GLU H    1 1 
        3  4023 1 1  12 GLU HA   H   0.218 -12.972   8.302 1.00 . A A .  929 GLU HA   1 1 
        3  4024 1 1  12 GLU HB2  H  -2.164 -12.537   8.231 1.00 . A A .  929 GLU HB2  1 1 
        3  4025 1 1  12 GLU HB3  H  -1.880 -14.047   9.088 1.00 . A A .  929 GLU HB3  1 1 
        3  4026 1 1  12 GLU HG2  H  -2.386 -11.410  10.333 1.00 . A A .  929 GLU HG2  1 1 
        3  4027 1 1  12 GLU HG3  H  -3.643 -12.603  10.010 1.00 . A A .  929 GLU HG3  1 1 
        3  4028 1 1  12 GLU N    N   0.446 -13.292  10.282 1.00 . A A .  929 GLU N    1 1 
        3  4029 1 1  12 GLU O    O  -0.105 -10.608  10.491 1.00 . A A .  929 GLU O    1 1 
        3  4030 1 1  12 GLU OE1  O  -2.658 -14.323  11.735 1.00 . A A .  929 GLU OE1  1 1 
        3  4031 1 1  12 GLU OE2  O  -1.709 -12.498  12.457 1.00 . A A .  929 GLU OE2  1 1 
        3  4032 1 1  13 PHE C    C  -0.208  -8.442   7.236 1.00 . A A .  930 PHE C    1 1 
        3  4033 1 1  13 PHE CA   C   0.629  -9.096   8.310 1.00 . A A .  930 PHE CA   1 1 
        3  4034 1 1  13 PHE CB   C   2.134  -8.946   8.031 1.00 . A A .  930 PHE CB   1 1 
        3  4035 1 1  13 PHE CD1  C   2.705  -6.647   8.876 1.00 . A A .  930 PHE CD1  1 1 
        3  4036 1 1  13 PHE CD2  C   3.009  -7.118   6.560 1.00 . A A .  930 PHE CD2  1 1 
        3  4037 1 1  13 PHE CE1  C   3.161  -5.359   8.673 1.00 . A A .  930 PHE CE1  1 1 
        3  4038 1 1  13 PHE CE2  C   3.467  -5.832   6.353 1.00 . A A .  930 PHE CE2  1 1 
        3  4039 1 1  13 PHE CG   C   2.622  -7.540   7.822 1.00 . A A .  930 PHE CG   1 1 
        3  4040 1 1  13 PHE CZ   C   3.544  -4.952   7.411 1.00 . A A .  930 PHE CZ   1 1 
        3  4041 1 1  13 PHE H    H   0.297 -10.984   7.464 1.00 . A A .  930 PHE H    1 1 
        3  4042 1 1  13 PHE HA   H   0.391  -8.672   9.273 1.00 . A A .  930 PHE HA   1 1 
        3  4043 1 1  13 PHE HB2  H   2.680  -9.354   8.867 1.00 . A A .  930 PHE HB2  1 1 
        3  4044 1 1  13 PHE HB3  H   2.381  -9.515   7.147 1.00 . A A .  930 PHE HB3  1 1 
        3  4045 1 1  13 PHE HD1  H   2.404  -6.962   9.863 1.00 . A A .  930 PHE HD1  1 1 
        3  4046 1 1  13 PHE HD2  H   2.948  -7.808   5.731 1.00 . A A .  930 PHE HD2  1 1 
        3  4047 1 1  13 PHE HE1  H   3.222  -4.669   9.502 1.00 . A A .  930 PHE HE1  1 1 
        3  4048 1 1  13 PHE HE2  H   3.767  -5.517   5.364 1.00 . A A .  930 PHE HE2  1 1 
        3  4049 1 1  13 PHE HZ   H   3.901  -3.945   7.252 1.00 . A A .  930 PHE HZ   1 1 
        3  4050 1 1  13 PHE N    N   0.308 -10.498   8.317 1.00 . A A .  930 PHE N    1 1 
        3  4051 1 1  13 PHE O    O  -0.363  -9.019   6.163 1.00 . A A .  930 PHE O    1 1 
        3  4052 1 1  14 THR C    C  -0.495  -5.927   5.603 1.00 . A A .  931 THR C    1 1 
        3  4053 1 1  14 THR CA   C  -1.527  -6.612   6.482 1.00 . A A .  931 THR CA   1 1 
        3  4054 1 1  14 THR CB   C  -2.522  -5.584   7.060 1.00 . A A .  931 THR CB   1 1 
        3  4055 1 1  14 THR CG2  C  -3.383  -4.980   5.956 1.00 . A A .  931 THR CG2  1 1 
        3  4056 1 1  14 THR H    H  -0.697  -6.882   8.398 1.00 . A A .  931 THR H    1 1 
        3  4057 1 1  14 THR HA   H  -2.057  -7.347   5.894 1.00 . A A .  931 THR HA   1 1 
        3  4058 1 1  14 THR HB   H  -1.969  -4.795   7.548 1.00 . A A .  931 THR HB   1 1 
        3  4059 1 1  14 THR HG1  H  -3.428  -5.673   8.807 1.00 . A A .  931 THR HG1  1 1 
        3  4060 1 1  14 THR HG21 H  -4.068  -4.262   6.385 1.00 . A A .  931 THR HG21 1 1 
        3  4061 1 1  14 THR HG22 H  -2.751  -4.485   5.234 1.00 . A A .  931 THR HG22 1 1 
        3  4062 1 1  14 THR HG23 H  -3.942  -5.761   5.465 1.00 . A A .  931 THR HG23 1 1 
        3  4063 1 1  14 THR N    N  -0.800  -7.304   7.515 1.00 . A A .  931 THR N    1 1 
        3  4064 1 1  14 THR O    O   0.314  -5.138   6.095 1.00 . A A .  931 THR O    1 1 
        3  4065 1 1  14 THR OG1  O  -3.376  -6.231   8.015 1.00 . A A .  931 THR OG1  1 1 
        3  4066 1 1  15 ASP C    C  -0.142  -4.573   2.678 1.00 . A A .  932 ASP C    1 1 
        3  4067 1 1  15 ASP CA   C   0.503  -5.701   3.439 1.00 . A A .  932 ASP CA   1 1 
        3  4068 1 1  15 ASP CB   C   0.998  -6.786   2.474 1.00 . A A .  932 ASP CB   1 1 
        3  4069 1 1  15 ASP CG   C   2.398  -6.522   1.957 1.00 . A A .  932 ASP CG   1 1 
        3  4070 1 1  15 ASP H    H  -1.349  -6.557   3.922 1.00 . A A .  932 ASP H    1 1 
        3  4071 1 1  15 ASP HA   H   1.316  -5.319   4.041 1.00 . A A .  932 ASP HA   1 1 
        3  4072 1 1  15 ASP HB2  H   1.002  -7.740   2.980 1.00 . A A .  932 ASP HB2  1 1 
        3  4073 1 1  15 ASP HB3  H   0.327  -6.836   1.629 1.00 . A A .  932 ASP HB3  1 1 
        3  4074 1 1  15 ASP N    N  -0.528  -6.201   4.319 1.00 . A A .  932 ASP N    1 1 
        3  4075 1 1  15 ASP O    O  -1.377  -4.516   2.612 1.00 . A A .  932 ASP O    1 1 
        3  4076 1 1  15 ASP OD1  O   2.671  -5.446   1.396 1.00 . A A .  932 ASP OD1  1 1 
        3  4077 1 1  15 ASP OD2  O   3.265  -7.406   2.105 1.00 . A A .  932 ASP OD2  1 1 
        3  4078 1 1  16 GLU C    C   0.951  -2.061   0.345 1.00 . A A .  933 GLU C    1 1 
        3  4079 1 1  16 GLU CA   C   0.044  -2.541   1.469 1.00 . A A .  933 GLU CA   1 1 
        3  4080 1 1  16 GLU CB   C  -0.183  -1.437   2.495 1.00 . A A .  933 GLU CB   1 1 
        3  4081 1 1  16 GLU CD   C   0.843   0.318   3.986 1.00 . A A .  933 GLU CD   1 1 
        3  4082 1 1  16 GLU CG   C   1.091  -0.757   2.968 1.00 . A A .  933 GLU CG   1 1 
        3  4083 1 1  16 GLU H    H   1.601  -3.795   2.103 1.00 . A A .  933 GLU H    1 1 
        3  4084 1 1  16 GLU HA   H  -0.913  -2.822   1.058 1.00 . A A .  933 GLU HA   1 1 
        3  4085 1 1  16 GLU HB2  H  -0.850  -0.710   2.060 1.00 . A A .  933 GLU HB2  1 1 
        3  4086 1 1  16 GLU HB3  H  -0.669  -1.871   3.357 1.00 . A A .  933 GLU HB3  1 1 
        3  4087 1 1  16 GLU HG2  H   1.750  -1.498   3.396 1.00 . A A .  933 GLU HG2  1 1 
        3  4088 1 1  16 GLU HG3  H   1.562  -0.304   2.109 1.00 . A A .  933 GLU HG3  1 1 
        3  4089 1 1  16 GLU N    N   0.625  -3.681   2.119 1.00 . A A .  933 GLU N    1 1 
        3  4090 1 1  16 GLU O    O   2.166  -2.275   0.371 1.00 . A A .  933 GLU O    1 1 
        3  4091 1 1  16 GLU OE1  O   0.544   1.452   3.588 1.00 . A A .  933 GLU OE1  1 1 
        3  4092 1 1  16 GLU OE2  O   0.959   0.062   5.203 1.00 . A A .  933 GLU OE2  1 1 
        3  4093 1 1  17 VAL C    C   0.467   0.491  -2.025 1.00 . A A .  934 VAL C    1 1 
        3  4094 1 1  17 VAL CA   C   1.099  -0.866  -1.748 1.00 . A A .  934 VAL CA   1 1 
        3  4095 1 1  17 VAL CB   C   1.064  -1.808  -2.982 1.00 . A A .  934 VAL CB   1 1 
        3  4096 1 1  17 VAL CG1  C  -0.311  -1.871  -3.631 1.00 . A A .  934 VAL CG1  1 1 
        3  4097 1 1  17 VAL CG2  C   2.155  -1.502  -4.008 1.00 . A A .  934 VAL CG2  1 1 
        3  4098 1 1  17 VAL H    H  -0.623  -1.363  -0.627 1.00 . A A .  934 VAL H    1 1 
        3  4099 1 1  17 VAL HA   H   2.120  -0.720  -1.421 1.00 . A A .  934 VAL HA   1 1 
        3  4100 1 1  17 VAL HB   H   1.265  -2.788  -2.587 1.00 . A A .  934 VAL HB   1 1 
        3  4101 1 1  17 VAL HG11 H  -0.277  -2.532  -4.485 1.00 . A A .  934 VAL HG11 1 1 
        3  4102 1 1  17 VAL HG12 H  -1.030  -2.242  -2.916 1.00 . A A .  934 VAL HG12 1 1 
        3  4103 1 1  17 VAL HG13 H  -0.601  -0.882  -3.955 1.00 . A A .  934 VAL HG13 1 1 
        3  4104 1 1  17 VAL HG21 H   1.925  -0.591  -4.538 1.00 . A A .  934 VAL HG21 1 1 
        3  4105 1 1  17 VAL HG22 H   3.103  -1.392  -3.501 1.00 . A A .  934 VAL HG22 1 1 
        3  4106 1 1  17 VAL HG23 H   2.222  -2.316  -4.714 1.00 . A A .  934 VAL HG23 1 1 
        3  4107 1 1  17 VAL N    N   0.357  -1.447  -0.645 1.00 . A A .  934 VAL N    1 1 
        3  4108 1 1  17 VAL O    O  -0.536   0.818  -1.396 1.00 . A A .  934 VAL O    1 1 
        3  4109 1 1  18 TYR C    C   0.477   2.908  -4.683 1.00 . A A .  935 TYR C    1 1 
        3  4110 1 1  18 TYR CA   C   0.498   2.589  -3.201 1.00 . A A .  935 TYR CA   1 1 
        3  4111 1 1  18 TYR CB   C   1.396   3.591  -2.507 1.00 . A A .  935 TYR CB   1 1 
        3  4112 1 1  18 TYR CD1  C   0.142   4.400  -0.470 1.00 . A A .  935 TYR CD1  1 1 
        3  4113 1 1  18 TYR CD2  C   2.199   3.253  -0.139 1.00 . A A .  935 TYR CD2  1 1 
        3  4114 1 1  18 TYR CE1  C   0.029   4.602   0.890 1.00 . A A .  935 TYR CE1  1 1 
        3  4115 1 1  18 TYR CE2  C   2.084   3.435   1.224 1.00 . A A .  935 TYR CE2  1 1 
        3  4116 1 1  18 TYR CG   C   1.231   3.726  -1.007 1.00 . A A .  935 TYR CG   1 1 
        3  4117 1 1  18 TYR CZ   C   1.003   4.115   1.733 1.00 . A A .  935 TYR CZ   1 1 
        3  4118 1 1  18 TYR H    H   1.581   0.841  -3.623 1.00 . A A .  935 TYR H    1 1 
        3  4119 1 1  18 TYR HA   H  -0.500   2.676  -2.799 1.00 . A A .  935 TYR HA   1 1 
        3  4120 1 1  18 TYR HB2  H   2.406   3.263  -2.682 1.00 . A A .  935 TYR HB2  1 1 
        3  4121 1 1  18 TYR HB3  H   1.256   4.565  -2.952 1.00 . A A .  935 TYR HB3  1 1 
        3  4122 1 1  18 TYR HD1  H  -0.622   4.775  -1.132 1.00 . A A .  935 TYR HD1  1 1 
        3  4123 1 1  18 TYR HD2  H   3.050   2.721  -0.540 1.00 . A A .  935 TYR HD2  1 1 
        3  4124 1 1  18 TYR HE1  H  -0.825   5.129   1.287 1.00 . A A .  935 TYR HE1  1 1 
        3  4125 1 1  18 TYR HE2  H   2.849   3.054   1.885 1.00 . A A .  935 TYR HE2  1 1 
        3  4126 1 1  18 TYR HH   H   1.724   4.803   3.367 1.00 . A A .  935 TYR HH   1 1 
        3  4127 1 1  18 TYR N    N   0.977   1.244  -2.973 1.00 . A A .  935 TYR N    1 1 
        3  4128 1 1  18 TYR O    O   1.524   2.909  -5.328 1.00 . A A .  935 TYR O    1 1 
        3  4129 1 1  18 TYR OH   O   0.919   4.351   3.090 1.00 . A A .  935 TYR OH   1 1 
        3  4130 1 1  19 GLN C    C  -0.722   5.043  -6.682 1.00 . A A .  936 GLN C    1 1 
        3  4131 1 1  19 GLN CA   C  -0.913   3.531  -6.595 1.00 . A A .  936 GLN CA   1 1 
        3  4132 1 1  19 GLN CB   C  -2.335   3.193  -7.009 1.00 . A A .  936 GLN CB   1 1 
        3  4133 1 1  19 GLN CD   C  -4.115   3.202  -8.740 1.00 . A A .  936 GLN CD   1 1 
        3  4134 1 1  19 GLN CG   C  -2.642   3.385  -8.479 1.00 . A A .  936 GLN CG   1 1 
        3  4135 1 1  19 GLN H    H  -1.498   2.738  -4.728 1.00 . A A .  936 GLN H    1 1 
        3  4136 1 1  19 GLN HA   H  -0.217   3.021  -7.243 1.00 . A A .  936 GLN HA   1 1 
        3  4137 1 1  19 GLN HB2  H  -2.529   2.159  -6.761 1.00 . A A .  936 GLN HB2  1 1 
        3  4138 1 1  19 GLN HB3  H  -3.010   3.815  -6.440 1.00 . A A .  936 GLN HB3  1 1 
        3  4139 1 1  19 GLN HE21 H  -3.866   1.254  -8.713 1.00 . A A .  936 GLN HE21 1 1 
        3  4140 1 1  19 GLN HE22 H  -5.493   1.798  -8.941 1.00 . A A .  936 GLN HE22 1 1 
        3  4141 1 1  19 GLN HG2  H  -2.350   4.383  -8.775 1.00 . A A .  936 GLN HG2  1 1 
        3  4142 1 1  19 GLN HG3  H  -2.090   2.657  -9.055 1.00 . A A .  936 GLN HG3  1 1 
        3  4143 1 1  19 GLN N    N  -0.720   3.080  -5.218 1.00 . A A .  936 GLN N    1 1 
        3  4144 1 1  19 GLN NE2  N  -4.537   1.969  -8.818 1.00 . A A .  936 GLN NE2  1 1 
        3  4145 1 1  19 GLN O    O  -1.374   5.771  -5.949 1.00 . A A .  936 GLN O    1 1 
        3  4146 1 1  19 GLN OE1  O  -4.881   4.160  -8.763 1.00 . A A .  936 GLN OE1  1 1 
        3  4147 1 1  20 ASN C    C   0.092   7.476  -9.110 1.00 . A A .  937 ASN C    1 1 
        3  4148 1 1  20 ASN CA   C   0.462   6.916  -7.740 1.00 . A A .  937 ASN CA   1 1 
        3  4149 1 1  20 ASN CB   C   1.963   7.173  -7.573 1.00 . A A .  937 ASN CB   1 1 
        3  4150 1 1  20 ASN CG   C   2.497   6.981  -6.180 1.00 . A A .  937 ASN CG   1 1 
        3  4151 1 1  20 ASN H    H   0.554   4.842  -8.181 1.00 . A A .  937 ASN H    1 1 
        3  4152 1 1  20 ASN HA   H  -0.059   7.470  -6.976 1.00 . A A .  937 ASN HA   1 1 
        3  4153 1 1  20 ASN HB2  H   2.500   6.499  -8.222 1.00 . A A .  937 ASN HB2  1 1 
        3  4154 1 1  20 ASN HB3  H   2.172   8.187  -7.880 1.00 . A A .  937 ASN HB3  1 1 
        3  4155 1 1  20 ASN HD21 H   2.769   5.070  -6.554 1.00 . A A .  937 ASN HD21 1 1 
        3  4156 1 1  20 ASN HD22 H   3.263   5.603  -4.984 1.00 . A A .  937 ASN HD22 1 1 
        3  4157 1 1  20 ASN N    N   0.132   5.491  -7.588 1.00 . A A .  937 ASN N    1 1 
        3  4158 1 1  20 ASN ND2  N   2.870   5.771  -5.868 1.00 . A A .  937 ASN ND2  1 1 
        3  4159 1 1  20 ASN O    O   0.105   6.772 -10.124 1.00 . A A .  937 ASN O    1 1 
        3  4160 1 1  20 ASN OD1  O   2.576   7.920  -5.388 1.00 . A A .  937 ASN OD1  1 1 
        3  4161 1 1  21 GLU C    C   0.298  10.928 -10.016 1.00 . A A .  938 GLU C    1 1 
        3  4162 1 1  21 GLU CA   C  -0.383   9.593 -10.294 1.00 . A A .  938 GLU CA   1 1 
        3  4163 1 1  21 GLU CB   C  -1.877   9.819 -10.573 1.00 . A A .  938 GLU CB   1 1 
        3  4164 1 1  21 GLU CD   C  -4.089   8.858 -11.273 1.00 . A A .  938 GLU CD   1 1 
        3  4165 1 1  21 GLU CG   C  -2.615   8.595 -11.080 1.00 . A A .  938 GLU CG   1 1 
        3  4166 1 1  21 GLU H    H  -0.220   9.217  -8.233 1.00 . A A .  938 GLU H    1 1 
        3  4167 1 1  21 GLU HA   H   0.091   9.117 -11.145 1.00 . A A .  938 GLU HA   1 1 
        3  4168 1 1  21 GLU HB2  H  -2.334  10.104  -9.644 1.00 . A A .  938 GLU HB2  1 1 
        3  4169 1 1  21 GLU HB3  H  -2.013  10.625 -11.289 1.00 . A A .  938 GLU HB3  1 1 
        3  4170 1 1  21 GLU HG2  H  -2.189   8.295 -12.026 1.00 . A A .  938 GLU HG2  1 1 
        3  4171 1 1  21 GLU HG3  H  -2.497   7.798 -10.362 1.00 . A A .  938 GLU HG3  1 1 
        3  4172 1 1  21 GLU N    N  -0.172   8.771  -9.107 1.00 . A A .  938 GLU N    1 1 
        3  4173 1 1  21 GLU O    O   0.592  11.245  -8.854 1.00 . A A .  938 GLU O    1 1 
        3  4174 1 1  21 GLU OE1  O  -4.860   8.692 -10.309 1.00 . A A .  938 GLU OE1  1 1 
        3  4175 1 1  21 GLU OE2  O  -4.509   9.218 -12.393 1.00 . A A .  938 GLU OE2  1 1 
        3  4176 1 1  22 SER C    C   0.563  14.038 -11.786 1.00 . A A .  939 SER C    1 1 
        3  4177 1 1  22 SER CA   C   1.207  12.976 -10.908 1.00 . A A .  939 SER CA   1 1 
        3  4178 1 1  22 SER CB   C   2.702  12.831 -11.195 1.00 . A A .  939 SER CB   1 1 
        3  4179 1 1  22 SER H    H   0.294  11.347 -11.935 1.00 . A A .  939 SER H    1 1 
        3  4180 1 1  22 SER HA   H   1.073  13.273  -9.882 1.00 . A A .  939 SER HA   1 1 
        3  4181 1 1  22 SER HB2  H   3.153  13.811 -11.239 1.00 . A A .  939 SER HB2  1 1 
        3  4182 1 1  22 SER HB3  H   3.166  12.255 -10.408 1.00 . A A .  939 SER HB3  1 1 
        3  4183 1 1  22 SER HG   H   2.298  11.444 -12.528 1.00 . A A .  939 SER HG   1 1 
        3  4184 1 1  22 SER N    N   0.555  11.690 -11.054 1.00 . A A .  939 SER N    1 1 
        3  4185 1 1  22 SER O    O   0.166  13.754 -12.913 1.00 . A A .  939 SER O    1 1 
        3  4186 1 1  22 SER OG   O   2.921  12.172 -12.436 1.00 . A A .  939 SER OG   1 1 
        3  4187 1 1  23 ARG C    C   0.500  17.642 -11.478 1.00 . A A .  940 ARG C    1 1 
        3  4188 1 1  23 ARG CA   C  -0.143  16.360 -11.950 1.00 . A A .  940 ARG CA   1 1 
        3  4189 1 1  23 ARG CB   C  -1.630  16.475 -11.656 1.00 . A A .  940 ARG CB   1 1 
        3  4190 1 1  23 ARG CD   C  -3.385  17.280 -10.139 1.00 . A A .  940 ARG CD   1 1 
        3  4191 1 1  23 ARG CG   C  -2.015  16.636 -10.186 1.00 . A A .  940 ARG CG   1 1 
        3  4192 1 1  23 ARG CZ   C  -5.365  17.450  -8.667 1.00 . A A .  940 ARG CZ   1 1 
        3  4193 1 1  23 ARG H    H   0.885  15.497 -10.415 1.00 . A A .  940 ARG H    1 1 
        3  4194 1 1  23 ARG HA   H   0.006  16.244 -13.014 1.00 . A A .  940 ARG HA   1 1 
        3  4195 1 1  23 ARG HB2  H  -2.016  17.329 -12.193 1.00 . A A .  940 ARG HB2  1 1 
        3  4196 1 1  23 ARG HB3  H  -2.117  15.587 -12.030 1.00 . A A .  940 ARG HB3  1 1 
        3  4197 1 1  23 ARG HD2  H  -3.287  18.302 -10.465 1.00 . A A .  940 ARG HD2  1 1 
        3  4198 1 1  23 ARG HD3  H  -4.008  16.749 -10.840 1.00 . A A .  940 ARG HD3  1 1 
        3  4199 1 1  23 ARG HE   H  -3.481  17.056  -8.055 1.00 . A A .  940 ARG HE   1 1 
        3  4200 1 1  23 ARG HG2  H  -2.079  15.652  -9.742 1.00 . A A .  940 ARG HG2  1 1 
        3  4201 1 1  23 ARG HG3  H  -1.288  17.229  -9.642 1.00 . A A .  940 ARG HG3  1 1 
        3  4202 1 1  23 ARG HH11 H  -5.722  17.902 -10.628 1.00 . A A .  940 ARG HH11 1 1 
        3  4203 1 1  23 ARG HH12 H  -7.116  17.912  -9.613 1.00 . A A .  940 ARG HH12 1 1 
        3  4204 1 1  23 ARG HH21 H  -5.424  16.951  -6.679 1.00 . A A .  940 ARG HH21 1 1 
        3  4205 1 1  23 ARG HH22 H  -6.934  17.395  -7.370 1.00 . A A .  940 ARG HH22 1 1 
        3  4206 1 1  23 ARG N    N   0.471  15.256 -11.274 1.00 . A A .  940 ARG N    1 1 
        3  4207 1 1  23 ARG NE   N  -4.041  17.274  -8.828 1.00 . A A .  940 ARG NE   1 1 
        3  4208 1 1  23 ARG NH1  N  -6.120  17.782  -9.710 1.00 . A A .  940 ARG NH1  1 1 
        3  4209 1 1  23 ARG NH2  N  -5.942  17.251  -7.487 1.00 . A A .  940 ARG NH2  1 1 
        3  4210 1 1  23 ARG O    O   1.144  17.665 -10.429 1.00 . A A .  940 ARG O    1 1 
        3  4211 1 1  24 TYR C    C  -0.169  20.428 -10.721 1.00 . A A .  941 TYR C    1 1 
        3  4212 1 1  24 TYR CA   C   0.741  20.010 -11.865 1.00 . A A .  941 TYR CA   1 1 
        3  4213 1 1  24 TYR CB   C   0.553  21.020 -12.987 1.00 . A A .  941 TYR CB   1 1 
        3  4214 1 1  24 TYR CD1  C   2.544  20.634 -14.481 1.00 . A A .  941 TYR CD1  1 1 
        3  4215 1 1  24 TYR CD2  C   0.376  20.183 -15.369 1.00 . A A .  941 TYR CD2  1 1 
        3  4216 1 1  24 TYR CE1  C   3.118  20.260 -15.678 1.00 . A A .  941 TYR CE1  1 1 
        3  4217 1 1  24 TYR CE2  C   0.947  19.806 -16.571 1.00 . A A .  941 TYR CE2  1 1 
        3  4218 1 1  24 TYR CG   C   1.165  20.602 -14.305 1.00 . A A .  941 TYR CG   1 1 
        3  4219 1 1  24 TYR CZ   C   2.319  19.847 -16.718 1.00 . A A .  941 TYR CZ   1 1 
        3  4220 1 1  24 TYR H    H  -0.050  18.492 -13.151 1.00 . A A .  941 TYR H    1 1 
        3  4221 1 1  24 TYR HA   H   1.771  19.998 -11.539 1.00 . A A .  941 TYR HA   1 1 
        3  4222 1 1  24 TYR HB2  H  -0.504  21.199 -13.100 1.00 . A A .  941 TYR HB2  1 1 
        3  4223 1 1  24 TYR HB3  H   1.013  21.949 -12.689 1.00 . A A .  941 TYR HB3  1 1 
        3  4224 1 1  24 TYR HD1  H   3.171  20.956 -13.662 1.00 . A A .  941 TYR HD1  1 1 
        3  4225 1 1  24 TYR HD2  H  -0.699  20.152 -15.247 1.00 . A A .  941 TYR HD2  1 1 
        3  4226 1 1  24 TYR HE1  H   4.191  20.292 -15.795 1.00 . A A .  941 TYR HE1  1 1 
        3  4227 1 1  24 TYR HE2  H   0.320  19.482 -17.389 1.00 . A A .  941 TYR HE2  1 1 
        3  4228 1 1  24 TYR HH   H   3.584  18.817 -17.741 1.00 . A A .  941 TYR HH   1 1 
        3  4229 1 1  24 TYR N    N   0.346  18.673 -12.273 1.00 . A A .  941 TYR N    1 1 
        3  4230 1 1  24 TYR O    O  -1.247  19.833 -10.545 1.00 . A A .  941 TYR O    1 1 
        3  4231 1 1  24 TYR OH   O   2.898  19.483 -17.919 1.00 . A A .  941 TYR OH   1 1 
        3  4232 1 1  25 PRO C    C  -1.936  22.512  -9.431 1.00 . A A .  942 PRO C    1 1 
        3  4233 1 1  25 PRO CA   C  -0.639  21.944  -8.870 1.00 . A A .  942 PRO CA   1 1 
        3  4234 1 1  25 PRO CB   C   0.183  23.061  -8.241 1.00 . A A .  942 PRO CB   1 1 
        3  4235 1 1  25 PRO CD   C   1.520  22.127  -9.978 1.00 . A A .  942 PRO CD   1 1 
        3  4236 1 1  25 PRO CG   C   1.594  22.801  -8.641 1.00 . A A .  942 PRO CG   1 1 
        3  4237 1 1  25 PRO HA   H  -0.863  21.187  -8.133 1.00 . A A .  942 PRO HA   1 1 
        3  4238 1 1  25 PRO HB2  H  -0.163  24.019  -8.609 1.00 . A A .  942 PRO HB2  1 1 
        3  4239 1 1  25 PRO HB3  H   0.060  23.000  -7.176 1.00 . A A .  942 PRO HB3  1 1 
        3  4240 1 1  25 PRO HD2  H   1.536  22.859 -10.773 1.00 . A A .  942 PRO HD2  1 1 
        3  4241 1 1  25 PRO HD3  H   2.331  21.423 -10.093 1.00 . A A .  942 PRO HD3  1 1 
        3  4242 1 1  25 PRO HG2  H   2.132  23.733  -8.719 1.00 . A A .  942 PRO HG2  1 1 
        3  4243 1 1  25 PRO HG3  H   2.071  22.152  -7.921 1.00 . A A .  942 PRO HG3  1 1 
        3  4244 1 1  25 PRO N    N   0.220  21.431  -9.931 1.00 . A A .  942 PRO N    1 1 
        3  4245 1 1  25 PRO O    O  -1.953  23.630  -9.959 1.00 . A A .  942 PRO O    1 1 
        3  4246 1 1  26 GLY C    C  -4.330  21.814 -11.406 1.00 . A A .  943 GLY C    1 1 
        3  4247 1 1  26 GLY CA   C  -4.258  22.167  -9.939 1.00 . A A .  943 GLY CA   1 1 
        3  4248 1 1  26 GLY H    H  -2.923  20.786  -9.122 1.00 . A A .  943 GLY H    1 1 
        3  4249 1 1  26 GLY HA2  H  -5.067  21.684  -9.408 1.00 . A A .  943 GLY HA2  1 1 
        3  4250 1 1  26 GLY HA3  H  -4.337  23.241  -9.829 1.00 . A A .  943 GLY HA3  1 1 
        3  4251 1 1  26 GLY N    N  -2.997  21.720  -9.403 1.00 . A A .  943 GLY N    1 1 
        3  4252 1 1  26 GLY O    O  -4.413  22.698 -12.258 1.00 . A A .  943 GLY O    1 1 
        3  4253 1 1  27 GLY C    C  -4.785  18.654 -13.215 1.00 . A A .  944 GLY C    1 1 
        3  4254 1 1  27 GLY CA   C  -4.254  20.070 -13.070 1.00 . A A .  944 GLY CA   1 1 
        3  4255 1 1  27 GLY H    H  -4.357  19.856 -10.988 1.00 . A A .  944 GLY H    1 1 
        3  4256 1 1  27 GLY HA2  H  -4.839  20.742 -13.678 1.00 . A A .  944 GLY HA2  1 1 
        3  4257 1 1  27 GLY HA3  H  -3.226  20.091 -13.408 1.00 . A A .  944 GLY HA3  1 1 
        3  4258 1 1  27 GLY N    N  -4.293  20.523 -11.699 1.00 . A A .  944 GLY N    1 1 
        3  4259 1 1  27 GLY O    O  -5.441  18.137 -12.312 1.00 . A A .  944 GLY O    1 1 
        3  4260 1 1  28 ASP C    C  -3.753  15.662 -14.343 1.00 . A A .  945 ASP C    1 1 
        3  4261 1 1  28 ASP CA   C  -4.861  16.665 -14.628 1.00 . A A .  945 ASP CA   1 1 
        3  4262 1 1  28 ASP CB   C  -5.319  16.575 -16.090 1.00 . A A .  945 ASP CB   1 1 
        3  4263 1 1  28 ASP CG   C  -5.688  15.165 -16.516 1.00 . A A .  945 ASP CG   1 1 
        3  4264 1 1  28 ASP H    H  -3.765  18.528 -14.851 1.00 . A A .  945 ASP H    1 1 
        3  4265 1 1  28 ASP HA   H  -5.698  16.437 -13.983 1.00 . A A .  945 ASP HA   1 1 
        3  4266 1 1  28 ASP HB2  H  -6.184  17.207 -16.226 1.00 . A A .  945 ASP HB2  1 1 
        3  4267 1 1  28 ASP HB3  H  -4.521  16.928 -16.730 1.00 . A A .  945 ASP HB3  1 1 
        3  4268 1 1  28 ASP N    N  -4.412  18.024 -14.304 1.00 . A A .  945 ASP N    1 1 
        3  4269 1 1  28 ASP O    O  -2.598  15.904 -14.706 1.00 . A A .  945 ASP O    1 1 
        3  4270 1 1  28 ASP OD1  O  -6.729  14.638 -16.069 1.00 . A A .  945 ASP OD1  1 1 
        3  4271 1 1  28 ASP OD2  O  -4.957  14.571 -17.341 1.00 . A A .  945 ASP OD2  1 1 
        3  4272 1 1  29 TRP C    C  -2.831  12.679 -14.544 1.00 . A A .  946 TRP C    1 1 
        3  4273 1 1  29 TRP CA   C  -3.079  13.570 -13.345 1.00 . A A .  946 TRP CA   1 1 
        3  4274 1 1  29 TRP CB   C  -3.530  12.642 -12.222 1.00 . A A .  946 TRP CB   1 1 
        3  4275 1 1  29 TRP CD1  C  -5.328  13.647 -10.727 1.00 . A A .  946 TRP CD1  1 1 
        3  4276 1 1  29 TRP CD2  C  -3.309  13.496  -9.812 1.00 . A A .  946 TRP CD2  1 1 
        3  4277 1 1  29 TRP CE2  C  -4.174  14.050  -8.873 1.00 . A A .  946 TRP CE2  1 1 
        3  4278 1 1  29 TRP CE3  C  -1.982  13.300  -9.472 1.00 . A A .  946 TRP CE3  1 1 
        3  4279 1 1  29 TRP CG   C  -4.055  13.263 -10.990 1.00 . A A .  946 TRP CG   1 1 
        3  4280 1 1  29 TRP CH2  C  -2.443  14.206  -7.300 1.00 . A A .  946 TRP CH2  1 1 
        3  4281 1 1  29 TRP CZ2  C  -3.751  14.412  -7.604 1.00 . A A .  946 TRP CZ2  1 1 
        3  4282 1 1  29 TRP CZ3  C  -1.564  13.654  -8.221 1.00 . A A .  946 TRP CZ3  1 1 
        3  4283 1 1  29 TRP H    H  -4.997  14.378 -13.388 1.00 . A A .  946 TRP H    1 1 
        3  4284 1 1  29 TRP HA   H  -2.166  14.064 -13.050 1.00 . A A .  946 TRP HA   1 1 
        3  4285 1 1  29 TRP HB2  H  -4.269  11.957 -12.586 1.00 . A A .  946 TRP HB2  1 1 
        3  4286 1 1  29 TRP HB3  H  -2.672  12.074 -11.914 1.00 . A A .  946 TRP HB3  1 1 
        3  4287 1 1  29 TRP HD1  H  -6.145  13.585 -11.431 1.00 . A A .  946 TRP HD1  1 1 
        3  4288 1 1  29 TRP HE1  H  -6.207  14.475  -9.025 1.00 . A A .  946 TRP HE1  1 1 
        3  4289 1 1  29 TRP HE3  H  -1.284  12.871 -10.175 1.00 . A A .  946 TRP HE3  1 1 
        3  4290 1 1  29 TRP HH2  H  -2.067  14.462  -6.321 1.00 . A A .  946 TRP HH2  1 1 
        3  4291 1 1  29 TRP HZ2  H  -4.423  14.841  -6.877 1.00 . A A .  946 TRP HZ2  1 1 
        3  4292 1 1  29 TRP HZ3  H  -0.533  13.507  -7.940 1.00 . A A .  946 TRP HZ3  1 1 
        3  4293 1 1  29 TRP N    N  -4.072  14.557 -13.667 1.00 . A A .  946 TRP N    1 1 
        3  4294 1 1  29 TRP NE1  N  -5.401  14.133  -9.454 1.00 . A A .  946 TRP NE1  1 1 
        3  4295 1 1  29 TRP O    O  -3.740  12.372 -15.309 1.00 . A A .  946 TRP O    1 1 
        3  4296 1 1  30 LYS C    C  -0.520  10.211 -14.747 1.00 . A A .  947 LYS C    1 1 
        3  4297 1 1  30 LYS CA   C  -1.229  11.224 -15.607 1.00 . A A .  947 LYS CA   1 1 
        3  4298 1 1  30 LYS CB   C  -0.296  11.785 -16.691 1.00 . A A .  947 LYS CB   1 1 
        3  4299 1 1  30 LYS CD   C  -0.001  13.328 -18.652 1.00 . A A .  947 LYS CD   1 1 
        3  4300 1 1  30 LYS CE   C  -0.677  14.352 -19.547 1.00 . A A .  947 LYS CE   1 1 
        3  4301 1 1  30 LYS CG   C  -0.955  12.810 -17.591 1.00 . A A .  947 LYS CG   1 1 
        3  4302 1 1  30 LYS H    H  -0.933  12.541 -14.032 1.00 . A A .  947 LYS H    1 1 
        3  4303 1 1  30 LYS HA   H  -2.119  10.785 -16.037 1.00 . A A .  947 LYS HA   1 1 
        3  4304 1 1  30 LYS HB2  H   0.551  12.254 -16.212 1.00 . A A .  947 LYS HB2  1 1 
        3  4305 1 1  30 LYS HB3  H   0.054  10.970 -17.308 1.00 . A A .  947 LYS HB3  1 1 
        3  4306 1 1  30 LYS HD2  H   0.846  13.789 -18.167 1.00 . A A .  947 LYS HD2  1 1 
        3  4307 1 1  30 LYS HD3  H   0.334  12.499 -19.258 1.00 . A A .  947 LYS HD3  1 1 
        3  4308 1 1  30 LYS HE2  H  -1.522  13.885 -20.029 1.00 . A A .  947 LYS HE2  1 1 
        3  4309 1 1  30 LYS HE3  H  -1.025  15.171 -18.934 1.00 . A A .  947 LYS HE3  1 1 
        3  4310 1 1  30 LYS HG2  H  -1.803  12.347 -18.074 1.00 . A A .  947 LYS HG2  1 1 
        3  4311 1 1  30 LYS HG3  H  -1.293  13.639 -16.985 1.00 . A A .  947 LYS HG3  1 1 
        3  4312 1 1  30 LYS HZ1  H   1.071  15.330 -20.160 1.00 . A A .  947 LYS HZ1  1 1 
        3  4313 1 1  30 LYS HZ2  H   0.546  14.116 -21.226 1.00 . A A .  947 LYS HZ2  1 1 
        3  4314 1 1  30 LYS HZ3  H  -0.266  15.604 -21.161 1.00 . A A .  947 LYS HZ3  1 1 
        3  4315 1 1  30 LYS N    N  -1.620  12.234 -14.662 1.00 . A A .  947 LYS N    1 1 
        3  4316 1 1  30 LYS NZ   N   0.234  14.886 -20.592 1.00 . A A .  947 LYS NZ   1 1 
        3  4317 1 1  30 LYS O    O  -0.006  10.612 -13.698 1.00 . A A .  947 LYS O    1 1 
        3  4318 1 1  31 PRO C    C   1.558   8.289 -13.910 1.00 . A A .  948 PRO C    1 1 
        3  4319 1 1  31 PRO CA   C   0.139   7.891 -14.290 1.00 . A A .  948 PRO CA   1 1 
        3  4320 1 1  31 PRO CB   C   0.145   6.673 -15.210 1.00 . A A .  948 PRO CB   1 1 
        3  4321 1 1  31 PRO CD   C  -1.127   8.359 -16.306 1.00 . A A .  948 PRO CD   1 1 
        3  4322 1 1  31 PRO CG   C  -1.040   6.876 -16.083 1.00 . A A .  948 PRO CG   1 1 
        3  4323 1 1  31 PRO HA   H  -0.426   7.673 -13.394 1.00 . A A .  948 PRO HA   1 1 
        3  4324 1 1  31 PRO HB2  H   1.061   6.652 -15.781 1.00 . A A .  948 PRO HB2  1 1 
        3  4325 1 1  31 PRO HB3  H   0.054   5.770 -14.624 1.00 . A A .  948 PRO HB3  1 1 
        3  4326 1 1  31 PRO HD2  H  -0.559   8.647 -17.173 1.00 . A A .  948 PRO HD2  1 1 
        3  4327 1 1  31 PRO HD3  H  -2.156   8.675 -16.398 1.00 . A A .  948 PRO HD3  1 1 
        3  4328 1 1  31 PRO HG2  H  -0.898   6.361 -17.022 1.00 . A A .  948 PRO HG2  1 1 
        3  4329 1 1  31 PRO HG3  H  -1.932   6.519 -15.588 1.00 . A A .  948 PRO HG3  1 1 
        3  4330 1 1  31 PRO N    N  -0.513   8.922 -15.099 1.00 . A A .  948 PRO N    1 1 
        3  4331 1 1  31 PRO O    O   2.282   8.894 -14.709 1.00 . A A .  948 PRO O    1 1 
        3  4332 1 1  32 ALA C    C   4.357   7.592 -12.923 1.00 . A A .  949 ALA C    1 1 
        3  4333 1 1  32 ALA CA   C   3.248   8.330 -12.164 1.00 . A A .  949 ALA CA   1 1 
        3  4334 1 1  32 ALA CB   C   3.325   8.019 -10.681 1.00 . A A .  949 ALA CB   1 1 
        3  4335 1 1  32 ALA H    H   1.301   7.463 -12.124 1.00 . A A .  949 ALA H    1 1 
        3  4336 1 1  32 ALA HA   H   3.385   9.393 -12.294 1.00 . A A .  949 ALA HA   1 1 
        3  4337 1 1  32 ALA HB1  H   2.536   8.544 -10.162 1.00 . A A .  949 ALA HB1  1 1 
        3  4338 1 1  32 ALA HB2  H   3.212   6.955 -10.527 1.00 . A A .  949 ALA HB2  1 1 
        3  4339 1 1  32 ALA HB3  H   4.283   8.337 -10.295 1.00 . A A .  949 ALA HB3  1 1 
        3  4340 1 1  32 ALA N    N   1.929   7.982 -12.677 1.00 . A A .  949 ALA N    1 1 
        3  4341 1 1  32 ALA O    O   4.087   6.764 -13.801 1.00 . A A .  949 ALA O    1 1 
        3  4342 1 1  33 GLU C    C   6.957   5.901 -12.564 1.00 . A A .  950 GLU C    1 1 
        3  4343 1 1  33 GLU CA   C   6.720   7.206 -13.205 1.00 . A A .  950 GLU CA   1 1 
        3  4344 1 1  33 GLU CB   C   7.976   8.032 -13.082 1.00 . A A .  950 GLU CB   1 1 
        3  4345 1 1  33 GLU CD   C   9.054  10.155 -13.795 1.00 . A A .  950 GLU CD   1 1 
        3  4346 1 1  33 GLU CG   C   7.768   9.386 -13.637 1.00 . A A .  950 GLU CG   1 1 
        3  4347 1 1  33 GLU H    H   5.722   8.208 -11.622 1.00 . A A .  950 GLU H    1 1 
        3  4348 1 1  33 GLU HA   H   6.463   7.064 -14.246 1.00 . A A .  950 GLU HA   1 1 
        3  4349 1 1  33 GLU HB2  H   8.247   8.119 -12.041 1.00 . A A .  950 GLU HB2  1 1 
        3  4350 1 1  33 GLU HB3  H   8.776   7.555 -13.628 1.00 . A A .  950 GLU HB3  1 1 
        3  4351 1 1  33 GLU HG2  H   7.289   9.251 -14.592 1.00 . A A .  950 GLU HG2  1 1 
        3  4352 1 1  33 GLU HG3  H   7.109   9.908 -12.962 1.00 . A A .  950 GLU HG3  1 1 
        3  4353 1 1  33 GLU N    N   5.590   7.808 -12.512 1.00 . A A .  950 GLU N    1 1 
        3  4354 1 1  33 GLU O    O   7.207   4.881 -13.207 1.00 . A A .  950 GLU O    1 1 
        3  4355 1 1  33 GLU OE1  O   9.724  10.000 -14.840 1.00 . A A .  950 GLU OE1  1 1 
        3  4356 1 1  33 GLU OE2  O   9.430  10.921 -12.883 1.00 . A A .  950 GLU OE2  1 1 
        3  4357 1 1  34 ASP C    C   5.589   4.637  -9.813 1.00 . A A .  951 ASP C    1 1 
        3  4358 1 1  34 ASP CA   C   6.916   4.765 -10.520 1.00 . A A .  951 ASP CA   1 1 
        3  4359 1 1  34 ASP CB   C   8.120   4.742  -9.566 1.00 . A A .  951 ASP CB   1 1 
        3  4360 1 1  34 ASP CG   C   9.441   4.772 -10.314 1.00 . A A .  951 ASP CG   1 1 
        3  4361 1 1  34 ASP H    H   6.574   6.781 -10.827 1.00 . A A .  951 ASP H    1 1 
        3  4362 1 1  34 ASP HA   H   7.014   4.007 -11.277 1.00 . A A .  951 ASP HA   1 1 
        3  4363 1 1  34 ASP HB2  H   8.075   5.598  -8.909 1.00 . A A .  951 ASP HB2  1 1 
        3  4364 1 1  34 ASP HB3  H   8.083   3.838  -8.976 1.00 . A A .  951 ASP HB3  1 1 
        3  4365 1 1  34 ASP N    N   6.825   5.940 -11.273 1.00 . A A .  951 ASP N    1 1 
        3  4366 1 1  34 ASP O    O   5.382   5.196  -8.740 1.00 . A A .  951 ASP O    1 1 
        3  4367 1 1  34 ASP OD1  O   9.777   3.779 -10.976 1.00 . A A .  951 ASP OD1  1 1 
        3  4368 1 1  34 ASP OD2  O  10.157   5.798 -10.275 1.00 . A A .  951 ASP OD2  1 1 
        3  4369 1 1  35 THR C    C   3.099   3.202  -8.747 1.00 . A A .  952 THR C    1 1 
        3  4370 1 1  35 THR CA   C   3.274   3.948 -10.070 1.00 . A A .  952 THR CA   1 1 
        3  4371 1 1  35 THR CB   C   2.389   3.339 -11.179 1.00 . A A .  952 THR CB   1 1 
        3  4372 1 1  35 THR CG2  C   0.911   3.428 -10.817 1.00 . A A .  952 THR CG2  1 1 
        3  4373 1 1  35 THR H    H   4.922   3.505 -11.309 1.00 . A A .  952 THR H    1 1 
        3  4374 1 1  35 THR HA   H   2.956   4.969  -9.919 1.00 . A A .  952 THR HA   1 1 
        3  4375 1 1  35 THR HB   H   2.661   2.302 -11.316 1.00 . A A .  952 THR HB   1 1 
        3  4376 1 1  35 THR HG1  H   3.368   4.654 -12.285 1.00 . A A .  952 THR HG1  1 1 
        3  4377 1 1  35 THR HG21 H   0.317   2.997 -11.610 1.00 . A A .  952 THR HG21 1 1 
        3  4378 1 1  35 THR HG22 H   0.733   2.890  -9.898 1.00 . A A .  952 THR HG22 1 1 
        3  4379 1 1  35 THR HG23 H   0.636   4.466 -10.684 1.00 . A A .  952 THR HG23 1 1 
        3  4380 1 1  35 THR N    N   4.657   3.995 -10.498 1.00 . A A .  952 THR N    1 1 
        3  4381 1 1  35 THR O    O   2.578   3.776  -7.795 1.00 . A A .  952 THR O    1 1 
        3  4382 1 1  35 THR OG1  O   2.619   4.059 -12.405 1.00 . A A .  952 THR OG1  1 1 
        3  4383 1 1  36 TYR C    C   4.644   1.310  -6.601 1.00 . A A .  953 TYR C    1 1 
        3  4384 1 1  36 TYR CA   C   3.388   1.204  -7.447 1.00 . A A .  953 TYR CA   1 1 
        3  4385 1 1  36 TYR CB   C   2.938  -0.227  -7.720 1.00 . A A .  953 TYR CB   1 1 
        3  4386 1 1  36 TYR CD1  C   0.530  -0.219  -7.017 1.00 . A A .  953 TYR CD1  1 1 
        3  4387 1 1  36 TYR CD2  C   0.996  -0.196  -9.354 1.00 . A A .  953 TYR CD2  1 1 
        3  4388 1 1  36 TYR CE1  C  -0.822  -0.173  -7.276 1.00 . A A .  953 TYR CE1  1 1 
        3  4389 1 1  36 TYR CE2  C  -0.361  -0.136  -9.622 1.00 . A A .  953 TYR CE2  1 1 
        3  4390 1 1  36 TYR CG   C   1.463  -0.237  -8.045 1.00 . A A .  953 TYR CG   1 1 
        3  4391 1 1  36 TYR CZ   C  -1.264  -0.128  -8.578 1.00 . A A .  953 TYR CZ   1 1 
        3  4392 1 1  36 TYR H    H   3.910   1.518  -9.471 1.00 . A A .  953 TYR H    1 1 
        3  4393 1 1  36 TYR HA   H   2.594   1.693  -6.898 1.00 . A A .  953 TYR HA   1 1 
        3  4394 1 1  36 TYR HB2  H   3.486  -0.630  -8.560 1.00 . A A .  953 TYR HB2  1 1 
        3  4395 1 1  36 TYR HB3  H   3.098  -0.838  -6.844 1.00 . A A .  953 TYR HB3  1 1 
        3  4396 1 1  36 TYR HD1  H   0.877  -0.251  -5.994 1.00 . A A .  953 TYR HD1  1 1 
        3  4397 1 1  36 TYR HD2  H   1.706  -0.209 -10.166 1.00 . A A .  953 TYR HD2  1 1 
        3  4398 1 1  36 TYR HE1  H  -1.530  -0.168  -6.458 1.00 . A A .  953 TYR HE1  1 1 
        3  4399 1 1  36 TYR HE2  H  -0.710  -0.106 -10.644 1.00 . A A .  953 TYR HE2  1 1 
        3  4400 1 1  36 TYR HH   H  -2.833  -0.613  -9.594 1.00 . A A .  953 TYR HH   1 1 
        3  4401 1 1  36 TYR N    N   3.515   1.952  -8.677 1.00 . A A .  953 TYR N    1 1 
        3  4402 1 1  36 TYR O    O   5.761   1.072  -7.066 1.00 . A A .  953 TYR O    1 1 
        3  4403 1 1  36 TYR OH   O  -2.614  -0.056  -8.829 1.00 . A A .  953 TYR OH   1 1 
        3  4404 1 1  37 THR C    C   5.156   1.663  -3.008 1.00 . A A .  954 THR C    1 1 
        3  4405 1 1  37 THR CA   C   5.503   2.027  -4.436 1.00 . A A .  954 THR CA   1 1 
        3  4406 1 1  37 THR CB   C   5.742   3.548  -4.495 1.00 . A A .  954 THR CB   1 1 
        3  4407 1 1  37 THR CG2  C   6.515   3.968  -5.741 1.00 . A A .  954 THR CG2  1 1 
        3  4408 1 1  37 THR H    H   3.529   1.566  -4.985 1.00 . A A .  954 THR H    1 1 
        3  4409 1 1  37 THR HA   H   6.425   1.538  -4.704 1.00 . A A .  954 THR HA   1 1 
        3  4410 1 1  37 THR HB   H   6.306   3.828  -3.615 1.00 . A A .  954 THR HB   1 1 
        3  4411 1 1  37 THR HG1  H   3.860   3.715  -4.997 1.00 . A A .  954 THR HG1  1 1 
        3  4412 1 1  37 THR HG21 H   7.481   3.483  -5.747 1.00 . A A .  954 THR HG21 1 1 
        3  4413 1 1  37 THR HG22 H   5.961   3.681  -6.622 1.00 . A A .  954 THR HG22 1 1 
        3  4414 1 1  37 THR HG23 H   6.652   5.040  -5.736 1.00 . A A .  954 THR HG23 1 1 
        3  4415 1 1  37 THR N    N   4.435   1.657  -5.344 1.00 . A A .  954 THR N    1 1 
        3  4416 1 1  37 THR O    O   4.064   1.157  -2.715 1.00 . A A .  954 THR O    1 1 
        3  4417 1 1  37 THR OG1  O   4.483   4.212  -4.452 1.00 . A A .  954 THR OG1  1 1 
        3  4418 1 1  38 ASP C    C   5.721   3.242  -0.208 1.00 . A A .  955 ASP C    1 1 
        3  4419 1 1  38 ASP CA   C   6.009   1.834  -0.714 1.00 . A A .  955 ASP CA   1 1 
        3  4420 1 1  38 ASP CB   C   7.356   1.325  -0.170 1.00 . A A .  955 ASP CB   1 1 
        3  4421 1 1  38 ASP CG   C   7.453   1.319   1.342 1.00 . A A .  955 ASP CG   1 1 
        3  4422 1 1  38 ASP H    H   6.939   2.328  -2.513 1.00 . A A .  955 ASP H    1 1 
        3  4423 1 1  38 ASP HA   H   5.207   1.157  -0.457 1.00 . A A .  955 ASP HA   1 1 
        3  4424 1 1  38 ASP HB2  H   7.514   0.315  -0.517 1.00 . A A .  955 ASP HB2  1 1 
        3  4425 1 1  38 ASP HB3  H   8.147   1.953  -0.557 1.00 . A A .  955 ASP HB3  1 1 
        3  4426 1 1  38 ASP N    N   6.112   1.952  -2.155 1.00 . A A .  955 ASP N    1 1 
        3  4427 1 1  38 ASP O    O   5.767   4.175  -1.012 1.00 . A A .  955 ASP O    1 1 
        3  4428 1 1  38 ASP OD1  O   7.021   0.339   1.968 1.00 . A A .  955 ASP OD1  1 1 
        3  4429 1 1  38 ASP OD2  O   7.951   2.313   1.921 1.00 . A A .  955 ASP OD2  1 1 
        3  4430 1 1  39 ALA C    C   6.424   5.668   1.362 1.00 . A A .  956 ALA C    1 1 
        3  4431 1 1  39 ALA CA   C   5.240   4.741   1.663 1.00 . A A .  956 ALA CA   1 1 
        3  4432 1 1  39 ALA CB   C   5.029   4.627   3.167 1.00 . A A .  956 ALA CB   1 1 
        3  4433 1 1  39 ALA H    H   5.330   2.627   1.652 1.00 . A A .  956 ALA H    1 1 
        3  4434 1 1  39 ALA HA   H   4.347   5.165   1.227 1.00 . A A .  956 ALA HA   1 1 
        3  4435 1 1  39 ALA HB1  H   5.918   4.223   3.627 1.00 . A A .  956 ALA HB1  1 1 
        3  4436 1 1  39 ALA HB2  H   4.825   5.606   3.576 1.00 . A A .  956 ALA HB2  1 1 
        3  4437 1 1  39 ALA HB3  H   4.193   3.973   3.366 1.00 . A A .  956 ALA HB3  1 1 
        3  4438 1 1  39 ALA N    N   5.436   3.417   1.077 1.00 . A A .  956 ALA N    1 1 
        3  4439 1 1  39 ALA O    O   6.253   6.876   1.192 1.00 . A A .  956 ALA O    1 1 
        3  4440 1 1  40 ASN C    C   8.946   6.149  -0.556 1.00 . A A .  957 ASN C    1 1 
        3  4441 1 1  40 ASN CA   C   8.798   5.915   0.946 1.00 . A A .  957 ASN CA   1 1 
        3  4442 1 1  40 ASN CB   C  10.092   5.276   1.478 1.00 . A A .  957 ASN CB   1 1 
        3  4443 1 1  40 ASN CG   C  10.677   4.188   0.586 1.00 . A A .  957 ASN CG   1 1 
        3  4444 1 1  40 ASN H    H   7.729   4.140   1.432 1.00 . A A .  957 ASN H    1 1 
        3  4445 1 1  40 ASN HA   H   8.666   6.872   1.430 1.00 . A A .  957 ASN HA   1 1 
        3  4446 1 1  40 ASN HB2  H  10.840   6.048   1.586 1.00 . A A .  957 ASN HB2  1 1 
        3  4447 1 1  40 ASN HB3  H   9.893   4.849   2.449 1.00 . A A .  957 ASN HB3  1 1 
        3  4448 1 1  40 ASN HD21 H   9.623   2.776   1.507 1.00 . A A .  957 ASN HD21 1 1 
        3  4449 1 1  40 ASN HD22 H  10.675   2.243   0.240 1.00 . A A .  957 ASN HD22 1 1 
        3  4450 1 1  40 ASN N    N   7.623   5.104   1.250 1.00 . A A .  957 ASN N    1 1 
        3  4451 1 1  40 ASN ND2  N  10.285   2.951   0.793 1.00 . A A .  957 ASN ND2  1 1 
        3  4452 1 1  40 ASN O    O   9.759   6.973  -0.972 1.00 . A A .  957 ASN O    1 1 
        3  4453 1 1  40 ASN OD1  O  11.491   4.463  -0.296 1.00 . A A .  957 ASN OD1  1 1 
        3  4454 1 1  41 GLY C    C   9.465   4.761  -3.242 1.00 . A A .  958 GLY C    1 1 
        3  4455 1 1  41 GLY CA   C   8.295   5.564  -2.789 1.00 . A A .  958 GLY CA   1 1 
        3  4456 1 1  41 GLY H    H   7.353   5.013  -0.978 1.00 . A A .  958 GLY H    1 1 
        3  4457 1 1  41 GLY HA2  H   7.406   5.186  -3.273 1.00 . A A .  958 GLY HA2  1 1 
        3  4458 1 1  41 GLY HA3  H   8.463   6.583  -3.095 1.00 . A A .  958 GLY HA3  1 1 
        3  4459 1 1  41 GLY N    N   8.128   5.484  -1.362 1.00 . A A .  958 GLY N    1 1 
        3  4460 1 1  41 GLY O    O  10.380   5.283  -3.872 1.00 . A A .  958 GLY O    1 1 
        3  4461 1 1  42 ASP C    C   9.743   1.842  -4.465 1.00 . A A .  959 ASP C    1 1 
        3  4462 1 1  42 ASP CA   C  10.470   2.619  -3.408 1.00 . A A .  959 ASP CA   1 1 
        3  4463 1 1  42 ASP CB   C  10.995   1.677  -2.319 1.00 . A A .  959 ASP CB   1 1 
        3  4464 1 1  42 ASP CG   C  12.225   0.892  -2.755 1.00 . A A .  959 ASP CG   1 1 
        3  4465 1 1  42 ASP H    H   8.701   3.080  -2.463 1.00 . A A .  959 ASP H    1 1 
        3  4466 1 1  42 ASP HA   H  11.266   3.198  -3.855 1.00 . A A .  959 ASP HA   1 1 
        3  4467 1 1  42 ASP HB2  H  11.255   2.259  -1.446 1.00 . A A .  959 ASP HB2  1 1 
        3  4468 1 1  42 ASP HB3  H  10.217   0.975  -2.057 1.00 . A A .  959 ASP HB3  1 1 
        3  4469 1 1  42 ASP N    N   9.455   3.498  -2.917 1.00 . A A .  959 ASP N    1 1 
        3  4470 1 1  42 ASP O    O   8.759   1.168  -4.140 1.00 . A A .  959 ASP O    1 1 
        3  4471 1 1  42 ASP OD1  O  12.115  -0.010  -3.605 1.00 . A A .  959 ASP OD1  1 1 
        3  4472 1 1  42 ASP OD2  O  13.331   1.182  -2.249 1.00 . A A .  959 ASP OD2  1 1 
        3  4473 1 1  43 LYS C    C   9.414  -0.088  -6.622 1.00 . A A .  960 LYS C    1 1 
        3  4474 1 1  43 LYS CA   C   9.479   1.418  -6.853 1.00 . A A .  960 LYS CA   1 1 
        3  4475 1 1  43 LYS CB   C  10.249   1.704  -8.150 1.00 . A A .  960 LYS CB   1 1 
        3  4476 1 1  43 LYS CD   C   8.323   1.205  -9.719 1.00 . A A .  960 LYS CD   1 1 
        3  4477 1 1  43 LYS CE   C   7.784   0.249 -10.778 1.00 . A A .  960 LYS CE   1 1 
        3  4478 1 1  43 LYS CG   C   9.765   0.891  -9.347 1.00 . A A .  960 LYS CG   1 1 
        3  4479 1 1  43 LYS H    H  10.738   2.834  -5.859 1.00 . A A .  960 LYS H    1 1 
        3  4480 1 1  43 LYS HA   H   8.472   1.794  -6.958 1.00 . A A .  960 LYS HA   1 1 
        3  4481 1 1  43 LYS HB2  H  10.149   2.752  -8.392 1.00 . A A .  960 LYS HB2  1 1 
        3  4482 1 1  43 LYS HB3  H  11.294   1.481  -7.991 1.00 . A A .  960 LYS HB3  1 1 
        3  4483 1 1  43 LYS HD2  H   7.710   1.125  -8.833 1.00 . A A .  960 LYS HD2  1 1 
        3  4484 1 1  43 LYS HD3  H   8.275   2.215 -10.098 1.00 . A A .  960 LYS HD3  1 1 
        3  4485 1 1  43 LYS HE2  H   7.739  -0.742 -10.354 1.00 . A A .  960 LYS HE2  1 1 
        3  4486 1 1  43 LYS HE3  H   6.785   0.564 -11.045 1.00 . A A .  960 LYS HE3  1 1 
        3  4487 1 1  43 LYS HG2  H  10.396   1.107 -10.196 1.00 . A A .  960 LYS HG2  1 1 
        3  4488 1 1  43 LYS HG3  H   9.843  -0.156  -9.099 1.00 . A A .  960 LYS HG3  1 1 
        3  4489 1 1  43 LYS HZ1  H   8.813   1.159 -12.374 1.00 . A A .  960 LYS HZ1  1 1 
        3  4490 1 1  43 LYS HZ2  H   9.523  -0.282 -11.822 1.00 . A A .  960 LYS HZ2  1 1 
        3  4491 1 1  43 LYS HZ3  H   8.110  -0.334 -12.753 1.00 . A A .  960 LYS HZ3  1 1 
        3  4492 1 1  43 LYS N    N  10.091   2.103  -5.710 1.00 . A A .  960 LYS N    1 1 
        3  4493 1 1  43 LYS NZ   N   8.616   0.200 -12.012 1.00 . A A .  960 LYS NZ   1 1 
        3  4494 1 1  43 LYS O    O  10.438  -0.769  -6.484 1.00 . A A .  960 LYS O    1 1 
        3  4495 1 1  44 ALA C    C   7.109  -2.549  -7.455 1.00 . A A .  961 ALA C    1 1 
        3  4496 1 1  44 ALA CA   C   7.937  -1.979  -6.319 1.00 . A A .  961 ALA CA   1 1 
        3  4497 1 1  44 ALA CB   C   7.218  -2.155  -4.987 1.00 . A A .  961 ALA CB   1 1 
        3  4498 1 1  44 ALA H    H   7.431   0.029  -6.672 1.00 . A A .  961 ALA H    1 1 
        3  4499 1 1  44 ALA HA   H   8.884  -2.497  -6.272 1.00 . A A .  961 ALA HA   1 1 
        3  4500 1 1  44 ALA HB1  H   7.052  -3.206  -4.802 1.00 . A A .  961 ALA HB1  1 1 
        3  4501 1 1  44 ALA HB2  H   7.826  -1.742  -4.195 1.00 . A A .  961 ALA HB2  1 1 
        3  4502 1 1  44 ALA HB3  H   6.270  -1.639  -5.017 1.00 . A A .  961 ALA HB3  1 1 
        3  4503 1 1  44 ALA N    N   8.195  -0.579  -6.555 1.00 . A A .  961 ALA N    1 1 
        3  4504 1 1  44 ALA O    O   6.811  -1.857  -8.438 1.00 . A A .  961 ALA O    1 1 
        3  4505 1 1  45 ALA C    C   4.465  -4.079  -8.024 1.00 . A A .  962 ALA C    1 1 
        3  4506 1 1  45 ALA CA   C   5.914  -4.453  -8.304 1.00 . A A .  962 ALA CA   1 1 
        3  4507 1 1  45 ALA CB   C   6.119  -5.958  -8.251 1.00 . A A .  962 ALA CB   1 1 
        3  4508 1 1  45 ALA H    H   7.065  -4.320  -6.552 1.00 . A A .  962 ALA H    1 1 
        3  4509 1 1  45 ALA HA   H   6.190  -4.095  -9.287 1.00 . A A .  962 ALA HA   1 1 
        3  4510 1 1  45 ALA HB1  H   5.810  -6.332  -7.285 1.00 . A A .  962 ALA HB1  1 1 
        3  4511 1 1  45 ALA HB2  H   5.538  -6.432  -9.027 1.00 . A A .  962 ALA HB2  1 1 
        3  4512 1 1  45 ALA HB3  H   7.165  -6.182  -8.403 1.00 . A A .  962 ALA HB3  1 1 
        3  4513 1 1  45 ALA N    N   6.757  -3.807  -7.333 1.00 . A A .  962 ALA N    1 1 
        3  4514 1 1  45 ALA O    O   4.141  -3.619  -6.926 1.00 . A A .  962 ALA O    1 1 
        3  4515 1 1  46 SER C    C   1.554  -5.096  -8.051 1.00 . A A .  963 SER C    1 1 
        3  4516 1 1  46 SER CA   C   2.203  -3.928  -8.805 1.00 . A A .  963 SER CA   1 1 
        3  4517 1 1  46 SER CB   C   1.557  -3.733 -10.174 1.00 . A A .  963 SER CB   1 1 
        3  4518 1 1  46 SER H    H   3.862  -4.667  -9.843 1.00 . A A .  963 SER H    1 1 
        3  4519 1 1  46 SER HA   H   2.131  -3.020  -8.224 1.00 . A A .  963 SER HA   1 1 
        3  4520 1 1  46 SER HB2  H   1.300  -4.689 -10.602 1.00 . A A .  963 SER HB2  1 1 
        3  4521 1 1  46 SER HB3  H   0.667  -3.136 -10.044 1.00 . A A .  963 SER HB3  1 1 
        3  4522 1 1  46 SER HG   H   3.178  -3.623 -11.269 1.00 . A A .  963 SER HG   1 1 
        3  4523 1 1  46 SER N    N   3.594  -4.256  -8.992 1.00 . A A .  963 SER N    1 1 
        3  4524 1 1  46 SER O    O   2.123  -6.177  -8.044 1.00 . A A .  963 SER O    1 1 
        3  4525 1 1  46 SER OG   O   2.430  -3.039 -11.057 1.00 . A A .  963 SER OG   1 1 
        3  4526 1 1  47 PRO C    C  -0.408  -7.310  -7.316 1.00 . A A .  964 PRO C    1 1 
        3  4527 1 1  47 PRO CA   C  -0.290  -5.951  -6.614 1.00 . A A .  964 PRO CA   1 1 
        3  4528 1 1  47 PRO CB   C  -1.680  -5.388  -6.399 1.00 . A A .  964 PRO CB   1 1 
        3  4529 1 1  47 PRO CD   C  -0.313  -3.618  -7.319 1.00 . A A .  964 PRO CD   1 1 
        3  4530 1 1  47 PRO CG   C  -1.572  -3.912  -6.552 1.00 . A A .  964 PRO CG   1 1 
        3  4531 1 1  47 PRO HA   H   0.181  -6.094  -5.653 1.00 . A A .  964 PRO HA   1 1 
        3  4532 1 1  47 PRO HB2  H  -2.345  -5.829  -7.118 1.00 . A A .  964 PRO HB2  1 1 
        3  4533 1 1  47 PRO HB3  H  -2.027  -5.656  -5.408 1.00 . A A .  964 PRO HB3  1 1 
        3  4534 1 1  47 PRO HD2  H  -0.549  -3.254  -8.308 1.00 . A A .  964 PRO HD2  1 1 
        3  4535 1 1  47 PRO HD3  H   0.286  -2.888  -6.793 1.00 . A A .  964 PRO HD3  1 1 
        3  4536 1 1  47 PRO HG2  H  -2.428  -3.541  -7.096 1.00 . A A .  964 PRO HG2  1 1 
        3  4537 1 1  47 PRO HG3  H  -1.527  -3.451  -5.576 1.00 . A A .  964 PRO HG3  1 1 
        3  4538 1 1  47 PRO N    N   0.396  -4.901  -7.395 1.00 . A A .  964 PRO N    1 1 
        3  4539 1 1  47 PRO O    O  -0.348  -8.350  -6.673 1.00 . A A .  964 PRO O    1 1 
        3  4540 1 1  48 SER C    C   0.683  -9.209  -9.490 1.00 . A A .  965 SER C    1 1 
        3  4541 1 1  48 SER CA   C  -0.675  -8.509  -9.406 1.00 . A A .  965 SER CA   1 1 
        3  4542 1 1  48 SER CB   C  -1.200  -8.118 -10.775 1.00 . A A .  965 SER CB   1 1 
        3  4543 1 1  48 SER H    H  -0.535  -6.431  -9.087 1.00 . A A .  965 SER H    1 1 
        3  4544 1 1  48 SER HA   H  -1.387  -9.163  -8.923 1.00 . A A .  965 SER HA   1 1 
        3  4545 1 1  48 SER HB2  H  -0.935  -8.876 -11.497 1.00 . A A .  965 SER HB2  1 1 
        3  4546 1 1  48 SER HB3  H  -2.274  -8.006 -10.736 1.00 . A A .  965 SER HB3  1 1 
        3  4547 1 1  48 SER HG   H  -1.333  -6.234 -11.299 1.00 . A A .  965 SER HG   1 1 
        3  4548 1 1  48 SER N    N  -0.561  -7.293  -8.624 1.00 . A A .  965 SER N    1 1 
        3  4549 1 1  48 SER O    O   0.805 -10.414  -9.243 1.00 . A A .  965 SER O    1 1 
        3  4550 1 1  48 SER OG   O  -0.621  -6.877 -11.167 1.00 . A A .  965 SER OG   1 1 
        3  4551 1 1  49 GLU C    C   3.590  -9.281  -8.516 1.00 . A A .  966 GLU C    1 1 
        3  4552 1 1  49 GLU CA   C   3.079  -8.841  -9.894 1.00 . A A .  966 GLU CA   1 1 
        3  4553 1 1  49 GLU CB   C   3.948  -7.684 -10.400 1.00 . A A .  966 GLU CB   1 1 
        3  4554 1 1  49 GLU CD   C   4.404  -5.917 -12.145 1.00 . A A .  966 GLU CD   1 1 
        3  4555 1 1  49 GLU CG   C   3.499  -7.056 -11.712 1.00 . A A .  966 GLU CG   1 1 
        3  4556 1 1  49 GLU H    H   1.448  -7.497 -10.077 1.00 . A A .  966 GLU H    1 1 
        3  4557 1 1  49 GLU HA   H   3.143  -9.662 -10.589 1.00 . A A .  966 GLU HA   1 1 
        3  4558 1 1  49 GLU HB2  H   3.939  -6.908  -9.651 1.00 . A A .  966 GLU HB2  1 1 
        3  4559 1 1  49 GLU HB3  H   4.962  -8.039 -10.522 1.00 . A A .  966 GLU HB3  1 1 
        3  4560 1 1  49 GLU HG2  H   3.504  -7.812 -12.482 1.00 . A A .  966 GLU HG2  1 1 
        3  4561 1 1  49 GLU HG3  H   2.498  -6.674 -11.589 1.00 . A A .  966 GLU HG3  1 1 
        3  4562 1 1  49 GLU N    N   1.688  -8.405  -9.808 1.00 . A A .  966 GLU N    1 1 
        3  4563 1 1  49 GLU O    O   4.428 -10.175  -8.416 1.00 . A A .  966 GLU O    1 1 
        3  4564 1 1  49 GLU OE1  O   4.317  -4.806 -11.573 1.00 . A A .  966 GLU OE1  1 1 
        3  4565 1 1  49 GLU OE2  O   5.238  -6.108 -13.061 1.00 . A A .  966 GLU OE2  1 1 
        3  4566 1 1  50 LEU C    C   3.058 -10.356  -5.724 1.00 . A A .  967 LEU C    1 1 
        3  4567 1 1  50 LEU CA   C   3.433  -8.924  -6.093 1.00 . A A .  967 LEU CA   1 1 
        3  4568 1 1  50 LEU CB   C   2.740  -7.880  -5.206 1.00 . A A .  967 LEU CB   1 1 
        3  4569 1 1  50 LEU CD1  C   2.692  -5.520  -4.341 1.00 . A A .  967 LEU CD1  1 1 
        3  4570 1 1  50 LEU CD2  C   4.773  -6.862  -4.149 1.00 . A A .  967 LEU CD2  1 1 
        3  4571 1 1  50 LEU CG   C   3.541  -6.588  -4.999 1.00 . A A .  967 LEU CG   1 1 
        3  4572 1 1  50 LEU H    H   2.451  -7.897  -7.624 1.00 . A A .  967 LEU H    1 1 
        3  4573 1 1  50 LEU HA   H   4.501  -8.808  -5.990 1.00 . A A .  967 LEU HA   1 1 
        3  4574 1 1  50 LEU HB2  H   1.812  -7.615  -5.695 1.00 . A A .  967 LEU HB2  1 1 
        3  4575 1 1  50 LEU HB3  H   2.494  -8.306  -4.249 1.00 . A A .  967 LEU HB3  1 1 
        3  4576 1 1  50 LEU HD11 H   3.282  -4.624  -4.210 1.00 . A A .  967 LEU HD11 1 1 
        3  4577 1 1  50 LEU HD12 H   1.842  -5.301  -4.968 1.00 . A A .  967 LEU HD12 1 1 
        3  4578 1 1  50 LEU HD13 H   2.351  -5.872  -3.378 1.00 . A A .  967 LEU HD13 1 1 
        3  4579 1 1  50 LEU HD21 H   5.331  -5.946  -4.016 1.00 . A A .  967 LEU HD21 1 1 
        3  4580 1 1  50 LEU HD22 H   4.465  -7.237  -3.182 1.00 . A A .  967 LEU HD22 1 1 
        3  4581 1 1  50 LEU HD23 H   5.393  -7.596  -4.640 1.00 . A A .  967 LEU HD23 1 1 
        3  4582 1 1  50 LEU HG   H   3.872  -6.212  -5.955 1.00 . A A .  967 LEU HG   1 1 
        3  4583 1 1  50 LEU N    N   3.086  -8.630  -7.469 1.00 . A A .  967 LEU N    1 1 
        3  4584 1 1  50 LEU O    O   1.879 -10.722  -5.637 1.00 . A A .  967 LEU O    1 1 
        3  4585 1 1  51 THR C    C   4.161 -12.878  -3.768 1.00 . A A .  968 THR C    1 1 
        3  4586 1 1  51 THR CA   C   3.898 -12.566  -5.232 1.00 . A A .  968 THR CA   1 1 
        3  4587 1 1  51 THR CB   C   4.838 -13.399  -6.116 1.00 . A A .  968 THR CB   1 1 
        3  4588 1 1  51 THR CG2  C   4.341 -13.436  -7.552 1.00 . A A .  968 THR CG2  1 1 
        3  4589 1 1  51 THR H    H   5.001 -10.869  -5.663 1.00 . A A .  968 THR H    1 1 
        3  4590 1 1  51 THR HA   H   2.884 -12.840  -5.479 1.00 . A A .  968 THR HA   1 1 
        3  4591 1 1  51 THR HB   H   4.874 -14.408  -5.728 1.00 . A A .  968 THR HB   1 1 
        3  4592 1 1  51 THR HG1  H   6.422 -12.560  -6.964 1.00 . A A .  968 THR HG1  1 1 
        3  4593 1 1  51 THR HG21 H   4.288 -12.429  -7.941 1.00 . A A .  968 THR HG21 1 1 
        3  4594 1 1  51 THR HG22 H   5.023 -14.018  -8.153 1.00 . A A .  968 THR HG22 1 1 
        3  4595 1 1  51 THR HG23 H   3.360 -13.886  -7.583 1.00 . A A .  968 THR HG23 1 1 
        3  4596 1 1  51 THR N    N   4.077 -11.171  -5.533 1.00 . A A .  968 THR N    1 1 
        3  4597 1 1  51 THR O    O   4.733 -12.068  -3.035 1.00 . A A .  968 THR O    1 1 
        3  4598 1 1  51 THR OG1  O   6.158 -12.831  -6.071 1.00 . A A .  968 THR OG1  1 1 
        3  4599 1 1  52 CYS C    C   5.169 -15.476  -2.016 1.00 . A A .  969 CYS C    1 1 
        3  4600 1 1  52 CYS CA   C   3.972 -14.515  -2.000 1.00 . A A .  969 CYS CA   1 1 
        3  4601 1 1  52 CYS CB   C   2.717 -15.210  -1.463 1.00 . A A .  969 CYS CB   1 1 
        3  4602 1 1  52 CYS H    H   3.196 -14.612  -3.947 1.00 . A A .  969 CYS H    1 1 
        3  4603 1 1  52 CYS HA   H   4.197 -13.660  -1.374 1.00 . A A .  969 CYS HA   1 1 
        3  4604 1 1  52 CYS HB2  H   2.944 -15.661  -0.510 1.00 . A A .  969 CYS HB2  1 1 
        3  4605 1 1  52 CYS HB3  H   1.936 -14.475  -1.331 1.00 . A A .  969 CYS HB3  1 1 
        3  4606 1 1  52 CYS HG   H   2.887 -17.558  -2.422 1.00 . A A .  969 CYS HG   1 1 
        3  4607 1 1  52 CYS N    N   3.718 -14.043  -3.339 1.00 . A A .  969 CYS N    1 1 
        3  4608 1 1  52 CYS O    O   5.285 -16.310  -2.918 1.00 . A A .  969 CYS O    1 1 
        3  4609 1 1  52 CYS SG   S   2.075 -16.509  -2.543 1.00 . A A .  969 CYS SG   1 1 
        3  4610 1 1  53 PRO C    C   6.817 -17.606  -0.396 1.00 . A A .  970 PRO C    1 1 
        3  4611 1 1  53 PRO CA   C   7.254 -16.225  -0.903 1.00 . A A .  970 PRO CA   1 1 
        3  4612 1 1  53 PRO CB   C   8.090 -15.489   0.151 1.00 . A A .  970 PRO CB   1 1 
        3  4613 1 1  53 PRO CD   C   6.070 -14.308  -0.017 1.00 . A A .  970 PRO CD   1 1 
        3  4614 1 1  53 PRO CG   C   7.087 -14.778   0.967 1.00 . A A .  970 PRO CG   1 1 
        3  4615 1 1  53 PRO HA   H   7.806 -16.326  -1.826 1.00 . A A .  970 PRO HA   1 1 
        3  4616 1 1  53 PRO HB2  H   8.656 -16.198   0.736 1.00 . A A .  970 PRO HB2  1 1 
        3  4617 1 1  53 PRO HB3  H   8.752 -14.791  -0.332 1.00 . A A .  970 PRO HB3  1 1 
        3  4618 1 1  53 PRO HD2  H   5.091 -14.239   0.432 1.00 . A A .  970 PRO HD2  1 1 
        3  4619 1 1  53 PRO HD3  H   6.352 -13.351  -0.415 1.00 . A A .  970 PRO HD3  1 1 
        3  4620 1 1  53 PRO HG2  H   6.640 -15.456   1.679 1.00 . A A .  970 PRO HG2  1 1 
        3  4621 1 1  53 PRO HG3  H   7.541 -13.938   1.473 1.00 . A A .  970 PRO HG3  1 1 
        3  4622 1 1  53 PRO N    N   6.090 -15.339  -1.051 1.00 . A A .  970 PRO N    1 1 
        3  4623 1 1  53 PRO O    O   5.640 -17.784  -0.105 1.00 . A A .  970 PRO O    1 1 
        3  4624 1 1  54 PRO C    C   6.582 -19.979   1.491 1.00 . A A .  971 PRO C    1 1 
        3  4625 1 1  54 PRO CA   C   7.370 -19.952   0.180 1.00 . A A .  971 PRO CA   1 1 
        3  4626 1 1  54 PRO CB   C   8.720 -20.656   0.349 1.00 . A A .  971 PRO CB   1 1 
        3  4627 1 1  54 PRO CD   C   9.156 -18.513  -0.605 1.00 . A A .  971 PRO CD   1 1 
        3  4628 1 1  54 PRO CG   C   9.748 -19.581   0.262 1.00 . A A .  971 PRO CG   1 1 
        3  4629 1 1  54 PRO HA   H   6.791 -20.466  -0.570 1.00 . A A .  971 PRO HA   1 1 
        3  4630 1 1  54 PRO HB2  H   8.749 -21.148   1.310 1.00 . A A .  971 PRO HB2  1 1 
        3  4631 1 1  54 PRO HB3  H   8.848 -21.386  -0.436 1.00 . A A .  971 PRO HB3  1 1 
        3  4632 1 1  54 PRO HD2  H   9.560 -17.545  -0.345 1.00 . A A .  971 PRO HD2  1 1 
        3  4633 1 1  54 PRO HD3  H   9.327 -18.733  -1.649 1.00 . A A .  971 PRO HD3  1 1 
        3  4634 1 1  54 PRO HG2  H   9.956 -19.192   1.247 1.00 . A A .  971 PRO HG2  1 1 
        3  4635 1 1  54 PRO HG3  H  10.650 -19.971  -0.187 1.00 . A A .  971 PRO HG3  1 1 
        3  4636 1 1  54 PRO N    N   7.726 -18.597  -0.278 1.00 . A A .  971 PRO N    1 1 
        3  4637 1 1  54 PRO O    O   5.577 -20.680   1.599 1.00 . A A .  971 PRO O    1 1 
        3  4638 1 1  55 GLY C    C   5.059 -18.393   3.661 1.00 . A A .  972 GLY C    1 1 
        3  4639 1 1  55 GLY CA   C   6.351 -19.160   3.739 1.00 . A A .  972 GLY CA   1 1 
        3  4640 1 1  55 GLY H    H   7.871 -18.733   2.350 1.00 . A A .  972 GLY H    1 1 
        3  4641 1 1  55 GLY HA2  H   6.132 -20.162   4.067 1.00 . A A .  972 GLY HA2  1 1 
        3  4642 1 1  55 GLY HA3  H   6.989 -18.686   4.469 1.00 . A A .  972 GLY HA3  1 1 
        3  4643 1 1  55 GLY N    N   7.037 -19.225   2.474 1.00 . A A .  972 GLY N    1 1 
        3  4644 1 1  55 GLY O    O   4.025 -18.879   4.114 1.00 . A A .  972 GLY O    1 1 
        3  4645 1 1  56 TRP C    C   2.889 -16.799   2.030 1.00 . A A .  973 TRP C    1 1 
        3  4646 1 1  56 TRP CA   C   3.922 -16.351   3.054 1.00 . A A .  973 TRP CA   1 1 
        3  4647 1 1  56 TRP CB   C   4.278 -14.879   2.864 1.00 . A A .  973 TRP CB   1 1 
        3  4648 1 1  56 TRP CD1  C   6.157 -13.943   4.315 1.00 . A A .  973 TRP CD1  1 1 
        3  4649 1 1  56 TRP CD2  C   4.138 -13.844   5.254 1.00 . A A .  973 TRP CD2  1 1 
        3  4650 1 1  56 TRP CE2  C   5.066 -13.270   6.137 1.00 . A A .  973 TRP CE2  1 1 
        3  4651 1 1  56 TRP CE3  C   2.804 -13.908   5.631 1.00 . A A .  973 TRP CE3  1 1 
        3  4652 1 1  56 TRP CG   C   4.851 -14.237   4.083 1.00 . A A .  973 TRP CG   1 1 
        3  4653 1 1  56 TRP CH2  C   3.379 -12.853   7.728 1.00 . A A .  973 TRP CH2  1 1 
        3  4654 1 1  56 TRP CZ2  C   4.694 -12.763   7.379 1.00 . A A .  973 TRP CZ2  1 1 
        3  4655 1 1  56 TRP CZ3  C   2.438 -13.420   6.865 1.00 . A A .  973 TRP CZ3  1 1 
        3  4656 1 1  56 TRP H    H   5.966 -16.803   2.847 1.00 . A A .  973 TRP H    1 1 
        3  4657 1 1  56 TRP HA   H   3.450 -16.430   4.019 1.00 . A A .  973 TRP HA   1 1 
        3  4658 1 1  56 TRP HB2  H   5.022 -14.793   2.093 1.00 . A A .  973 TRP HB2  1 1 
        3  4659 1 1  56 TRP HB3  H   3.405 -14.324   2.562 1.00 . A A .  973 TRP HB3  1 1 
        3  4660 1 1  56 TRP HD1  H   6.956 -14.151   3.616 1.00 . A A .  973 TRP HD1  1 1 
        3  4661 1 1  56 TRP HE1  H   7.138 -13.008   5.923 1.00 . A A .  973 TRP HE1  1 1 
        3  4662 1 1  56 TRP HE3  H   2.060 -14.343   4.980 1.00 . A A .  973 TRP HE3  1 1 
        3  4663 1 1  56 TRP HH2  H   3.044 -12.484   8.686 1.00 . A A .  973 TRP HH2  1 1 
        3  4664 1 1  56 TRP HZ2  H   5.412 -12.323   8.056 1.00 . A A .  973 TRP HZ2  1 1 
        3  4665 1 1  56 TRP HZ3  H   1.411 -13.509   7.187 1.00 . A A .  973 TRP HZ3  1 1 
        3  4666 1 1  56 TRP N    N   5.110 -17.186   3.129 1.00 . A A .  973 TRP N    1 1 
        3  4667 1 1  56 TRP NE1  N   6.293 -13.337   5.538 1.00 . A A .  973 TRP NE1  1 1 
        3  4668 1 1  56 TRP O    O   3.199 -17.248   0.935 1.00 . A A .  973 TRP O    1 1 
        3  4669 1 1  57 GLU C    C  -0.449 -15.762   1.704 1.00 . A A .  974 GLU C    1 1 
        3  4670 1 1  57 GLU CA   C   0.480 -16.971   1.673 1.00 . A A .  974 GLU CA   1 1 
        3  4671 1 1  57 GLU CB   C  -0.125 -18.202   2.375 1.00 . A A .  974 GLU CB   1 1 
        3  4672 1 1  57 GLU CD   C  -1.925 -18.960   0.738 1.00 . A A .  974 GLU CD   1 1 
        3  4673 1 1  57 GLU CG   C  -1.595 -18.472   2.134 1.00 . A A .  974 GLU CG   1 1 
        3  4674 1 1  57 GLU H    H   1.527 -16.122   3.266 1.00 . A A .  974 GLU H    1 1 
        3  4675 1 1  57 GLU HA   H   0.754 -17.212   0.656 1.00 . A A .  974 GLU HA   1 1 
        3  4676 1 1  57 GLU HB2  H   0.419 -19.075   2.050 1.00 . A A .  974 GLU HB2  1 1 
        3  4677 1 1  57 GLU HB3  H   0.022 -18.087   3.439 1.00 . A A .  974 GLU HB3  1 1 
        3  4678 1 1  57 GLU HG2  H  -1.911 -19.221   2.848 1.00 . A A .  974 GLU HG2  1 1 
        3  4679 1 1  57 GLU HG3  H  -2.138 -17.559   2.328 1.00 . A A .  974 GLU HG3  1 1 
        3  4680 1 1  57 GLU N    N   1.660 -16.599   2.416 1.00 . A A .  974 GLU N    1 1 
        3  4681 1 1  57 GLU O    O  -0.237 -14.863   2.510 1.00 . A A .  974 GLU O    1 1 
        3  4682 1 1  57 GLU OE1  O  -1.647 -18.257  -0.265 1.00 . A A .  974 GLU OE1  1 1 
        3  4683 1 1  57 GLU OE2  O  -2.520 -20.046   0.620 1.00 . A A .  974 GLU OE2  1 1 
        3  4684 1 1  58 TRP C    C  -3.581 -15.079   1.587 1.00 . A A .  975 TRP C    1 1 
        3  4685 1 1  58 TRP CA   C  -2.346 -14.591   0.838 1.00 . A A .  975 TRP CA   1 1 
        3  4686 1 1  58 TRP CB   C  -2.707 -14.081  -0.559 1.00 . A A .  975 TRP CB   1 1 
        3  4687 1 1  58 TRP CD1  C  -0.947 -14.083  -2.389 1.00 . A A .  975 TRP CD1  1 1 
        3  4688 1 1  58 TRP CD2  C  -0.772 -12.375  -0.959 1.00 . A A .  975 TRP CD2  1 1 
        3  4689 1 1  58 TRP CE2  C   0.256 -12.268  -1.907 1.00 . A A .  975 TRP CE2  1 1 
        3  4690 1 1  58 TRP CE3  C  -0.866 -11.406   0.044 1.00 . A A .  975 TRP CE3  1 1 
        3  4691 1 1  58 TRP CG   C  -1.528 -13.546  -1.290 1.00 . A A .  975 TRP CG   1 1 
        3  4692 1 1  58 TRP CH2  C   1.080 -10.306  -0.884 1.00 . A A .  975 TRP CH2  1 1 
        3  4693 1 1  58 TRP CZ2  C   1.192 -11.236  -1.877 1.00 . A A .  975 TRP CZ2  1 1 
        3  4694 1 1  58 TRP CZ3  C   0.061 -10.382   0.067 1.00 . A A .  975 TRP CZ3  1 1 
        3  4695 1 1  58 TRP H    H  -1.251 -16.174  -0.057 1.00 . A A .  975 TRP H    1 1 
        3  4696 1 1  58 TRP HA   H  -1.912 -13.777   1.401 1.00 . A A .  975 TRP HA   1 1 
        3  4697 1 1  58 TRP HB2  H  -3.127 -14.887  -1.142 1.00 . A A .  975 TRP HB2  1 1 
        3  4698 1 1  58 TRP HB3  H  -3.422 -13.280  -0.485 1.00 . A A .  975 TRP HB3  1 1 
        3  4699 1 1  58 TRP HD1  H  -1.288 -14.980  -2.885 1.00 . A A .  975 TRP HD1  1 1 
        3  4700 1 1  58 TRP HE1  H   0.684 -13.506  -3.550 1.00 . A A .  975 TRP HE1  1 1 
        3  4701 1 1  58 TRP HE3  H  -1.650 -11.438   0.789 1.00 . A A .  975 TRP HE3  1 1 
        3  4702 1 1  58 TRP HH2  H   1.782  -9.488  -0.826 1.00 . A A .  975 TRP HH2  1 1 
        3  4703 1 1  58 TRP HZ2  H   1.993 -11.168  -2.596 1.00 . A A .  975 TRP HZ2  1 1 
        3  4704 1 1  58 TRP HZ3  H   0.003  -9.627   0.838 1.00 . A A .  975 TRP HZ3  1 1 
        3  4705 1 1  58 TRP N    N  -1.347 -15.639   0.759 1.00 . A A .  975 TRP N    1 1 
        3  4706 1 1  58 TRP NE1  N   0.119 -13.321  -2.769 1.00 . A A .  975 TRP NE1  1 1 
        3  4707 1 1  58 TRP O    O  -3.889 -16.270   1.591 1.00 . A A .  975 TRP O    1 1 
        3  4708 1 1  59 GLU C    C  -6.614 -13.514   2.532 1.00 . A A .  976 GLU C    1 1 
        3  4709 1 1  59 GLU CA   C  -5.501 -14.484   2.940 1.00 . A A .  976 GLU CA   1 1 
        3  4710 1 1  59 GLU CB   C  -5.325 -14.474   4.466 1.00 . A A .  976 GLU CB   1 1 
        3  4711 1 1  59 GLU CD   C  -6.490 -15.141   6.644 1.00 . A A .  976 GLU CD   1 1 
        3  4712 1 1  59 GLU CG   C  -6.610 -14.909   5.163 1.00 . A A .  976 GLU CG   1 1 
        3  4713 1 1  59 GLU H    H  -4.039 -13.216   2.071 1.00 . A A .  976 GLU H    1 1 
        3  4714 1 1  59 GLU HA   H  -5.778 -15.485   2.636 1.00 . A A .  976 GLU HA   1 1 
        3  4715 1 1  59 GLU HB2  H  -4.529 -15.151   4.739 1.00 . A A .  976 GLU HB2  1 1 
        3  4716 1 1  59 GLU HB3  H  -5.078 -13.474   4.792 1.00 . A A .  976 GLU HB3  1 1 
        3  4717 1 1  59 GLU HG2  H  -7.361 -14.152   5.005 1.00 . A A .  976 GLU HG2  1 1 
        3  4718 1 1  59 GLU HG3  H  -6.938 -15.831   4.706 1.00 . A A .  976 GLU HG3  1 1 
        3  4719 1 1  59 GLU N    N  -4.280 -14.152   2.216 1.00 . A A .  976 GLU N    1 1 
        3  4720 1 1  59 GLU O    O  -7.796 -13.870   2.484 1.00 . A A .  976 GLU O    1 1 
        3  4721 1 1  59 GLU OE1  O  -6.187 -14.196   7.389 1.00 . A A .  976 GLU OE1  1 1 
        3  4722 1 1  59 GLU OE2  O  -6.694 -16.289   7.086 1.00 . A A .  976 GLU OE2  1 1 
        3  4723 1 1  60 ASP C    C  -7.539 -11.547   0.364 1.00 . A A .  977 ASP C    1 1 
        3  4724 1 1  60 ASP CA   C  -7.124 -11.228   1.794 1.00 . A A .  977 ASP CA   1 1 
        3  4725 1 1  60 ASP CB   C  -6.384  -9.901   1.802 1.00 . A A .  977 ASP CB   1 1 
        3  4726 1 1  60 ASP CG   C  -7.266  -8.673   1.869 1.00 . A A .  977 ASP CG   1 1 
        3  4727 1 1  60 ASP H    H  -5.272 -12.053   2.370 1.00 . A A .  977 ASP H    1 1 
        3  4728 1 1  60 ASP HA   H  -7.984 -11.179   2.443 1.00 . A A .  977 ASP HA   1 1 
        3  4729 1 1  60 ASP HB2  H  -5.722  -9.881   2.653 1.00 . A A .  977 ASP HB2  1 1 
        3  4730 1 1  60 ASP HB3  H  -5.789  -9.836   0.903 1.00 . A A .  977 ASP HB3  1 1 
        3  4731 1 1  60 ASP N    N  -6.217 -12.277   2.254 1.00 . A A .  977 ASP N    1 1 
        3  4732 1 1  60 ASP O    O  -6.759 -12.159  -0.375 1.00 . A A .  977 ASP O    1 1 
        3  4733 1 1  60 ASP OD1  O  -8.273  -8.581   1.128 1.00 . A A .  977 ASP OD1  1 1 
        3  4734 1 1  60 ASP OD2  O  -6.911  -7.763   2.647 1.00 . A A .  977 ASP OD2  1 1 
        3  4735 1 1  61 ASP C    C  -8.457 -10.740  -2.446 1.00 . A A .  978 ASP C    1 1 
        3  4736 1 1  61 ASP CA   C  -9.275 -11.404  -1.345 1.00 . A A .  978 ASP CA   1 1 
        3  4737 1 1  61 ASP CB   C -10.729 -10.914  -1.455 1.00 . A A .  978 ASP CB   1 1 
        3  4738 1 1  61 ASP CG   C -11.651 -11.467  -0.387 1.00 . A A .  978 ASP CG   1 1 
        3  4739 1 1  61 ASP H    H  -9.256 -10.568   0.595 1.00 . A A .  978 ASP H    1 1 
        3  4740 1 1  61 ASP HA   H  -9.260 -12.474  -1.489 1.00 . A A .  978 ASP HA   1 1 
        3  4741 1 1  61 ASP HB2  H -10.740  -9.837  -1.378 1.00 . A A .  978 ASP HB2  1 1 
        3  4742 1 1  61 ASP HB3  H -11.119 -11.199  -2.421 1.00 . A A .  978 ASP HB3  1 1 
        3  4743 1 1  61 ASP N    N  -8.721 -11.113  -0.025 1.00 . A A .  978 ASP N    1 1 
        3  4744 1 1  61 ASP O    O  -8.087 -11.388  -3.433 1.00 . A A .  978 ASP O    1 1 
        3  4745 1 1  61 ASP OD1  O -11.652 -10.934   0.741 1.00 . A A .  978 ASP OD1  1 1 
        3  4746 1 1  61 ASP OD2  O -12.405 -12.433  -0.649 1.00 . A A .  978 ASP OD2  1 1 
        3  4747 1 1  62 ALA C    C  -6.942  -7.388  -2.665 1.00 . A A .  979 ALA C    1 1 
        3  4748 1 1  62 ALA CA   C  -7.484  -8.658  -3.287 1.00 . A A .  979 ALA CA   1 1 
        3  4749 1 1  62 ALA CB   C  -8.461  -8.311  -4.405 1.00 . A A .  979 ALA CB   1 1 
        3  4750 1 1  62 ALA H    H  -8.332  -9.030  -1.396 1.00 . A A .  979 ALA H    1 1 
        3  4751 1 1  62 ALA HA   H  -6.659  -9.218  -3.706 1.00 . A A .  979 ALA HA   1 1 
        3  4752 1 1  62 ALA HB1  H  -8.841  -9.220  -4.847 1.00 . A A .  979 ALA HB1  1 1 
        3  4753 1 1  62 ALA HB2  H  -9.281  -7.737  -4.000 1.00 . A A .  979 ALA HB2  1 1 
        3  4754 1 1  62 ALA HB3  H  -7.952  -7.731  -5.160 1.00 . A A .  979 ALA HB3  1 1 
        3  4755 1 1  62 ALA N    N  -8.150  -9.457  -2.264 1.00 . A A .  979 ALA N    1 1 
        3  4756 1 1  62 ALA O    O  -7.220  -7.105  -1.509 1.00 . A A .  979 ALA O    1 1 
        3  4757 1 1  63 TRP C    C  -6.611  -4.287  -3.119 1.00 . A A .  980 TRP C    1 1 
        3  4758 1 1  63 TRP CA   C  -5.602  -5.403  -2.941 1.00 . A A .  980 TRP CA   1 1 
        3  4759 1 1  63 TRP CB   C  -4.299  -5.023  -3.622 1.00 . A A .  980 TRP CB   1 1 
        3  4760 1 1  63 TRP CD1  C  -3.184  -7.260  -4.202 1.00 . A A .  980 TRP CD1  1 1 
        3  4761 1 1  63 TRP CD2  C  -1.960  -5.946  -2.864 1.00 . A A .  980 TRP CD2  1 1 
        3  4762 1 1  63 TRP CE2  C  -1.231  -7.119  -3.137 1.00 . A A .  980 TRP CE2  1 1 
        3  4763 1 1  63 TRP CE3  C  -1.386  -4.977  -2.037 1.00 . A A .  980 TRP CE3  1 1 
        3  4764 1 1  63 TRP CG   C  -3.211  -6.055  -3.561 1.00 . A A .  980 TRP CG   1 1 
        3  4765 1 1  63 TRP CH2  C   0.578  -6.381  -1.818 1.00 . A A .  980 TRP CH2  1 1 
        3  4766 1 1  63 TRP CZ2  C   0.040  -7.347  -2.624 1.00 . A A .  980 TRP CZ2  1 1 
        3  4767 1 1  63 TRP CZ3  C  -0.124  -5.206  -1.521 1.00 . A A .  980 TRP CZ3  1 1 
        3  4768 1 1  63 TRP H    H  -6.046  -6.966  -4.358 1.00 . A A .  980 TRP H    1 1 
        3  4769 1 1  63 TRP HA   H  -5.422  -5.538  -1.886 1.00 . A A .  980 TRP HA   1 1 
        3  4770 1 1  63 TRP HB2  H  -4.499  -4.789  -4.651 1.00 . A A .  980 TRP HB2  1 1 
        3  4771 1 1  63 TRP HB3  H  -3.924  -4.131  -3.139 1.00 . A A .  980 TRP HB3  1 1 
        3  4772 1 1  63 TRP HD1  H  -3.988  -7.641  -4.815 1.00 . A A .  980 TRP HD1  1 1 
        3  4773 1 1  63 TRP HE1  H  -1.731  -8.783  -4.303 1.00 . A A .  980 TRP HE1  1 1 
        3  4774 1 1  63 TRP HE3  H  -1.912  -4.065  -1.793 1.00 . A A .  980 TRP HE3  1 1 
        3  4775 1 1  63 TRP HH2  H   1.560  -6.519  -1.391 1.00 . A A .  980 TRP HH2  1 1 
        3  4776 1 1  63 TRP HZ2  H   0.601  -8.240  -2.866 1.00 . A A .  980 TRP HZ2  1 1 
        3  4777 1 1  63 TRP HZ3  H   0.334  -4.469  -0.879 1.00 . A A .  980 TRP HZ3  1 1 
        3  4778 1 1  63 TRP N    N  -6.173  -6.645  -3.435 1.00 . A A .  980 TRP N    1 1 
        3  4779 1 1  63 TRP NE1  N  -1.999  -7.900  -3.949 1.00 . A A .  980 TRP NE1  1 1 
        3  4780 1 1  63 TRP O    O  -6.671  -3.621  -4.158 1.00 . A A .  980 TRP O    1 1 
        3  4781 1 1  64 SER C    C  -8.045  -1.914  -1.477 1.00 . A A .  981 SER C    1 1 
        3  4782 1 1  64 SER CA   C  -8.526  -3.182  -2.151 1.00 . A A .  981 SER CA   1 1 
        3  4783 1 1  64 SER CB   C  -9.708  -3.766  -1.386 1.00 . A A .  981 SER CB   1 1 
        3  4784 1 1  64 SER H    H  -7.379  -4.758  -1.372 1.00 . A A .  981 SER H    1 1 
        3  4785 1 1  64 SER HA   H  -8.814  -2.980  -3.172 1.00 . A A .  981 SER HA   1 1 
        3  4786 1 1  64 SER HB2  H  -9.524  -3.682  -0.325 1.00 . A A .  981 SER HB2  1 1 
        3  4787 1 1  64 SER HB3  H -10.604  -3.223  -1.645 1.00 . A A .  981 SER HB3  1 1 
        3  4788 1 1  64 SER HG   H  -9.329  -5.667  -1.132 1.00 . A A .  981 SER HG   1 1 
        3  4789 1 1  64 SER N    N  -7.449  -4.150  -2.135 1.00 . A A .  981 SER N    1 1 
        3  4790 1 1  64 SER O    O  -7.318  -1.987  -0.514 1.00 . A A .  981 SER O    1 1 
        3  4791 1 1  64 SER OG   O  -9.887  -5.137  -1.722 1.00 . A A .  981 SER OG   1 1 
        3  4792 1 1  65 TYR C    C  -8.548   0.697   0.031 1.00 . A A .  982 TYR C    1 1 
        3  4793 1 1  65 TYR CA   C  -7.972   0.470  -1.352 1.00 . A A .  982 TYR CA   1 1 
        3  4794 1 1  65 TYR CB   C  -8.225   1.657  -2.287 1.00 . A A .  982 TYR CB   1 1 
        3  4795 1 1  65 TYR CD1  C  -9.916   0.820  -3.930 1.00 . A A .  982 TYR CD1  1 1 
        3  4796 1 1  65 TYR CD2  C -10.569   2.565  -2.455 1.00 . A A .  982 TYR CD2  1 1 
        3  4797 1 1  65 TYR CE1  C -11.163   0.830  -4.512 1.00 . A A .  982 TYR CE1  1 1 
        3  4798 1 1  65 TYR CE2  C -11.819   2.589  -3.035 1.00 . A A .  982 TYR CE2  1 1 
        3  4799 1 1  65 TYR CG   C  -9.601   1.684  -2.897 1.00 . A A .  982 TYR CG   1 1 
        3  4800 1 1  65 TYR CZ   C -12.112   1.720  -4.065 1.00 . A A .  982 TYR CZ   1 1 
        3  4801 1 1  65 TYR H    H  -9.153  -0.728  -2.626 1.00 . A A .  982 TYR H    1 1 
        3  4802 1 1  65 TYR HA   H  -6.903   0.348  -1.243 1.00 . A A .  982 TYR HA   1 1 
        3  4803 1 1  65 TYR HB2  H  -8.094   2.572  -1.732 1.00 . A A .  982 TYR HB2  1 1 
        3  4804 1 1  65 TYR HB3  H  -7.504   1.627  -3.091 1.00 . A A .  982 TYR HB3  1 1 
        3  4805 1 1  65 TYR HD1  H  -9.160   0.118  -4.257 1.00 . A A .  982 TYR HD1  1 1 
        3  4806 1 1  65 TYR HD2  H -10.332   3.242  -1.647 1.00 . A A .  982 TYR HD2  1 1 
        3  4807 1 1  65 TYR HE1  H -11.387   0.149  -5.319 1.00 . A A .  982 TYR HE1  1 1 
        3  4808 1 1  65 TYR HE2  H -12.565   3.284  -2.679 1.00 . A A .  982 TYR HE2  1 1 
        3  4809 1 1  65 TYR HH   H -13.560   2.656  -4.910 1.00 . A A .  982 TYR HH   1 1 
        3  4810 1 1  65 TYR N    N  -8.475  -0.766  -1.921 1.00 . A A .  982 TYR N    1 1 
        3  4811 1 1  65 TYR O    O  -9.737   0.477   0.288 1.00 . A A .  982 TYR O    1 1 
        3  4812 1 1  65 TYR OH   O -13.358   1.744  -4.651 1.00 . A A .  982 TYR OH   1 1 
        3  4813 1 1  66 ASP C    C  -8.606   2.554   2.642 1.00 . A A .  983 ASP C    1 1 
        3  4814 1 1  66 ASP CA   C  -7.940   1.235   2.326 1.00 . A A .  983 ASP CA   1 1 
        3  4815 1 1  66 ASP CB   C  -6.633   1.092   3.100 1.00 . A A .  983 ASP CB   1 1 
        3  4816 1 1  66 ASP CG   C  -6.709   1.600   4.522 1.00 . A A .  983 ASP CG   1 1 
        3  4817 1 1  66 ASP H    H  -6.783   1.396   0.589 1.00 . A A .  983 ASP H    1 1 
        3  4818 1 1  66 ASP HA   H  -8.597   0.430   2.616 1.00 . A A .  983 ASP HA   1 1 
        3  4819 1 1  66 ASP HB2  H  -6.355   0.050   3.132 1.00 . A A .  983 ASP HB2  1 1 
        3  4820 1 1  66 ASP HB3  H  -5.861   1.645   2.584 1.00 . A A .  983 ASP HB3  1 1 
        3  4821 1 1  66 ASP N    N  -7.663   1.099   0.910 1.00 . A A .  983 ASP N    1 1 
        3  4822 1 1  66 ASP O    O  -8.315   3.569   2.012 1.00 . A A .  983 ASP O    1 1 
        3  4823 1 1  66 ASP OD1  O  -7.560   1.117   5.307 1.00 . A A .  983 ASP OD1  1 1 
        3  4824 1 1  66 ASP OD2  O  -5.883   2.460   4.879 1.00 . A A .  983 ASP OD2  1 1 
        3  4825 1 1  67 ILE C    C -10.319   3.687   5.578 1.00 . A A .  984 ILE C    1 1 
        3  4826 1 1  67 ILE CA   C -10.251   3.674   4.051 1.00 . A A .  984 ILE CA   1 1 
        3  4827 1 1  67 ILE CB   C -11.673   3.797   3.430 1.00 . A A .  984 ILE CB   1 1 
        3  4828 1 1  67 ILE CD1  C -12.971   2.010   4.787 1.00 . A A .  984 ILE CD1  1 1 
        3  4829 1 1  67 ILE CG1  C -12.464   2.471   3.436 1.00 . A A .  984 ILE CG1  1 1 
        3  4830 1 1  67 ILE CG2  C -11.582   4.326   2.017 1.00 . A A .  984 ILE CG2  1 1 
        3  4831 1 1  67 ILE H    H  -9.843   1.614   3.877 1.00 . A A .  984 ILE H    1 1 
        3  4832 1 1  67 ILE HA   H  -9.674   4.532   3.737 1.00 . A A .  984 ILE HA   1 1 
        3  4833 1 1  67 ILE HB   H -12.216   4.529   4.009 1.00 . A A .  984 ILE HB   1 1 
        3  4834 1 1  67 ILE HD11 H -12.137   1.872   5.460 1.00 . A A .  984 ILE HD11 1 1 
        3  4835 1 1  67 ILE HD12 H -13.641   2.754   5.193 1.00 . A A .  984 ILE HD12 1 1 
        3  4836 1 1  67 ILE HD13 H -13.498   1.074   4.671 1.00 . A A .  984 ILE HD13 1 1 
        3  4837 1 1  67 ILE HG12 H -13.323   2.578   2.790 1.00 . A A .  984 ILE HG12 1 1 
        3  4838 1 1  67 ILE HG13 H -11.831   1.690   3.039 1.00 . A A .  984 ILE HG13 1 1 
        3  4839 1 1  67 ILE HG21 H -12.572   4.400   1.592 1.00 . A A .  984 ILE HG21 1 1 
        3  4840 1 1  67 ILE HG22 H -11.121   5.303   2.028 1.00 . A A .  984 ILE HG22 1 1 
        3  4841 1 1  67 ILE HG23 H -10.985   3.653   1.418 1.00 . A A .  984 ILE HG23 1 1 
        3  4842 1 1  67 ILE N    N  -9.559   2.497   3.561 1.00 . A A .  984 ILE N    1 1 
        3  4843 1 1  67 ILE O    O -10.932   4.567   6.180 1.00 . A A .  984 ILE O    1 1 
        3  4844 1 1  68 ASN C    C  -8.595   3.327   8.354 1.00 . A A .  985 ASN C    1 1 
        3  4845 1 1  68 ASN CA   C  -9.721   2.579   7.664 1.00 . A A .  985 ASN CA   1 1 
        3  4846 1 1  68 ASN CB   C  -9.689   1.102   8.066 1.00 . A A .  985 ASN CB   1 1 
        3  4847 1 1  68 ASN CG   C -10.958   0.364   7.692 1.00 . A A .  985 ASN CG   1 1 
        3  4848 1 1  68 ASN H    H  -9.124   2.084   5.681 1.00 . A A .  985 ASN H    1 1 
        3  4849 1 1  68 ASN HA   H -10.659   3.001   7.992 1.00 . A A .  985 ASN HA   1 1 
        3  4850 1 1  68 ASN HB2  H  -8.855   0.620   7.575 1.00 . A A .  985 ASN HB2  1 1 
        3  4851 1 1  68 ASN HB3  H  -9.557   1.033   9.137 1.00 . A A .  985 ASN HB3  1 1 
        3  4852 1 1  68 ASN HD21 H -11.747   0.761   9.468 1.00 . A A .  985 ASN HD21 1 1 
        3  4853 1 1  68 ASN HD22 H -12.754  -0.131   8.380 1.00 . A A .  985 ASN HD22 1 1 
        3  4854 1 1  68 ASN N    N  -9.661   2.726   6.208 1.00 . A A .  985 ASN N    1 1 
        3  4855 1 1  68 ASN ND2  N -11.911   0.323   8.605 1.00 . A A .  985 ASN ND2  1 1 
        3  4856 1 1  68 ASN O    O  -8.308   3.099   9.530 1.00 . A A .  985 ASN O    1 1 
        3  4857 1 1  68 ASN OD1  O -11.078  -0.178   6.593 1.00 . A A .  985 ASN OD1  1 1 
        3  4858 1 1  69 ARG C    C  -7.068   6.455   7.588 1.00 . A A .  986 ARG C    1 1 
        3  4859 1 1  69 ARG CA   C  -6.888   5.051   8.148 1.00 . A A .  986 ARG CA   1 1 
        3  4860 1 1  69 ARG CB   C  -5.503   4.484   7.745 1.00 . A A .  986 ARG CB   1 1 
        3  4861 1 1  69 ARG CD   C  -5.767   1.943   7.835 1.00 . A A .  986 ARG CD   1 1 
        3  4862 1 1  69 ARG CG   C  -5.069   3.166   8.415 1.00 . A A .  986 ARG CG   1 1 
        3  4863 1 1  69 ARG CZ   C  -5.685  -0.531   7.999 1.00 . A A .  986 ARG CZ   1 1 
        3  4864 1 1  69 ARG H    H  -8.411   4.567   6.811 1.00 . A A .  986 ARG H    1 1 
        3  4865 1 1  69 ARG HA   H  -6.974   5.097   9.225 1.00 . A A .  986 ARG HA   1 1 
        3  4866 1 1  69 ARG HB2  H  -5.504   4.319   6.679 1.00 . A A .  986 ARG HB2  1 1 
        3  4867 1 1  69 ARG HB3  H  -4.756   5.232   7.971 1.00 . A A .  986 ARG HB3  1 1 
        3  4868 1 1  69 ARG HD2  H  -6.831   2.053   7.984 1.00 . A A .  986 ARG HD2  1 1 
        3  4869 1 1  69 ARG HD3  H  -5.561   1.906   6.775 1.00 . A A .  986 ARG HD3  1 1 
        3  4870 1 1  69 ARG HE   H  -4.750   0.759   9.237 1.00 . A A .  986 ARG HE   1 1 
        3  4871 1 1  69 ARG HG2  H  -4.005   3.043   8.285 1.00 . A A .  986 ARG HG2  1 1 
        3  4872 1 1  69 ARG HG3  H  -5.295   3.226   9.470 1.00 . A A .  986 ARG HG3  1 1 
        3  4873 1 1  69 ARG HH11 H  -6.878   0.134   6.474 1.00 . A A .  986 ARG HH11 1 1 
        3  4874 1 1  69 ARG HH12 H  -6.754  -1.589   6.643 1.00 . A A .  986 ARG HH12 1 1 
        3  4875 1 1  69 ARG HH21 H  -4.580  -1.540   9.374 1.00 . A A .  986 ARG HH21 1 1 
        3  4876 1 1  69 ARG HH22 H  -5.480  -2.527   8.270 1.00 . A A .  986 ARG HH22 1 1 
        3  4877 1 1  69 ARG N    N  -8.003   4.266   7.649 1.00 . A A .  986 ARG N    1 1 
        3  4878 1 1  69 ARG NE   N  -5.337   0.684   8.442 1.00 . A A .  986 ARG NE   1 1 
        3  4879 1 1  69 ARG NH1  N  -6.502  -0.672   6.960 1.00 . A A .  986 ARG NH1  1 1 
        3  4880 1 1  69 ARG NH2  N  -5.211  -1.613   8.592 1.00 . A A .  986 ARG NH2  1 1 
        3  4881 1 1  69 ARG O    O  -8.074   6.707   6.910 1.00 . A A .  986 ARG O    1 1 
        3  4882 1 1  70 ALA C    C  -5.892   8.804   5.859 1.00 . A A .  987 ALA C    1 1 
        3  4883 1 1  70 ALA CA   C  -6.272   8.730   7.339 1.00 . A A .  987 ALA CA   1 1 
        3  4884 1 1  70 ALA CB   C  -5.446   9.715   8.155 1.00 . A A .  987 ALA CB   1 1 
        3  4885 1 1  70 ALA H    H  -5.408   7.164   8.469 1.00 . A A .  987 ALA H    1 1 
        3  4886 1 1  70 ALA HA   H  -7.312   9.011   7.433 1.00 . A A .  987 ALA HA   1 1 
        3  4887 1 1  70 ALA HB1  H  -5.728   9.648   9.196 1.00 . A A .  987 ALA HB1  1 1 
        3  4888 1 1  70 ALA HB2  H  -4.397   9.480   8.051 1.00 . A A .  987 ALA HB2  1 1 
        3  4889 1 1  70 ALA HB3  H  -5.628  10.718   7.795 1.00 . A A .  987 ALA HB3  1 1 
        3  4890 1 1  70 ALA N    N  -6.154   7.374   7.867 1.00 . A A .  987 ALA N    1 1 
        3  4891 1 1  70 ALA O    O  -4.751   9.109   5.504 1.00 . A A .  987 ALA O    1 1 
        3  4892 1 1  71 VAL C    C  -8.066   8.985   2.984 1.00 . A A .  988 VAL C    1 1 
        3  4893 1 1  71 VAL CA   C  -6.734   8.511   3.564 1.00 . A A .  988 VAL CA   1 1 
        3  4894 1 1  71 VAL CB   C  -6.400   7.104   2.997 1.00 . A A .  988 VAL CB   1 1 
        3  4895 1 1  71 VAL CG1  C  -4.985   6.669   3.358 1.00 . A A .  988 VAL CG1  1 1 
        3  4896 1 1  71 VAL CG2  C  -7.397   6.081   3.507 1.00 . A A .  988 VAL CG2  1 1 
        3  4897 1 1  71 VAL H    H  -7.726   8.223   5.389 1.00 . A A .  988 VAL H    1 1 
        3  4898 1 1  71 VAL HA   H  -5.955   9.203   3.286 1.00 . A A .  988 VAL HA   1 1 
        3  4899 1 1  71 VAL HB   H  -6.480   7.141   1.921 1.00 . A A .  988 VAL HB   1 1 
        3  4900 1 1  71 VAL HG11 H  -4.885   6.635   4.433 1.00 . A A .  988 VAL HG11 1 1 
        3  4901 1 1  71 VAL HG12 H  -4.796   5.687   2.950 1.00 . A A .  988 VAL HG12 1 1 
        3  4902 1 1  71 VAL HG13 H  -4.274   7.373   2.951 1.00 . A A .  988 VAL HG13 1 1 
        3  4903 1 1  71 VAL HG21 H  -8.390   6.357   3.187 1.00 . A A .  988 VAL HG21 1 1 
        3  4904 1 1  71 VAL HG22 H  -7.148   5.106   3.112 1.00 . A A .  988 VAL HG22 1 1 
        3  4905 1 1  71 VAL HG23 H  -7.360   6.051   4.586 1.00 . A A .  988 VAL HG23 1 1 
        3  4906 1 1  71 VAL N    N  -6.859   8.487   5.016 1.00 . A A .  988 VAL N    1 1 
        3  4907 1 1  71 VAL O    O  -9.084   8.940   3.690 1.00 . A A .  988 VAL O    1 1 
        3  4908 1 1  72 ASP C    C -10.275   8.743   0.966 1.00 . A A .  989 ASP C    1 1 
        3  4909 1 1  72 ASP CA   C  -9.294   9.914   1.048 1.00 . A A .  989 ASP CA   1 1 
        3  4910 1 1  72 ASP CB   C  -8.932  10.406  -0.370 1.00 . A A .  989 ASP CB   1 1 
        3  4911 1 1  72 ASP CG   C -10.073  11.011  -1.169 1.00 . A A .  989 ASP CG   1 1 
        3  4912 1 1  72 ASP H    H  -7.196   9.789   1.365 1.00 . A A .  989 ASP H    1 1 
        3  4913 1 1  72 ASP HA   H  -9.753  10.722   1.596 1.00 . A A .  989 ASP HA   1 1 
        3  4914 1 1  72 ASP HB2  H  -8.159  11.154  -0.290 1.00 . A A .  989 ASP HB2  1 1 
        3  4915 1 1  72 ASP HB3  H  -8.542   9.566  -0.929 1.00 . A A .  989 ASP HB3  1 1 
        3  4916 1 1  72 ASP N    N  -8.055   9.513   1.756 1.00 . A A .  989 ASP N    1 1 
        3  4917 1 1  72 ASP O    O  -9.932   7.607   1.298 1.00 . A A .  989 ASP O    1 1 
        3  4918 1 1  72 ASP OD1  O -10.813  10.249  -1.832 1.00 . A A .  989 ASP OD1  1 1 
        3  4919 1 1  72 ASP OD2  O -10.229  12.254  -1.166 1.00 . A A .  989 ASP OD2  1 1 
        3  4920 1 1  73 GLU C    C -12.050   6.909  -0.615 1.00 . A A .  990 GLU C    1 1 
        3  4921 1 1  73 GLU CA   C -12.487   7.943   0.368 1.00 . A A .  990 GLU CA   1 1 
        3  4922 1 1  73 GLU CB   C -13.794   8.540  -0.096 1.00 . A A .  990 GLU CB   1 1 
        3  4923 1 1  73 GLU CD   C -15.667  10.069   0.553 1.00 . A A .  990 GLU CD   1 1 
        3  4924 1 1  73 GLU CG   C -14.399   9.379   0.972 1.00 . A A .  990 GLU CG   1 1 
        3  4925 1 1  73 GLU H    H -11.726   9.854   0.106 1.00 . A A .  990 GLU H    1 1 
        3  4926 1 1  73 GLU HA   H -12.630   7.491   1.332 1.00 . A A .  990 GLU HA   1 1 
        3  4927 1 1  73 GLU HB2  H -13.619   9.154  -0.968 1.00 . A A .  990 GLU HB2  1 1 
        3  4928 1 1  73 GLU HB3  H -14.483   7.747  -0.345 1.00 . A A .  990 GLU HB3  1 1 
        3  4929 1 1  73 GLU HG2  H -14.613   8.705   1.782 1.00 . A A .  990 GLU HG2  1 1 
        3  4930 1 1  73 GLU HG3  H -13.676  10.116   1.287 1.00 . A A .  990 GLU HG3  1 1 
        3  4931 1 1  73 GLU N    N -11.485   8.983   0.487 1.00 . A A .  990 GLU N    1 1 
        3  4932 1 1  73 GLU O    O -12.450   5.748  -0.556 1.00 . A A .  990 GLU O    1 1 
        3  4933 1 1  73 GLU OE1  O -16.727   9.415   0.514 1.00 . A A .  990 GLU OE1  1 1 
        3  4934 1 1  73 GLU OE2  O -15.638  11.293   0.300 1.00 . A A .  990 GLU OE2  1 1 
        3  4935 1 1  74 LYS C    C  -9.390   5.963  -2.134 1.00 . A A .  991 LYS C    1 1 
        3  4936 1 1  74 LYS CA   C -10.788   6.444  -2.540 1.00 . A A .  991 LYS CA   1 1 
        3  4937 1 1  74 LYS CB   C -10.805   7.129  -3.888 1.00 . A A .  991 LYS CB   1 1 
        3  4938 1 1  74 LYS CD   C -12.109   8.652  -5.388 1.00 . A A .  991 LYS CD   1 1 
        3  4939 1 1  74 LYS CE   C -11.505   9.954  -4.889 1.00 . A A .  991 LYS CE   1 1 
        3  4940 1 1  74 LYS CG   C -12.189   7.653  -4.253 1.00 . A A .  991 LYS CG   1 1 
        3  4941 1 1  74 LYS H    H -11.273   8.324  -1.763 1.00 . A A .  991 LYS H    1 1 
        3  4942 1 1  74 LYS HA   H -11.478   5.617  -2.557 1.00 . A A .  991 LYS HA   1 1 
        3  4943 1 1  74 LYS HB2  H -10.115   7.960  -3.869 1.00 . A A .  991 LYS HB2  1 1 
        3  4944 1 1  74 LYS HB3  H -10.499   6.424  -4.645 1.00 . A A .  991 LYS HB3  1 1 
        3  4945 1 1  74 LYS HD2  H -11.485   8.247  -6.173 1.00 . A A .  991 LYS HD2  1 1 
        3  4946 1 1  74 LYS HD3  H -13.103   8.845  -5.768 1.00 . A A .  991 LYS HD3  1 1 
        3  4947 1 1  74 LYS HE2  H -10.683   9.707  -4.232 1.00 . A A .  991 LYS HE2  1 1 
        3  4948 1 1  74 LYS HE3  H -11.145  10.529  -5.727 1.00 . A A .  991 LYS HE3  1 1 
        3  4949 1 1  74 LYS HG2  H -12.828   6.830  -4.531 1.00 . A A .  991 LYS HG2  1 1 
        3  4950 1 1  74 LYS HG3  H -12.605   8.145  -3.387 1.00 . A A .  991 LYS HG3  1 1 
        3  4951 1 1  74 LYS HZ1  H -13.229  11.124  -4.736 1.00 . A A .  991 LYS HZ1  1 1 
        3  4952 1 1  74 LYS HZ2  H -12.919  10.191  -3.364 1.00 . A A .  991 LYS HZ2  1 1 
        3  4953 1 1  74 LYS HZ3  H -11.995  11.573  -3.665 1.00 . A A .  991 LYS HZ3  1 1 
        3  4954 1 1  74 LYS N    N -11.312   7.356  -1.583 1.00 . A A .  991 LYS N    1 1 
        3  4955 1 1  74 LYS NZ   N -12.474  10.762  -4.112 1.00 . A A .  991 LYS NZ   1 1 
        3  4956 1 1  74 LYS O    O  -8.754   5.200  -2.859 1.00 . A A .  991 LYS O    1 1 
        3  4957 1 1  75 GLY C    C  -6.518   6.987  -0.673 1.00 . A A .  992 GLY C    1 1 
        3  4958 1 1  75 GLY CA   C  -7.635   5.994  -0.436 1.00 . A A .  992 GLY CA   1 1 
        3  4959 1 1  75 GLY H    H  -9.372   7.156  -0.507 1.00 . A A .  992 GLY H    1 1 
        3  4960 1 1  75 GLY HA2  H  -7.754   5.856   0.630 1.00 . A A .  992 GLY HA2  1 1 
        3  4961 1 1  75 GLY HA3  H  -7.365   5.051  -0.885 1.00 . A A .  992 GLY HA3  1 1 
        3  4962 1 1  75 GLY N    N  -8.901   6.445  -0.994 1.00 . A A .  992 GLY N    1 1 
        3  4963 1 1  75 GLY O    O  -5.474   6.926  -0.038 1.00 . A A .  992 GLY O    1 1 
        3  4964 1 1  76 TRP C    C  -5.259   9.730  -0.913 1.00 . A A .  993 TRP C    1 1 
        3  4965 1 1  76 TRP CA   C  -5.767   8.856  -2.068 1.00 . A A .  993 TRP CA   1 1 
        3  4966 1 1  76 TRP CB   C  -6.354   9.736  -3.165 1.00 . A A .  993 TRP CB   1 1 
        3  4967 1 1  76 TRP CD1  C  -7.999   8.790  -4.876 1.00 . A A .  993 TRP CD1  1 1 
        3  4968 1 1  76 TRP CD2  C  -5.866   8.298  -5.310 1.00 . A A .  993 TRP CD2  1 1 
        3  4969 1 1  76 TRP CE2  C  -6.666   7.747  -6.324 1.00 . A A .  993 TRP CE2  1 1 
        3  4970 1 1  76 TRP CE3  C  -4.485   8.112  -5.374 1.00 . A A .  993 TRP CE3  1 1 
        3  4971 1 1  76 TRP CG   C  -6.740   8.980  -4.400 1.00 . A A .  993 TRP CG   1 1 
        3  4972 1 1  76 TRP CH2  C  -4.776   6.861  -7.422 1.00 . A A .  993 TRP CH2  1 1 
        3  4973 1 1  76 TRP CZ2  C  -6.132   7.028  -7.387 1.00 . A A .  993 TRP CZ2  1 1 
        3  4974 1 1  76 TRP CZ3  C  -3.957   7.392  -6.426 1.00 . A A .  993 TRP CZ3  1 1 
        3  4975 1 1  76 TRP H    H  -7.522   7.657  -2.212 1.00 . A A .  993 TRP H    1 1 
        3  4976 1 1  76 TRP HA   H  -4.915   8.340  -2.486 1.00 . A A .  993 TRP HA   1 1 
        3  4977 1 1  76 TRP HB2  H  -7.237  10.231  -2.788 1.00 . A A .  993 TRP HB2  1 1 
        3  4978 1 1  76 TRP HB3  H  -5.623  10.480  -3.444 1.00 . A A .  993 TRP HB3  1 1 
        3  4979 1 1  76 TRP HD1  H  -8.891   9.170  -4.401 1.00 . A A .  993 TRP HD1  1 1 
        3  4980 1 1  76 TRP HE1  H  -8.749   7.782  -6.567 1.00 . A A .  993 TRP HE1  1 1 
        3  4981 1 1  76 TRP HE3  H  -3.833   8.515  -4.615 1.00 . A A .  993 TRP HE3  1 1 
        3  4982 1 1  76 TRP HH2  H  -4.320   6.289  -8.220 1.00 . A A .  993 TRP HH2  1 1 
        3  4983 1 1  76 TRP HZ2  H  -6.754   6.612  -8.165 1.00 . A A .  993 TRP HZ2  1 1 
        3  4984 1 1  76 TRP HZ3  H  -2.891   7.238  -6.486 1.00 . A A .  993 TRP HZ3  1 1 
        3  4985 1 1  76 TRP N    N  -6.728   7.829  -1.669 1.00 . A A .  993 TRP N    1 1 
        3  4986 1 1  76 TRP NE1  N  -7.962   8.051  -6.028 1.00 . A A .  993 TRP NE1  1 1 
        3  4987 1 1  76 TRP O    O  -6.014  10.342  -0.167 1.00 . A A .  993 TRP O    1 1 
        3  4988 1 1  77 GLU C    C  -2.810  11.873  -0.475 1.00 . A A .  994 GLU C    1 1 
        3  4989 1 1  77 GLU CA   C  -3.302  10.607   0.198 1.00 . A A .  994 GLU CA   1 1 
        3  4990 1 1  77 GLU CB   C  -2.068   9.972   0.821 1.00 . A A .  994 GLU CB   1 1 
        3  4991 1 1  77 GLU CD   C  -0.965   8.093   2.046 1.00 . A A .  994 GLU CD   1 1 
        3  4992 1 1  77 GLU CG   C  -2.202   8.551   1.294 1.00 . A A .  994 GLU CG   1 1 
        3  4993 1 1  77 GLU H    H  -3.435   9.154  -1.339 1.00 . A A .  994 GLU H    1 1 
        3  4994 1 1  77 GLU HA   H  -4.007  10.858   0.977 1.00 . A A .  994 GLU HA   1 1 
        3  4995 1 1  77 GLU HB2  H  -1.275  10.008   0.094 1.00 . A A .  994 GLU HB2  1 1 
        3  4996 1 1  77 GLU HB3  H  -1.786  10.575   1.675 1.00 . A A .  994 GLU HB3  1 1 
        3  4997 1 1  77 GLU HG2  H  -3.052   8.512   1.950 1.00 . A A .  994 GLU HG2  1 1 
        3  4998 1 1  77 GLU HG3  H  -2.361   7.901   0.446 1.00 . A A .  994 GLU HG3  1 1 
        3  4999 1 1  77 GLU N    N  -3.959   9.768  -0.783 1.00 . A A .  994 GLU N    1 1 
        3  5000 1 1  77 GLU O    O  -2.567  11.902  -1.702 1.00 . A A .  994 GLU O    1 1 
        3  5001 1 1  77 GLU OE1  O   0.055   7.724   1.420 1.00 . A A .  994 GLU OE1  1 1 
        3  5002 1 1  77 GLU OE2  O  -0.988   8.099   3.296 1.00 . A A .  994 GLU OE2  1 1 
        3  5003 1 1  78 TYR C    C  -0.633  14.168  -0.051 1.00 . A A .  995 TYR C    1 1 
        3  5004 1 1  78 TYR CA   C  -2.149  14.195   0.017 1.00 . A A .  995 TYR CA   1 1 
        3  5005 1 1  78 TYR CB   C  -2.684  15.162   1.092 1.00 . A A .  995 TYR CB   1 1 
        3  5006 1 1  78 TYR CD1  C  -2.794  17.542   0.197 1.00 . A A .  995 TYR CD1  1 1 
        3  5007 1 1  78 TYR CD2  C  -1.324  17.075   2.006 1.00 . A A .  995 TYR CD2  1 1 
        3  5008 1 1  78 TYR CE1  C  -2.439  18.877   0.249 1.00 . A A .  995 TYR CE1  1 1 
        3  5009 1 1  78 TYR CE2  C  -0.957  18.402   2.059 1.00 . A A .  995 TYR CE2  1 1 
        3  5010 1 1  78 TYR CG   C  -2.241  16.616   1.072 1.00 . A A .  995 TYR CG   1 1 
        3  5011 1 1  78 TYR CZ   C  -1.518  19.301   1.182 1.00 . A A .  995 TYR CZ   1 1 
        3  5012 1 1  78 TYR H    H  -2.827  12.696   1.311 1.00 . A A .  995 TYR H    1 1 
        3  5013 1 1  78 TYR HA   H  -2.545  14.482  -0.947 1.00 . A A .  995 TYR HA   1 1 
        3  5014 1 1  78 TYR HB2  H  -3.760  15.170   1.026 1.00 . A A .  995 TYR HB2  1 1 
        3  5015 1 1  78 TYR HB3  H  -2.413  14.757   2.058 1.00 . A A .  995 TYR HB3  1 1 
        3  5016 1 1  78 TYR HD1  H  -3.510  17.207  -0.538 1.00 . A A .  995 TYR HD1  1 1 
        3  5017 1 1  78 TYR HD2  H  -0.882  16.368   2.691 1.00 . A A .  995 TYR HD2  1 1 
        3  5018 1 1  78 TYR HE1  H  -2.884  19.581  -0.440 1.00 . A A .  995 TYR HE1  1 1 
        3  5019 1 1  78 TYR HE2  H  -0.235  18.731   2.792 1.00 . A A .  995 TYR HE2  1 1 
        3  5020 1 1  78 TYR HH   H  -0.222  20.690   1.452 1.00 . A A .  995 TYR HH   1 1 
        3  5021 1 1  78 TYR N    N  -2.631  12.875   0.363 1.00 . A A .  995 TYR N    1 1 
        3  5022 1 1  78 TYR O    O   0.026  14.373   0.942 1.00 . A A .  995 TYR O    1 1 
        3  5023 1 1  78 TYR OH   O  -1.167  20.630   1.248 1.00 . A A .  995 TYR OH   1 1 
        3  5024 1 1  79 GLY C    C   1.836  14.844  -2.235 1.00 . A A .  996 GLY C    1 1 
        3  5025 1 1  79 GLY CA   C   1.340  13.754  -1.348 1.00 . A A .  996 GLY CA   1 1 
        3  5026 1 1  79 GLY H    H  -0.668  13.547  -1.955 1.00 . A A .  996 GLY H    1 1 
        3  5027 1 1  79 GLY HA2  H   1.796  13.885  -0.376 1.00 . A A .  996 GLY HA2  1 1 
        3  5028 1 1  79 GLY HA3  H   1.627  12.797  -1.762 1.00 . A A .  996 GLY HA3  1 1 
        3  5029 1 1  79 GLY N    N  -0.095  13.806  -1.203 1.00 . A A .  996 GLY N    1 1 
        3  5030 1 1  79 GLY O    O   2.071  14.662  -3.419 1.00 . A A .  996 GLY O    1 1 
        3  5031 1 1  80 ILE C    C   3.942  17.259  -2.434 1.00 . A A .  997 ILE C    1 1 
        3  5032 1 1  80 ILE CA   C   2.425  17.132  -2.411 1.00 . A A .  997 ILE CA   1 1 
        3  5033 1 1  80 ILE CB   C   1.724  18.399  -1.857 1.00 . A A .  997 ILE CB   1 1 
        3  5034 1 1  80 ILE CD1  C   1.895  20.920  -1.559 1.00 . A A .  997 ILE CD1  1 1 
        3  5035 1 1  80 ILE CG1  C   2.503  19.673  -2.166 1.00 . A A .  997 ILE CG1  1 1 
        3  5036 1 1  80 ILE CG2  C   1.455  18.275  -0.370 1.00 . A A .  997 ILE CG2  1 1 
        3  5037 1 1  80 ILE H    H   1.937  16.066  -0.685 1.00 . A A .  997 ILE H    1 1 
        3  5038 1 1  80 ILE HA   H   2.087  16.971  -3.426 1.00 . A A .  997 ILE HA   1 1 
        3  5039 1 1  80 ILE HB   H   0.760  18.459  -2.345 1.00 . A A .  997 ILE HB   1 1 
        3  5040 1 1  80 ILE HD11 H   0.890  21.044  -1.935 1.00 . A A .  997 ILE HD11 1 1 
        3  5041 1 1  80 ILE HD12 H   1.863  20.811  -0.483 1.00 . A A .  997 ILE HD12 1 1 
        3  5042 1 1  80 ILE HD13 H   2.491  21.783  -1.819 1.00 . A A .  997 ILE HD13 1 1 
        3  5043 1 1  80 ILE HG12 H   3.498  19.554  -1.766 1.00 . A A .  997 ILE HG12 1 1 
        3  5044 1 1  80 ILE HG13 H   2.557  19.807  -3.237 1.00 . A A .  997 ILE HG13 1 1 
        3  5045 1 1  80 ILE HG21 H   2.386  18.145   0.161 1.00 . A A .  997 ILE HG21 1 1 
        3  5046 1 1  80 ILE HG22 H   0.959  19.171  -0.027 1.00 . A A .  997 ILE HG22 1 1 
        3  5047 1 1  80 ILE HG23 H   0.812  17.424  -0.200 1.00 . A A .  997 ILE HG23 1 1 
        3  5048 1 1  80 ILE N    N   2.024  15.981  -1.658 1.00 . A A .  997 ILE N    1 1 
        3  5049 1 1  80 ILE O    O   4.618  17.111  -1.418 1.00 . A A .  997 ILE O    1 1 
        3  5050 1 1  81 THR C    C   6.098  18.840  -4.691 1.00 . A A .  998 THR C    1 1 
        3  5051 1 1  81 THR CA   C   5.885  17.596  -3.828 1.00 . A A .  998 THR CA   1 1 
        3  5052 1 1  81 THR CB   C   6.407  16.335  -4.547 1.00 . A A .  998 THR CB   1 1 
        3  5053 1 1  81 THR CG2  C   7.916  16.194  -4.395 1.00 . A A .  998 THR CG2  1 1 
        3  5054 1 1  81 THR H    H   3.868  17.605  -4.388 1.00 . A A .  998 THR H    1 1 
        3  5055 1 1  81 THR HA   H   6.377  17.703  -2.871 1.00 . A A .  998 THR HA   1 1 
        3  5056 1 1  81 THR HB   H   6.155  16.392  -5.596 1.00 . A A .  998 THR HB   1 1 
        3  5057 1 1  81 THR HG1  H   5.396  15.450  -3.122 1.00 . A A .  998 THR HG1  1 1 
        3  5058 1 1  81 THR HG21 H   8.249  15.311  -4.920 1.00 . A A .  998 THR HG21 1 1 
        3  5059 1 1  81 THR HG22 H   8.404  17.065  -4.806 1.00 . A A .  998 THR HG22 1 1 
        3  5060 1 1  81 THR HG23 H   8.167  16.101  -3.347 1.00 . A A .  998 THR HG23 1 1 
        3  5061 1 1  81 THR N    N   4.467  17.471  -3.616 1.00 . A A .  998 THR N    1 1 
        3  5062 1 1  81 THR O    O   5.539  18.939  -5.786 1.00 . A A .  998 THR O    1 1 
        3  5063 1 1  81 THR OG1  O   5.779  15.182  -3.964 1.00 . A A .  998 THR OG1  1 1 
        3  5064 1 1  82 ILE C    C   8.500  21.178  -5.337 1.00 . A A .  999 ILE C    1 1 
        3  5065 1 1  82 ILE CA   C   7.048  21.047  -4.911 1.00 . A A .  999 ILE CA   1 1 
        3  5066 1 1  82 ILE CB   C   6.650  22.276  -4.050 1.00 . A A .  999 ILE CB   1 1 
        3  5067 1 1  82 ILE CD1  C   4.773  23.248  -2.607 1.00 . A A .  999 ILE CD1  1 1 
        3  5068 1 1  82 ILE CG1  C   5.215  22.128  -3.529 1.00 . A A .  999 ILE CG1  1 1 
        3  5069 1 1  82 ILE CG2  C   6.788  23.564  -4.863 1.00 . A A .  999 ILE CG2  1 1 
        3  5070 1 1  82 ILE H    H   7.390  19.587  -3.387 1.00 . A A .  999 ILE H    1 1 
        3  5071 1 1  82 ILE HA   H   6.426  21.020  -5.796 1.00 . A A .  999 ILE HA   1 1 
        3  5072 1 1  82 ILE HB   H   7.327  22.336  -3.211 1.00 . A A .  999 ILE HB   1 1 
        3  5073 1 1  82 ILE HD11 H   3.761  23.064  -2.277 1.00 . A A .  999 ILE HD11 1 1 
        3  5074 1 1  82 ILE HD12 H   5.430  23.290  -1.750 1.00 . A A .  999 ILE HD12 1 1 
        3  5075 1 1  82 ILE HD13 H   4.813  24.188  -3.140 1.00 . A A .  999 ILE HD13 1 1 
        3  5076 1 1  82 ILE HG12 H   4.534  22.109  -4.368 1.00 . A A .  999 ILE HG12 1 1 
        3  5077 1 1  82 ILE HG13 H   5.134  21.198  -2.986 1.00 . A A .  999 ILE HG13 1 1 
        3  5078 1 1  82 ILE HG21 H   6.139  23.516  -5.726 1.00 . A A .  999 ILE HG21 1 1 
        3  5079 1 1  82 ILE HG22 H   6.509  24.408  -4.249 1.00 . A A .  999 ILE HG22 1 1 
        3  5080 1 1  82 ILE HG23 H   7.812  23.677  -5.187 1.00 . A A .  999 ILE HG23 1 1 
        3  5081 1 1  82 ILE N    N   6.866  19.789  -4.199 1.00 . A A .  999 ILE N    1 1 
        3  5082 1 1  82 ILE O    O   9.339  21.556  -4.530 1.00 . A A .  999 ILE O    1 1 
        3  5083 1 1  83 PRO C    C  10.854  22.252  -7.045 1.00 . A A . 1000 PRO C    1 1 
        3  5084 1 1  83 PRO CA   C  10.207  20.860  -7.086 1.00 . A A . 1000 PRO CA   1 1 
        3  5085 1 1  83 PRO CB   C  10.095  20.347  -8.527 1.00 . A A . 1000 PRO CB   1 1 
        3  5086 1 1  83 PRO CD   C   7.870  20.438  -7.649 1.00 . A A . 1000 PRO CD   1 1 
        3  5087 1 1  83 PRO CG   C   8.671  20.558  -8.913 1.00 . A A . 1000 PRO CG   1 1 
        3  5088 1 1  83 PRO HA   H  10.819  20.180  -6.511 1.00 . A A . 1000 PRO HA   1 1 
        3  5089 1 1  83 PRO HB2  H  10.763  20.911  -9.160 1.00 . A A . 1000 PRO HB2  1 1 
        3  5090 1 1  83 PRO HB3  H  10.360  19.301  -8.557 1.00 . A A . 1000 PRO HB3  1 1 
        3  5091 1 1  83 PRO HD2  H   7.021  21.105  -7.677 1.00 . A A . 1000 PRO HD2  1 1 
        3  5092 1 1  83 PRO HD3  H   7.549  19.418  -7.500 1.00 . A A . 1000 PRO HD3  1 1 
        3  5093 1 1  83 PRO HG2  H   8.552  21.543  -9.343 1.00 . A A . 1000 PRO HG2  1 1 
        3  5094 1 1  83 PRO HG3  H   8.369  19.800  -9.620 1.00 . A A . 1000 PRO HG3  1 1 
        3  5095 1 1  83 PRO N    N   8.823  20.846  -6.599 1.00 . A A . 1000 PRO N    1 1 
        3  5096 1 1  83 PRO O    O  10.240  23.248  -7.454 1.00 . A A . 1000 PRO O    1 1 
        3  5097 1 1  84 PRO C    C  12.321  20.853  -4.557 1.00 . A A . 1001 PRO C    1 1 
        3  5098 1 1  84 PRO CA   C  12.796  21.199  -5.948 1.00 . A A . 1001 PRO CA   1 1 
        3  5099 1 1  84 PRO CB   C  14.253  21.616  -5.889 1.00 . A A . 1001 PRO CB   1 1 
        3  5100 1 1  84 PRO CD   C  12.892  23.556  -6.409 1.00 . A A . 1001 PRO CD   1 1 
        3  5101 1 1  84 PRO CG   C  14.302  23.028  -6.326 1.00 . A A . 1001 PRO CG   1 1 
        3  5102 1 1  84 PRO HA   H  12.693  20.330  -6.582 1.00 . A A . 1001 PRO HA   1 1 
        3  5103 1 1  84 PRO HB2  H  14.612  21.512  -4.875 1.00 . A A . 1001 PRO HB2  1 1 
        3  5104 1 1  84 PRO HB3  H  14.833  20.983  -6.543 1.00 . A A . 1001 PRO HB3  1 1 
        3  5105 1 1  84 PRO HD2  H  12.645  24.113  -5.517 1.00 . A A . 1001 PRO HD2  1 1 
        3  5106 1 1  84 PRO HD3  H  12.771  24.172  -7.287 1.00 . A A . 1001 PRO HD3  1 1 
        3  5107 1 1  84 PRO HG2  H  14.865  23.587  -5.600 1.00 . A A . 1001 PRO HG2  1 1 
        3  5108 1 1  84 PRO HG3  H  14.776  23.066  -7.292 1.00 . A A . 1001 PRO HG3  1 1 
        3  5109 1 1  84 PRO N    N  12.086  22.342  -6.506 1.00 . A A . 1001 PRO N    1 1 
        3  5110 1 1  84 PRO O    O  12.024  21.723  -3.730 1.00 . A A . 1001 PRO O    1 1 
        3  5111 1 1  85 ASP C    C  12.563  17.789  -2.730 1.00 . A A . 1002 ASP C    1 1 
        3  5112 1 1  85 ASP CA   C  11.760  19.031  -3.082 1.00 . A A . 1002 ASP CA   1 1 
        3  5113 1 1  85 ASP CB   C  10.270  18.672  -3.293 1.00 . A A . 1002 ASP CB   1 1 
        3  5114 1 1  85 ASP CG   C   9.421  18.615  -2.023 1.00 . A A . 1002 ASP CG   1 1 
        3  5115 1 1  85 ASP H    H  12.731  18.992  -4.975 1.00 . A A . 1002 ASP H    1 1 
        3  5116 1 1  85 ASP HA   H  11.859  19.757  -2.290 1.00 . A A . 1002 ASP HA   1 1 
        3  5117 1 1  85 ASP HB2  H   9.829  19.411  -3.945 1.00 . A A . 1002 ASP HB2  1 1 
        3  5118 1 1  85 ASP HB3  H  10.216  17.709  -3.779 1.00 . A A . 1002 ASP HB3  1 1 
        3  5119 1 1  85 ASP N    N  12.306  19.582  -4.312 1.00 . A A . 1002 ASP N    1 1 
        3  5120 1 1  85 ASP O    O  13.526  17.440  -3.423 1.00 . A A . 1002 ASP O    1 1 
        3  5121 1 1  85 ASP OD1  O   9.725  17.837  -1.107 1.00 . A A . 1002 ASP OD1  1 1 
        3  5122 1 1  85 ASP OD2  O   8.422  19.365  -1.935 1.00 . A A . 1002 ASP OD2  1 1 
        3  5123 1 1  86 HIS C    C  11.875  14.749  -1.398 1.00 . A A . 1003 HIS C    1 1 
        3  5124 1 1  86 HIS CA   C  12.799  15.925  -1.240 1.00 . A A . 1003 HIS CA   1 1 
        3  5125 1 1  86 HIS CB   C  13.244  16.064   0.216 1.00 . A A . 1003 HIS CB   1 1 
        3  5126 1 1  86 HIS CD2  C  15.643  15.472  -0.455 1.00 . A A . 1003 HIS CD2  1 1 
        3  5127 1 1  86 HIS CE1  C  16.698  16.372   1.228 1.00 . A A . 1003 HIS CE1  1 1 
        3  5128 1 1  86 HIS CG   C  14.722  16.026   0.352 1.00 . A A . 1003 HIS CG   1 1 
        3  5129 1 1  86 HIS H    H  11.270  17.397  -1.325 1.00 . A A . 1003 HIS H    1 1 
        3  5130 1 1  86 HIS HA   H  13.668  15.767  -1.862 1.00 . A A . 1003 HIS HA   1 1 
        3  5131 1 1  86 HIS HB2  H  12.895  17.007   0.608 1.00 . A A . 1003 HIS HB2  1 1 
        3  5132 1 1  86 HIS HB3  H  12.831  15.253   0.798 1.00 . A A . 1003 HIS HB3  1 1 
        3  5133 1 1  86 HIS HD1  H  15.009  17.065   2.163 1.00 . A A . 1003 HIS HD1  1 1 
        3  5134 1 1  86 HIS HD2  H  15.434  14.963  -1.386 1.00 . A A . 1003 HIS HD2  1 1 
        3  5135 1 1  86 HIS HE1  H  17.481  16.703   1.894 1.00 . A A . 1003 HIS HE1  1 1 
        3  5136 1 1  86 HIS HE2  H  17.718  15.682  -0.403 1.00 . A A . 1003 HIS HE2  1 1 
        3  5137 1 1  86 HIS N    N  12.136  17.110  -1.706 1.00 . A A . 1003 HIS N    1 1 
        3  5138 1 1  86 HIS ND1  N  15.410  16.582   1.398 1.00 . A A . 1003 HIS ND1  1 1 
        3  5139 1 1  86 HIS NE2  N  16.870  15.698   0.107 1.00 . A A . 1003 HIS NE2  1 1 
        3  5140 1 1  86 HIS O    O  12.140  13.842  -2.180 1.00 . A A . 1003 HIS O    1 1 
        3  5141 1 1  87 LYS C    C   8.536  14.557  -0.178 1.00 . A A . 1004 LYS C    1 1 
        3  5142 1 1  87 LYS CA   C   9.746  13.788  -0.668 1.00 . A A . 1004 LYS CA   1 1 
        3  5143 1 1  87 LYS CB   C  10.067  12.680   0.365 1.00 . A A . 1004 LYS CB   1 1 
        3  5144 1 1  87 LYS CD   C  11.692  10.973   1.290 1.00 . A A . 1004 LYS CD   1 1 
        3  5145 1 1  87 LYS CE   C  10.923   9.708   0.941 1.00 . A A . 1004 LYS CE   1 1 
        3  5146 1 1  87 LYS CG   C  11.463  12.081   0.276 1.00 . A A . 1004 LYS CG   1 1 
        3  5147 1 1  87 LYS H    H  10.504  15.652  -0.251 1.00 . A A . 1004 LYS H    1 1 
        3  5148 1 1  87 LYS HA   H   9.593  13.391  -1.661 1.00 . A A . 1004 LYS HA   1 1 
        3  5149 1 1  87 LYS HB2  H   9.950  13.094   1.356 1.00 . A A . 1004 LYS HB2  1 1 
        3  5150 1 1  87 LYS HB3  H   9.353  11.881   0.241 1.00 . A A . 1004 LYS HB3  1 1 
        3  5151 1 1  87 LYS HD2  H  12.747  10.742   1.322 1.00 . A A . 1004 LYS HD2  1 1 
        3  5152 1 1  87 LYS HD3  H  11.370  11.324   2.260 1.00 . A A . 1004 LYS HD3  1 1 
        3  5153 1 1  87 LYS HE2  H  11.174   8.935   1.654 1.00 . A A . 1004 LYS HE2  1 1 
        3  5154 1 1  87 LYS HE3  H   9.864   9.917   0.992 1.00 . A A . 1004 LYS HE3  1 1 
        3  5155 1 1  87 LYS HG2  H  11.601  11.675  -0.715 1.00 . A A . 1004 LYS HG2  1 1 
        3  5156 1 1  87 LYS HG3  H  12.185  12.867   0.446 1.00 . A A . 1004 LYS HG3  1 1 
        3  5157 1 1  87 LYS HZ1  H  10.779   9.819  -1.146 1.00 . A A . 1004 LYS HZ1  1 1 
        3  5158 1 1  87 LYS HZ2  H  12.288   9.304  -0.591 1.00 . A A . 1004 LYS HZ2  1 1 
        3  5159 1 1  87 LYS HZ3  H  10.968   8.243  -0.564 1.00 . A A . 1004 LYS HZ3  1 1 
        3  5160 1 1  87 LYS N    N  10.758  14.818  -0.707 1.00 . A A . 1004 LYS N    1 1 
        3  5161 1 1  87 LYS NZ   N  11.257   9.234  -0.427 1.00 . A A . 1004 LYS NZ   1 1 
        3  5162 1 1  87 LYS O    O   8.742  15.625   0.394 1.00 . A A . 1004 LYS O    1 1 
        3  5163 1 1  88 PRO C    C   6.309  14.884   1.712 1.00 . A A . 1005 PRO C    1 1 
        3  5164 1 1  88 PRO CA   C   6.166  14.860   0.199 1.00 . A A . 1005 PRO CA   1 1 
        3  5165 1 1  88 PRO CB   C   4.954  14.025  -0.207 1.00 . A A . 1005 PRO CB   1 1 
        3  5166 1 1  88 PRO CD   C   6.852  13.022  -1.244 1.00 . A A . 1005 PRO CD   1 1 
        3  5167 1 1  88 PRO CG   C   5.393  13.327  -1.441 1.00 . A A . 1005 PRO CG   1 1 
        3  5168 1 1  88 PRO HA   H   6.084  15.866  -0.187 1.00 . A A . 1005 PRO HA   1 1 
        3  5169 1 1  88 PRO HB2  H   4.712  13.325   0.580 1.00 . A A . 1005 PRO HB2  1 1 
        3  5170 1 1  88 PRO HB3  H   4.111  14.671  -0.398 1.00 . A A . 1005 PRO HB3  1 1 
        3  5171 1 1  88 PRO HD2  H   6.986  12.080  -0.740 1.00 . A A . 1005 PRO HD2  1 1 
        3  5172 1 1  88 PRO HD3  H   7.377  13.032  -2.188 1.00 . A A . 1005 PRO HD3  1 1 
        3  5173 1 1  88 PRO HG2  H   4.827  12.417  -1.578 1.00 . A A . 1005 PRO HG2  1 1 
        3  5174 1 1  88 PRO HG3  H   5.263  13.992  -2.282 1.00 . A A . 1005 PRO HG3  1 1 
        3  5175 1 1  88 PRO N    N   7.285  14.131  -0.394 1.00 . A A . 1005 PRO N    1 1 
        3  5176 1 1  88 PRO O    O   6.364  13.839   2.358 1.00 . A A . 1005 PRO O    1 1 
        3  5177 1 1  89 LYS C    C   5.405  15.824   4.533 1.00 . A A . 1006 LYS C    1 1 
        3  5178 1 1  89 LYS CA   C   6.567  16.304   3.699 1.00 . A A . 1006 LYS CA   1 1 
        3  5179 1 1  89 LYS CB   C   6.662  17.802   3.934 1.00 . A A . 1006 LYS CB   1 1 
        3  5180 1 1  89 LYS CD   C   7.317  20.000   2.997 1.00 . A A . 1006 LYS CD   1 1 
        3  5181 1 1  89 LYS CE   C   8.078  20.743   1.917 1.00 . A A . 1006 LYS CE   1 1 
        3  5182 1 1  89 LYS CG   C   7.595  18.515   2.988 1.00 . A A . 1006 LYS CG   1 1 
        3  5183 1 1  89 LYS H    H   6.499  16.877   1.703 1.00 . A A . 1006 LYS H    1 1 
        3  5184 1 1  89 LYS HA   H   7.489  15.851   4.023 1.00 . A A . 1006 LYS HA   1 1 
        3  5185 1 1  89 LYS HB2  H   5.678  18.233   3.822 1.00 . A A . 1006 LYS HB2  1 1 
        3  5186 1 1  89 LYS HB3  H   7.005  17.973   4.942 1.00 . A A . 1006 LYS HB3  1 1 
        3  5187 1 1  89 LYS HD2  H   6.260  20.155   2.842 1.00 . A A . 1006 LYS HD2  1 1 
        3  5188 1 1  89 LYS HD3  H   7.600  20.399   3.961 1.00 . A A . 1006 LYS HD3  1 1 
        3  5189 1 1  89 LYS HE2  H   9.113  20.830   2.212 1.00 . A A . 1006 LYS HE2  1 1 
        3  5190 1 1  89 LYS HE3  H   8.007  20.191   0.991 1.00 . A A . 1006 LYS HE3  1 1 
        3  5191 1 1  89 LYS HG2  H   8.601  18.335   3.317 1.00 . A A . 1006 LYS HG2  1 1 
        3  5192 1 1  89 LYS HG3  H   7.458  18.129   1.989 1.00 . A A . 1006 LYS HG3  1 1 
        3  5193 1 1  89 LYS HZ1  H   7.588  22.656   2.600 1.00 . A A . 1006 LYS HZ1  1 1 
        3  5194 1 1  89 LYS HZ2  H   8.006  22.602   0.959 1.00 . A A . 1006 LYS HZ2  1 1 
        3  5195 1 1  89 LYS HZ3  H   6.499  22.021   1.462 1.00 . A A . 1006 LYS HZ3  1 1 
        3  5196 1 1  89 LYS N    N   6.372  16.080   2.259 1.00 . A A . 1006 LYS N    1 1 
        3  5197 1 1  89 LYS NZ   N   7.507  22.097   1.723 1.00 . A A . 1006 LYS NZ   1 1 
        3  5198 1 1  89 LYS O    O   5.563  15.417   5.688 1.00 . A A . 1006 LYS O    1 1 
        3  5199 1 1  90 SER C    C   2.031  14.980   3.791 1.00 . A A . 1007 SER C    1 1 
        3  5200 1 1  90 SER CA   C   3.032  15.732   4.642 1.00 . A A . 1007 SER CA   1 1 
        3  5201 1 1  90 SER CB   C   2.558  17.155   4.984 1.00 . A A . 1007 SER CB   1 1 
        3  5202 1 1  90 SER H    H   4.233  15.870   2.947 1.00 . A A . 1007 SER H    1 1 
        3  5203 1 1  90 SER HA   H   3.215  15.191   5.557 1.00 . A A . 1007 SER HA   1 1 
        3  5204 1 1  90 SER HB2  H   3.257  17.594   5.679 1.00 . A A . 1007 SER HB2  1 1 
        3  5205 1 1  90 SER HB3  H   2.560  17.750   4.081 1.00 . A A . 1007 SER HB3  1 1 
        3  5206 1 1  90 SER HG   H   1.237  16.540   6.304 1.00 . A A . 1007 SER HG   1 1 
        3  5207 1 1  90 SER N    N   4.258  15.858   3.926 1.00 . A A . 1007 SER N    1 1 
        3  5208 1 1  90 SER O    O   1.998  15.158   2.577 1.00 . A A . 1007 SER O    1 1 
        3  5209 1 1  90 SER OG   O   1.265  17.185   5.579 1.00 . A A . 1007 SER OG   1 1 
        3  5210 1 1  91 TRP C    C  -1.045  13.598   4.678 1.00 . A A . 1008 TRP C    1 1 
        3  5211 1 1  91 TRP CA   C   0.205  13.342   3.862 1.00 . A A . 1008 TRP CA   1 1 
        3  5212 1 1  91 TRP CB   C   0.536  11.849   3.855 1.00 . A A . 1008 TRP CB   1 1 
        3  5213 1 1  91 TRP CD1  C   3.054  11.597   3.729 1.00 . A A . 1008 TRP CD1  1 1 
        3  5214 1 1  91 TRP CD2  C   1.988  11.161   1.820 1.00 . A A . 1008 TRP CD2  1 1 
        3  5215 1 1  91 TRP CE2  C   3.359  10.997   1.605 1.00 . A A . 1008 TRP CE2  1 1 
        3  5216 1 1  91 TRP CE3  C   1.107  10.938   0.765 1.00 . A A . 1008 TRP CE3  1 1 
        3  5217 1 1  91 TRP CG   C   1.820  11.550   3.180 1.00 . A A . 1008 TRP CG   1 1 
        3  5218 1 1  91 TRP CH2  C   2.979  10.401  -0.652 1.00 . A A . 1008 TRP CH2  1 1 
        3  5219 1 1  91 TRP CZ2  C   3.874  10.617   0.366 1.00 . A A . 1008 TRP CZ2  1 1 
        3  5220 1 1  91 TRP CZ3  C   1.610  10.560  -0.457 1.00 . A A . 1008 TRP CZ3  1 1 
        3  5221 1 1  91 TRP H    H   1.435  14.068   5.421 1.00 . A A . 1008 TRP H    1 1 
        3  5222 1 1  91 TRP HA   H   0.036  13.682   2.851 1.00 . A A . 1008 TRP HA   1 1 
        3  5223 1 1  91 TRP HB2  H   0.568  11.469   4.860 1.00 . A A . 1008 TRP HB2  1 1 
        3  5224 1 1  91 TRP HB3  H  -0.222  11.320   3.306 1.00 . A A . 1008 TRP HB3  1 1 
        3  5225 1 1  91 TRP HD1  H   3.256  11.866   4.755 1.00 . A A . 1008 TRP HD1  1 1 
        3  5226 1 1  91 TRP HE1  H   4.942  11.266   2.959 1.00 . A A . 1008 TRP HE1  1 1 
        3  5227 1 1  91 TRP HE3  H   0.042  11.060   0.895 1.00 . A A . 1008 TRP HE3  1 1 
        3  5228 1 1  91 TRP HH2  H   3.320  10.102  -1.632 1.00 . A A . 1008 TRP HH2  1 1 
        3  5229 1 1  91 TRP HZ2  H   4.933  10.493   0.195 1.00 . A A . 1008 TRP HZ2  1 1 
        3  5230 1 1  91 TRP HZ3  H   0.937  10.381  -1.284 1.00 . A A . 1008 TRP HZ3  1 1 
        3  5231 1 1  91 TRP N    N   1.277  14.123   4.456 1.00 . A A . 1008 TRP N    1 1 
        3  5232 1 1  91 TRP NE1  N   3.984  11.282   2.792 1.00 . A A . 1008 TRP NE1  1 1 
        3  5233 1 1  91 TRP O    O  -0.991  13.669   5.911 1.00 . A A . 1008 TRP O    1 1 
        3  5234 1 1  92 VAL C    C  -4.484  13.241   3.919 1.00 . A A . 1009 VAL C    1 1 
        3  5235 1 1  92 VAL CA   C  -3.427  14.075   4.638 1.00 . A A . 1009 VAL CA   1 1 
        3  5236 1 1  92 VAL CB   C  -3.767  15.610   4.572 1.00 . A A . 1009 VAL CB   1 1 
        3  5237 1 1  92 VAL CG1  C  -5.025  15.957   5.364 1.00 . A A . 1009 VAL CG1  1 1 
        3  5238 1 1  92 VAL CG2  C  -2.616  16.459   5.092 1.00 . A A . 1009 VAL CG2  1 1 
        3  5239 1 1  92 VAL H    H  -2.172  13.529   3.050 1.00 . A A . 1009 VAL H    1 1 
        3  5240 1 1  92 VAL HA   H  -3.372  13.749   5.669 1.00 . A A . 1009 VAL HA   1 1 
        3  5241 1 1  92 VAL HB   H  -3.938  15.873   3.540 1.00 . A A . 1009 VAL HB   1 1 
        3  5242 1 1  92 VAL HG11 H  -5.864  15.401   4.971 1.00 . A A . 1009 VAL HG11 1 1 
        3  5243 1 1  92 VAL HG12 H  -4.877  15.701   6.403 1.00 . A A . 1009 VAL HG12 1 1 
        3  5244 1 1  92 VAL HG13 H  -5.224  17.016   5.278 1.00 . A A . 1009 VAL HG13 1 1 
        3  5245 1 1  92 VAL HG21 H  -2.889  17.504   5.038 1.00 . A A . 1009 VAL HG21 1 1 
        3  5246 1 1  92 VAL HG22 H  -2.405  16.194   6.117 1.00 . A A . 1009 VAL HG22 1 1 
        3  5247 1 1  92 VAL HG23 H  -1.739  16.286   4.486 1.00 . A A . 1009 VAL HG23 1 1 
        3  5248 1 1  92 VAL N    N  -2.162  13.751   4.003 1.00 . A A . 1009 VAL N    1 1 
        3  5249 1 1  92 VAL O    O  -4.207  12.707   2.845 1.00 . A A . 1009 VAL O    1 1 
        3  5250 1 1  93 ALA C    C  -7.653  12.886   2.978 1.00 . A A . 1010 ALA C    1 1 
        3  5251 1 1  93 ALA CA   C  -6.695  12.246   3.991 1.00 . A A . 1010 ALA CA   1 1 
        3  5252 1 1  93 ALA CB   C  -7.490  11.735   5.179 1.00 . A A . 1010 ALA CB   1 1 
        3  5253 1 1  93 ALA H    H  -5.856  13.745   5.237 1.00 . A A . 1010 ALA H    1 1 
        3  5254 1 1  93 ALA HA   H  -6.194  11.400   3.535 1.00 . A A . 1010 ALA HA   1 1 
        3  5255 1 1  93 ALA HB1  H  -8.008  12.558   5.649 1.00 . A A . 1010 ALA HB1  1 1 
        3  5256 1 1  93 ALA HB2  H  -8.208  11.002   4.840 1.00 . A A . 1010 ALA HB2  1 1 
        3  5257 1 1  93 ALA HB3  H  -6.820  11.278   5.891 1.00 . A A . 1010 ALA HB3  1 1 
        3  5258 1 1  93 ALA N    N  -5.667  13.155   4.477 1.00 . A A . 1010 ALA N    1 1 
        3  5259 1 1  93 ALA O    O  -8.779  12.420   2.824 1.00 . A A . 1010 ALA O    1 1 
        3  5260 1 1  94 ALA C    C  -7.391  14.843   0.019 1.00 . A A . 1011 ALA C    1 1 
        3  5261 1 1  94 ALA CA   C  -8.126  14.541   1.309 1.00 . A A . 1011 ALA CA   1 1 
        3  5262 1 1  94 ALA CB   C  -8.731  15.814   1.880 1.00 . A A . 1011 ALA CB   1 1 
        3  5263 1 1  94 ALA H    H  -6.342  14.288   2.417 1.00 . A A . 1011 ALA H    1 1 
        3  5264 1 1  94 ALA HA   H  -8.929  13.849   1.103 1.00 . A A . 1011 ALA HA   1 1 
        3  5265 1 1  94 ALA HB1  H  -7.945  16.528   2.080 1.00 . A A . 1011 ALA HB1  1 1 
        3  5266 1 1  94 ALA HB2  H  -9.427  16.233   1.169 1.00 . A A . 1011 ALA HB2  1 1 
        3  5267 1 1  94 ALA HB3  H  -9.250  15.583   2.800 1.00 . A A . 1011 ALA HB3  1 1 
        3  5268 1 1  94 ALA N    N  -7.240  13.923   2.283 1.00 . A A . 1011 ALA N    1 1 
        3  5269 1 1  94 ALA O    O  -6.236  15.279   0.047 1.00 . A A . 1011 ALA O    1 1 
        3  5270 1 1  95 GLU C    C  -7.974  16.278  -2.819 1.00 . A A . 1012 GLU C    1 1 
        3  5271 1 1  95 GLU CA   C  -7.464  14.892  -2.401 1.00 . A A . 1012 GLU CA   1 1 
        3  5272 1 1  95 GLU CB   C  -7.808  13.792  -3.415 1.00 . A A . 1012 GLU CB   1 1 
        3  5273 1 1  95 GLU CD   C  -6.400  14.485  -5.418 1.00 . A A . 1012 GLU CD   1 1 
        3  5274 1 1  95 GLU CG   C  -6.664  13.446  -4.361 1.00 . A A . 1012 GLU CG   1 1 
        3  5275 1 1  95 GLU H    H  -8.891  14.089  -1.071 1.00 . A A . 1012 GLU H    1 1 
        3  5276 1 1  95 GLU HA   H  -6.391  14.950  -2.278 1.00 . A A . 1012 GLU HA   1 1 
        3  5277 1 1  95 GLU HB2  H  -8.083  12.896  -2.877 1.00 . A A . 1012 GLU HB2  1 1 
        3  5278 1 1  95 GLU HB3  H  -8.650  14.117  -4.009 1.00 . A A . 1012 GLU HB3  1 1 
        3  5279 1 1  95 GLU HG2  H  -5.764  13.330  -3.777 1.00 . A A . 1012 GLU HG2  1 1 
        3  5280 1 1  95 GLU HG3  H  -6.881  12.512  -4.852 1.00 . A A . 1012 GLU HG3  1 1 
        3  5281 1 1  95 GLU N    N  -8.031  14.564  -1.108 1.00 . A A . 1012 GLU N    1 1 
        3  5282 1 1  95 GLU O    O  -9.165  16.573  -2.718 1.00 . A A . 1012 GLU O    1 1 
        3  5283 1 1  95 GLU OE1  O  -5.711  15.480  -5.135 1.00 . A A . 1012 GLU OE1  1 1 
        3  5284 1 1  95 GLU OE2  O  -6.852  14.292  -6.556 1.00 . A A . 1012 GLU OE2  1 1 
        3  5285 1 1  96 LYS C    C  -6.340  19.007  -4.610 1.00 . A A . 1013 LYS C    1 1 
        3  5286 1 1  96 LYS CA   C  -7.312  18.539  -3.540 1.00 . A A . 1013 LYS CA   1 1 
        3  5287 1 1  96 LYS CB   C  -7.060  19.419  -2.306 1.00 . A A . 1013 LYS CB   1 1 
        3  5288 1 1  96 LYS CD   C  -7.499  20.051   0.050 1.00 . A A . 1013 LYS CD   1 1 
        3  5289 1 1  96 LYS CE   C  -8.231  19.746   1.338 1.00 . A A . 1013 LYS CE   1 1 
        3  5290 1 1  96 LYS CG   C  -7.882  19.106  -1.070 1.00 . A A . 1013 LYS CG   1 1 
        3  5291 1 1  96 LYS H    H  -6.174  16.758  -3.507 1.00 . A A . 1013 LYS H    1 1 
        3  5292 1 1  96 LYS HA   H  -8.329  18.659  -3.879 1.00 . A A . 1013 LYS HA   1 1 
        3  5293 1 1  96 LYS HB2  H  -6.019  19.329  -2.035 1.00 . A A . 1013 LYS HB2  1 1 
        3  5294 1 1  96 LYS HB3  H  -7.253  20.446  -2.581 1.00 . A A . 1013 LYS HB3  1 1 
        3  5295 1 1  96 LYS HD2  H  -6.438  19.968   0.230 1.00 . A A . 1013 LYS HD2  1 1 
        3  5296 1 1  96 LYS HD3  H  -7.732  21.060  -0.256 1.00 . A A . 1013 LYS HD3  1 1 
        3  5297 1 1  96 LYS HE2  H  -9.294  19.853   1.175 1.00 . A A . 1013 LYS HE2  1 1 
        3  5298 1 1  96 LYS HE3  H  -8.008  18.733   1.631 1.00 . A A . 1013 LYS HE3  1 1 
        3  5299 1 1  96 LYS HG2  H  -8.931  19.231  -1.298 1.00 . A A . 1013 LYS HG2  1 1 
        3  5300 1 1  96 LYS HG3  H  -7.693  18.089  -0.757 1.00 . A A . 1013 LYS HG3  1 1 
        3  5301 1 1  96 LYS HZ1  H  -8.242  20.404   3.322 1.00 . A A . 1013 LYS HZ1  1 1 
        3  5302 1 1  96 LYS HZ2  H  -6.772  20.655   2.516 1.00 . A A . 1013 LYS HZ2  1 1 
        3  5303 1 1  96 LYS HZ3  H  -8.096  21.643   2.181 1.00 . A A . 1013 LYS HZ3  1 1 
        3  5304 1 1  96 LYS N    N  -7.052  17.125  -3.263 1.00 . A A . 1013 LYS N    1 1 
        3  5305 1 1  96 LYS NZ   N  -7.809  20.668   2.412 1.00 . A A . 1013 LYS NZ   1 1 
        3  5306 1 1  96 LYS O    O  -5.389  18.304  -4.935 1.00 . A A . 1013 LYS O    1 1 
        3  5307 1 1  97 MET C    C  -4.292  21.284  -5.530 1.00 . A A . 1014 MET C    1 1 
        3  5308 1 1  97 MET CA   C  -5.626  20.807  -6.092 1.00 . A A . 1014 MET CA   1 1 
        3  5309 1 1  97 MET CB   C  -6.332  21.932  -6.842 1.00 . A A . 1014 MET CB   1 1 
        3  5310 1 1  97 MET CE   C  -8.341  24.394  -4.140 1.00 . A A . 1014 MET CE   1 1 
        3  5311 1 1  97 MET CG   C  -6.747  23.138  -6.006 1.00 . A A . 1014 MET CG   1 1 
        3  5312 1 1  97 MET H    H  -7.065  20.871  -4.553 1.00 . A A . 1014 MET H    1 1 
        3  5313 1 1  97 MET HA   H  -5.422  20.002  -6.783 1.00 . A A . 1014 MET HA   1 1 
        3  5314 1 1  97 MET HB2  H  -5.680  22.282  -7.628 1.00 . A A . 1014 MET HB2  1 1 
        3  5315 1 1  97 MET HB3  H  -7.214  21.507  -7.289 1.00 . A A . 1014 MET HB3  1 1 
        3  5316 1 1  97 MET HE1  H  -9.073  24.334  -3.346 1.00 . A A . 1014 MET HE1  1 1 
        3  5317 1 1  97 MET HE2  H  -7.439  24.852  -3.763 1.00 . A A . 1014 MET HE2  1 1 
        3  5318 1 1  97 MET HE3  H  -8.737  24.989  -4.950 1.00 . A A . 1014 MET HE3  1 1 
        3  5319 1 1  97 MET HG2  H  -5.868  23.539  -5.524 1.00 . A A . 1014 MET HG2  1 1 
        3  5320 1 1  97 MET HG3  H  -7.162  23.885  -6.666 1.00 . A A . 1014 MET HG3  1 1 
        3  5321 1 1  97 MET N    N  -6.471  20.251  -5.036 1.00 . A A . 1014 MET N    1 1 
        3  5322 1 1  97 MET O    O  -3.474  21.875  -6.227 1.00 . A A . 1014 MET O    1 1 
        3  5323 1 1  97 MET SD   S  -7.966  22.751  -4.734 1.00 . A A . 1014 MET SD   1 1 
        3  5324 1 1  98 TYR C    C  -1.918  20.090  -3.712 1.00 . A A . 1015 TYR C    1 1 
        3  5325 1 1  98 TYR CA   C  -2.831  21.298  -3.580 1.00 . A A . 1015 TYR CA   1 1 
        3  5326 1 1  98 TYR CB   C  -3.078  21.653  -2.111 1.00 . A A . 1015 TYR CB   1 1 
        3  5327 1 1  98 TYR CD1  C  -3.276  24.159  -2.082 1.00 . A A . 1015 TYR CD1  1 1 
        3  5328 1 1  98 TYR CD2  C  -5.251  22.877  -1.713 1.00 . A A . 1015 TYR CD2  1 1 
        3  5329 1 1  98 TYR CE1  C  -4.008  25.321  -1.980 1.00 . A A . 1015 TYR CE1  1 1 
        3  5330 1 1  98 TYR CE2  C  -5.985  24.037  -1.601 1.00 . A A . 1015 TYR CE2  1 1 
        3  5331 1 1  98 TYR CG   C  -3.883  22.919  -1.954 1.00 . A A . 1015 TYR CG   1 1 
        3  5332 1 1  98 TYR CZ   C  -5.358  25.256  -1.740 1.00 . A A . 1015 TYR CZ   1 1 
        3  5333 1 1  98 TYR H    H  -4.797  20.528  -3.780 1.00 . A A . 1015 TYR H    1 1 
        3  5334 1 1  98 TYR HA   H  -2.374  22.137  -4.086 1.00 . A A . 1015 TYR HA   1 1 
        3  5335 1 1  98 TYR HB2  H  -3.617  20.848  -1.633 1.00 . A A . 1015 TYR HB2  1 1 
        3  5336 1 1  98 TYR HB3  H  -2.128  21.793  -1.614 1.00 . A A . 1015 TYR HB3  1 1 
        3  5337 1 1  98 TYR HD1  H  -2.214  24.206  -2.271 1.00 . A A . 1015 TYR HD1  1 1 
        3  5338 1 1  98 TYR HD2  H  -5.737  21.918  -1.604 1.00 . A A . 1015 TYR HD2  1 1 
        3  5339 1 1  98 TYR HE1  H  -3.517  26.278  -2.083 1.00 . A A . 1015 TYR HE1  1 1 
        3  5340 1 1  98 TYR HE2  H  -7.047  23.988  -1.411 1.00 . A A . 1015 TYR HE2  1 1 
        3  5341 1 1  98 TYR HH   H  -6.638  26.383  -0.861 1.00 . A A . 1015 TYR HH   1 1 
        3  5342 1 1  98 TYR N    N  -4.086  20.998  -4.259 1.00 . A A . 1015 TYR N    1 1 
        3  5343 1 1  98 TYR O    O  -0.874  19.987  -3.090 1.00 . A A . 1015 TYR O    1 1 
        3  5344 1 1  98 TYR OH   O  -6.090  26.413  -1.660 1.00 . A A . 1015 TYR OH   1 1 
        3  5345 1 1  99 HIS C    C  -0.735  18.195  -6.041 1.00 . A A . 1016 HIS C    1 1 
        3  5346 1 1  99 HIS CA   C  -1.633  17.979  -4.842 1.00 . A A . 1016 HIS CA   1 1 
        3  5347 1 1  99 HIS CB   C  -2.582  16.850  -5.143 1.00 . A A . 1016 HIS CB   1 1 
        3  5348 1 1  99 HIS CD2  C  -3.056  14.885  -3.628 1.00 . A A . 1016 HIS CD2  1 1 
        3  5349 1 1  99 HIS CE1  C  -4.275  15.850  -2.119 1.00 . A A . 1016 HIS CE1  1 1 
        3  5350 1 1  99 HIS CG   C  -3.132  16.166  -3.952 1.00 . A A . 1016 HIS CG   1 1 
        3  5351 1 1  99 HIS H    H  -3.255  19.290  -4.919 1.00 . A A . 1016 HIS H    1 1 
        3  5352 1 1  99 HIS HA   H  -1.036  17.702  -3.986 1.00 . A A . 1016 HIS HA   1 1 
        3  5353 1 1  99 HIS HB2  H  -3.412  17.236  -5.713 1.00 . A A . 1016 HIS HB2  1 1 
        3  5354 1 1  99 HIS HB3  H  -2.072  16.107  -5.737 1.00 . A A . 1016 HIS HB3  1 1 
        3  5355 1 1  99 HIS HD1  H  -4.138  17.711  -2.952 1.00 . A A . 1016 HIS HD1  1 1 
        3  5356 1 1  99 HIS HD2  H  -2.513  14.151  -4.194 1.00 . A A . 1016 HIS HD2  1 1 
        3  5357 1 1  99 HIS HE1  H  -4.895  16.019  -1.251 1.00 . A A . 1016 HIS HE1  1 1 
        3  5358 1 1  99 HIS HE2  H  -4.096  13.821  -2.167 1.00 . A A . 1016 HIS HE2  1 1 
        3  5359 1 1  99 HIS N    N  -2.375  19.155  -4.516 1.00 . A A . 1016 HIS N    1 1 
        3  5360 1 1  99 HIS ND1  N  -3.898  16.763  -2.987 1.00 . A A . 1016 HIS ND1  1 1 
        3  5361 1 1  99 HIS NE2  N  -3.777  14.693  -2.488 1.00 . A A . 1016 HIS NE2  1 1 
        3  5362 1 1  99 HIS O    O  -0.835  19.181  -6.764 1.00 . A A . 1016 HIS O    1 1 
        3  5363 1 1 100 THR C    C   1.320  15.602  -7.491 1.00 . A A . 1017 THR C    1 1 
        3  5364 1 1 100 THR CA   C   1.053  17.085  -7.303 1.00 . A A . 1017 THR CA   1 1 
        3  5365 1 1 100 THR CB   C   2.346  17.833  -6.920 1.00 . A A . 1017 THR CB   1 1 
        3  5366 1 1 100 THR CG2  C   2.378  19.235  -7.514 1.00 . A A . 1017 THR CG2  1 1 
        3  5367 1 1 100 THR H    H  -0.052  16.419  -5.662 1.00 . A A . 1017 THR H    1 1 
        3  5368 1 1 100 THR HA   H   0.637  17.497  -8.212 1.00 . A A . 1017 THR HA   1 1 
        3  5369 1 1 100 THR HB   H   3.187  17.269  -7.297 1.00 . A A . 1017 THR HB   1 1 
        3  5370 1 1 100 THR HG1  H   2.127  18.778  -5.216 1.00 . A A . 1017 THR HG1  1 1 
        3  5371 1 1 100 THR HG21 H   2.325  19.174  -8.591 1.00 . A A . 1017 THR HG21 1 1 
        3  5372 1 1 100 THR HG22 H   1.537  19.802  -7.143 1.00 . A A . 1017 THR HG22 1 1 
        3  5373 1 1 100 THR HG23 H   3.296  19.728  -7.227 1.00 . A A . 1017 THR HG23 1 1 
        3  5374 1 1 100 THR N    N   0.060  17.189  -6.249 1.00 . A A . 1017 THR N    1 1 
        3  5375 1 1 100 THR O    O   1.538  15.101  -8.581 1.00 . A A . 1017 THR O    1 1 
        3  5376 1 1 100 THR OG1  O   2.447  17.909  -5.486 1.00 . A A . 1017 THR OG1  1 1 
        3  5377 1 1 101 HIS C    C   0.197  13.019  -5.398 1.00 . A A . 1018 HIS C    1 1 
        3  5378 1 1 101 HIS CA   C   1.312  13.458  -6.332 1.00 . A A . 1018 HIS CA   1 1 
        3  5379 1 1 101 HIS CB   C   2.660  12.917  -5.821 1.00 . A A . 1018 HIS CB   1 1 
        3  5380 1 1 101 HIS CD2  C   4.005  13.161  -8.002 1.00 . A A . 1018 HIS CD2  1 1 
        3  5381 1 1 101 HIS CE1  C   5.846  13.984  -7.181 1.00 . A A . 1018 HIS CE1  1 1 
        3  5382 1 1 101 HIS CG   C   3.831  13.279  -6.673 1.00 . A A . 1018 HIS CG   1 1 
        3  5383 1 1 101 HIS H    H   1.274  15.393  -5.533 1.00 . A A . 1018 HIS H    1 1 
        3  5384 1 1 101 HIS HA   H   1.115  13.082  -7.326 1.00 . A A . 1018 HIS HA   1 1 
        3  5385 1 1 101 HIS HB2  H   2.840  13.312  -4.832 1.00 . A A . 1018 HIS HB2  1 1 
        3  5386 1 1 101 HIS HB3  H   2.604  11.840  -5.767 1.00 . A A . 1018 HIS HB3  1 1 
        3  5387 1 1 101 HIS HD1  H   5.192  14.059  -5.249 1.00 . A A . 1018 HIS HD1  1 1 
        3  5388 1 1 101 HIS HD2  H   3.268  12.808  -8.706 1.00 . A A . 1018 HIS HD2  1 1 
        3  5389 1 1 101 HIS HE1  H   6.848  14.378  -7.100 1.00 . A A . 1018 HIS HE1  1 1 
        3  5390 1 1 101 HIS HE2  H   5.568  13.872  -9.194 1.00 . A A . 1018 HIS HE2  1 1 
        3  5391 1 1 101 HIS N    N   1.282  14.905  -6.376 1.00 . A A . 1018 HIS N    1 1 
        3  5392 1 1 101 HIS ND1  N   5.005  13.803  -6.184 1.00 . A A . 1018 HIS ND1  1 1 
        3  5393 1 1 101 HIS NE2  N   5.262  13.603  -8.294 1.00 . A A . 1018 HIS NE2  1 1 
        3  5394 1 1 101 HIS O    O  -0.246  13.796  -4.542 1.00 . A A . 1018 HIS O    1 1 
        3  5395 1 1 102 ARG C    C  -1.134   9.807  -4.780 1.00 . A A . 1019 ARG C    1 1 
        3  5396 1 1 102 ARG CA   C  -1.314  11.285  -4.707 1.00 . A A . 1019 ARG CA   1 1 
        3  5397 1 1 102 ARG CB   C  -2.762  11.616  -5.088 1.00 . A A . 1019 ARG CB   1 1 
        3  5398 1 1 102 ARG CD   C  -4.702  11.240  -6.608 1.00 . A A . 1019 ARG CD   1 1 
        3  5399 1 1 102 ARG CG   C  -3.223  11.010  -6.406 1.00 . A A . 1019 ARG CG   1 1 
        3  5400 1 1 102 ARG CZ   C  -6.378  10.987  -8.446 1.00 . A A . 1019 ARG CZ   1 1 
        3  5401 1 1 102 ARG H    H  -0.108  11.322  -6.408 1.00 . A A . 1019 ARG H    1 1 
        3  5402 1 1 102 ARG HA   H  -1.101  11.631  -3.706 1.00 . A A . 1019 ARG HA   1 1 
        3  5403 1 1 102 ARG HB2  H  -3.416  11.257  -4.307 1.00 . A A . 1019 ARG HB2  1 1 
        3  5404 1 1 102 ARG HB3  H  -2.863  12.689  -5.159 1.00 . A A . 1019 ARG HB3  1 1 
        3  5405 1 1 102 ARG HD2  H  -5.231  10.770  -5.789 1.00 . A A . 1019 ARG HD2  1 1 
        3  5406 1 1 102 ARG HD3  H  -4.870  12.298  -6.575 1.00 . A A . 1019 ARG HD3  1 1 
        3  5407 1 1 102 ARG HE   H  -4.619  10.038  -8.327 1.00 . A A . 1019 ARG HE   1 1 
        3  5408 1 1 102 ARG HG2  H  -2.679  11.475  -7.216 1.00 . A A . 1019 ARG HG2  1 1 
        3  5409 1 1 102 ARG HG3  H  -3.026   9.948  -6.395 1.00 . A A . 1019 ARG HG3  1 1 
        3  5410 1 1 102 ARG HH11 H  -6.876  12.550  -7.218 1.00 . A A . 1019 ARG HH11 1 1 
        3  5411 1 1 102 ARG HH12 H  -8.038  12.166  -8.438 1.00 . A A . 1019 ARG HH12 1 1 
        3  5412 1 1 102 ARG HH21 H  -6.114   9.632  -9.926 1.00 . A A . 1019 ARG HH21 1 1 
        3  5413 1 1 102 ARG HH22 H  -7.612  10.510  -9.993 1.00 . A A . 1019 ARG HH22 1 1 
        3  5414 1 1 102 ARG N    N  -0.341  11.851  -5.613 1.00 . A A . 1019 ARG N    1 1 
        3  5415 1 1 102 ARG NE   N  -5.195  10.700  -7.878 1.00 . A A . 1019 ARG NE   1 1 
        3  5416 1 1 102 ARG NH1  N  -7.153  11.973  -7.995 1.00 . A A . 1019 ARG NH1  1 1 
        3  5417 1 1 102 ARG NH2  N  -6.735  10.331  -9.535 1.00 . A A . 1019 ARG NH2  1 1 
        3  5418 1 1 102 ARG O    O  -0.722   9.303  -5.831 1.00 . A A . 1019 ARG O    1 1 
        3  5419 1 1 103 ARG C    C  -2.186   7.012  -2.823 1.00 . A A . 1020 ARG C    1 1 
        3  5420 1 1 103 ARG CA   C  -1.276   7.667  -3.792 1.00 . A A . 1020 ARG CA   1 1 
        3  5421 1 1 103 ARG CB   C   0.149   7.201  -3.530 1.00 . A A . 1020 ARG CB   1 1 
        3  5422 1 1 103 ARG CD   C   1.988   7.026  -1.834 1.00 . A A . 1020 ARG CD   1 1 
        3  5423 1 1 103 ARG CG   C   0.660   7.648  -2.174 1.00 . A A . 1020 ARG CG   1 1 
        3  5424 1 1 103 ARG CZ   C   4.328   7.480  -2.391 1.00 . A A . 1020 ARG CZ   1 1 
        3  5425 1 1 103 ARG H    H  -1.571   9.567  -2.840 1.00 . A A . 1020 ARG H    1 1 
        3  5426 1 1 103 ARG HA   H  -1.583   7.358  -4.788 1.00 . A A . 1020 ARG HA   1 1 
        3  5427 1 1 103 ARG HB2  H   0.181   6.122  -3.574 1.00 . A A . 1020 ARG HB2  1 1 
        3  5428 1 1 103 ARG HB3  H   0.798   7.608  -4.290 1.00 . A A . 1020 ARG HB3  1 1 
        3  5429 1 1 103 ARG HD2  H   2.268   7.334  -0.838 1.00 . A A . 1020 ARG HD2  1 1 
        3  5430 1 1 103 ARG HD3  H   1.873   5.951  -1.853 1.00 . A A . 1020 ARG HD3  1 1 
        3  5431 1 1 103 ARG HE   H   2.800   7.560  -3.693 1.00 . A A . 1020 ARG HE   1 1 
        3  5432 1 1 103 ARG HG2  H   0.774   8.721  -2.182 1.00 . A A . 1020 ARG HG2  1 1 
        3  5433 1 1 103 ARG HG3  H  -0.061   7.369  -1.420 1.00 . A A . 1020 ARG HG3  1 1 
        3  5434 1 1 103 ARG HH11 H   3.937   7.203  -0.407 1.00 . A A . 1020 ARG HH11 1 1 
        3  5435 1 1 103 ARG HH12 H   5.607   7.400  -0.792 1.00 . A A . 1020 ARG HH12 1 1 
        3  5436 1 1 103 ARG HH21 H   5.003   7.823  -4.280 1.00 . A A . 1020 ARG HH21 1 1 
        3  5437 1 1 103 ARG HH22 H   6.229   7.808  -3.069 1.00 . A A . 1020 ARG HH22 1 1 
        3  5438 1 1 103 ARG N    N  -1.382   9.114  -3.703 1.00 . A A . 1020 ARG N    1 1 
        3  5439 1 1 103 ARG NE   N   3.054   7.398  -2.751 1.00 . A A . 1020 ARG NE   1 1 
        3  5440 1 1 103 ARG NH1  N   4.656   7.355  -1.101 1.00 . A A . 1020 ARG NH1  1 1 
        3  5441 1 1 103 ARG NH2  N   5.257   7.716  -3.312 1.00 . A A . 1020 ARG NH2  1 1 
        3  5442 1 1 103 ARG O    O  -2.482   7.555  -1.789 1.00 . A A . 1020 ARG O    1 1 
        3  5443 1 1 104 ARG C    C  -3.049   3.776  -1.945 1.00 . A A . 1021 ARG C    1 1 
        3  5444 1 1 104 ARG CA   C  -3.524   5.158  -2.281 1.00 . A A . 1021 ARG CA   1 1 
        3  5445 1 1 104 ARG CB   C  -4.905   5.123  -2.891 1.00 . A A . 1021 ARG CB   1 1 
        3  5446 1 1 104 ARG CD   C  -6.382   4.476  -4.759 1.00 . A A . 1021 ARG CD   1 1 
        3  5447 1 1 104 ARG CG   C  -4.965   4.511  -4.274 1.00 . A A . 1021 ARG CG   1 1 
        3  5448 1 1 104 ARG CZ   C  -7.499   3.787  -6.837 1.00 . A A . 1021 ARG CZ   1 1 
        3  5449 1 1 104 ARG H    H  -2.276   5.407  -3.974 1.00 . A A . 1021 ARG H    1 1 
        3  5450 1 1 104 ARG HA   H  -3.577   5.727  -1.365 1.00 . A A . 1021 ARG HA   1 1 
        3  5451 1 1 104 ARG HB2  H  -5.560   4.583  -2.229 1.00 . A A . 1021 ARG HB2  1 1 
        3  5452 1 1 104 ARG HB3  H  -5.261   6.141  -2.963 1.00 . A A . 1021 ARG HB3  1 1 
        3  5453 1 1 104 ARG HD2  H  -6.914   3.682  -4.258 1.00 . A A . 1021 ARG HD2  1 1 
        3  5454 1 1 104 ARG HD3  H  -6.852   5.419  -4.532 1.00 . A A . 1021 ARG HD3  1 1 
        3  5455 1 1 104 ARG HE   H  -5.608   4.528  -6.680 1.00 . A A . 1021 ARG HE   1 1 
        3  5456 1 1 104 ARG HG2  H  -4.382   5.117  -4.951 1.00 . A A . 1021 ARG HG2  1 1 
        3  5457 1 1 104 ARG HG3  H  -4.572   3.503  -4.263 1.00 . A A . 1021 ARG HG3  1 1 
        3  5458 1 1 104 ARG HH11 H  -8.612   3.478  -5.164 1.00 . A A . 1021 ARG HH11 1 1 
        3  5459 1 1 104 ARG HH12 H  -9.358   2.987  -6.649 1.00 . A A . 1021 ARG HH12 1 1 
        3  5460 1 1 104 ARG HH21 H  -6.682   3.989  -8.681 1.00 . A A . 1021 ARG HH21 1 1 
        3  5461 1 1 104 ARG HH22 H  -8.329   3.436  -8.656 1.00 . A A . 1021 ARG HH22 1 1 
        3  5462 1 1 104 ARG N    N  -2.607   5.835  -3.148 1.00 . A A . 1021 ARG N    1 1 
        3  5463 1 1 104 ARG NE   N  -6.423   4.252  -6.184 1.00 . A A . 1021 ARG NE   1 1 
        3  5464 1 1 104 ARG NH1  N  -8.577   3.406  -6.162 1.00 . A A . 1021 ARG NH1  1 1 
        3  5465 1 1 104 ARG NH2  N  -7.496   3.713  -8.159 1.00 . A A . 1021 ARG NH2  1 1 
        3  5466 1 1 104 ARG O    O  -2.484   3.075  -2.789 1.00 . A A . 1021 ARG O    1 1 
        3  5467 1 1 105 ARG C    C  -3.920   1.075  -0.673 1.00 . A A . 1022 ARG C    1 1 
        3  5468 1 1 105 ARG CA   C  -2.940   2.125  -0.202 1.00 . A A . 1022 ARG CA   1 1 
        3  5469 1 1 105 ARG CB   C  -2.965   2.185   1.313 1.00 . A A . 1022 ARG CB   1 1 
        3  5470 1 1 105 ARG CD   C  -3.090   0.982   3.467 1.00 . A A . 1022 ARG CD   1 1 
        3  5471 1 1 105 ARG CG   C  -2.910   0.829   1.982 1.00 . A A . 1022 ARG CG   1 1 
        3  5472 1 1 105 ARG CZ   C  -2.126   2.580   5.062 1.00 . A A . 1022 ARG CZ   1 1 
        3  5473 1 1 105 ARG H    H  -3.820   3.992  -0.123 1.00 . A A . 1022 ARG H    1 1 
        3  5474 1 1 105 ARG HA   H  -1.942   1.878  -0.525 1.00 . A A . 1022 ARG HA   1 1 
        3  5475 1 1 105 ARG HB2  H  -2.116   2.761   1.652 1.00 . A A . 1022 ARG HB2  1 1 
        3  5476 1 1 105 ARG HB3  H  -3.870   2.681   1.629 1.00 . A A . 1022 ARG HB3  1 1 
        3  5477 1 1 105 ARG HD2  H  -4.029   1.474   3.657 1.00 . A A . 1022 ARG HD2  1 1 
        3  5478 1 1 105 ARG HD3  H  -3.085   0.006   3.927 1.00 . A A . 1022 ARG HD3  1 1 
        3  5479 1 1 105 ARG HE   H  -1.136   1.638   3.589 1.00 . A A . 1022 ARG HE   1 1 
        3  5480 1 1 105 ARG HG2  H  -3.700   0.206   1.588 1.00 . A A . 1022 ARG HG2  1 1 
        3  5481 1 1 105 ARG HG3  H  -1.951   0.375   1.786 1.00 . A A . 1022 ARG HG3  1 1 
        3  5482 1 1 105 ARG HH11 H  -4.176   2.609   5.126 1.00 . A A . 1022 ARG HH11 1 1 
        3  5483 1 1 105 ARG HH12 H  -3.374   3.572   6.315 1.00 . A A . 1022 ARG HH12 1 1 
        3  5484 1 1 105 ARG HH21 H  -0.132   2.831   5.194 1.00 . A A . 1022 ARG HH21 1 1 
        3  5485 1 1 105 ARG HH22 H  -1.054   3.704   6.371 1.00 . A A . 1022 ARG HH22 1 1 
        3  5486 1 1 105 ARG N    N  -3.303   3.404  -0.714 1.00 . A A . 1022 ARG N    1 1 
        3  5487 1 1 105 ARG NE   N  -2.024   1.773   4.015 1.00 . A A . 1022 ARG NE   1 1 
        3  5488 1 1 105 ARG NH1  N  -3.313   2.941   5.542 1.00 . A A . 1022 ARG NH1  1 1 
        3  5489 1 1 105 ARG NH2  N  -1.023   3.077   5.591 1.00 . A A . 1022 ARG NH2  1 1 
        3  5490 1 1 105 ARG O    O  -5.128   1.215  -0.477 1.00 . A A . 1022 ARG O    1 1 
        3  5491 1 1 106 LEU C    C  -3.728  -2.120  -0.591 1.00 . A A . 1023 LEU C    1 1 
        3  5492 1 1 106 LEU CA   C  -4.223  -1.098  -1.587 1.00 . A A . 1023 LEU CA   1 1 
        3  5493 1 1 106 LEU CB   C  -4.088  -1.639  -3.013 1.00 . A A . 1023 LEU CB   1 1 
        3  5494 1 1 106 LEU CD1  C  -3.907  -1.294  -5.491 1.00 . A A . 1023 LEU CD1  1 1 
        3  5495 1 1 106 LEU CD2  C  -5.383   0.197  -4.155 1.00 . A A . 1023 LEU CD2  1 1 
        3  5496 1 1 106 LEU CG   C  -4.090  -0.606  -4.149 1.00 . A A . 1023 LEU CG   1 1 
        3  5497 1 1 106 LEU H    H  -2.474   0.084  -1.604 1.00 . A A . 1023 LEU H    1 1 
        3  5498 1 1 106 LEU HA   H  -5.252  -0.852  -1.358 1.00 . A A . 1023 LEU HA   1 1 
        3  5499 1 1 106 LEU HB2  H  -3.205  -2.250  -3.071 1.00 . A A . 1023 LEU HB2  1 1 
        3  5500 1 1 106 LEU HB3  H  -4.932  -2.294  -3.175 1.00 . A A . 1023 LEU HB3  1 1 
        3  5501 1 1 106 LEU HD11 H  -2.970  -1.831  -5.500 1.00 . A A . 1023 LEU HD11 1 1 
        3  5502 1 1 106 LEU HD12 H  -4.720  -1.988  -5.653 1.00 . A A . 1023 LEU HD12 1 1 
        3  5503 1 1 106 LEU HD13 H  -3.904  -0.552  -6.276 1.00 . A A . 1023 LEU HD13 1 1 
        3  5504 1 1 106 LEU HD21 H  -6.220  -0.472  -4.292 1.00 . A A . 1023 LEU HD21 1 1 
        3  5505 1 1 106 LEU HD22 H  -5.487   0.716  -3.214 1.00 . A A . 1023 LEU HD22 1 1 
        3  5506 1 1 106 LEU HD23 H  -5.359   0.914  -4.962 1.00 . A A . 1023 LEU HD23 1 1 
        3  5507 1 1 106 LEU HG   H  -3.266   0.078  -4.007 1.00 . A A . 1023 LEU HG   1 1 
        3  5508 1 1 106 LEU N    N  -3.416   0.061  -1.325 1.00 . A A . 1023 LEU N    1 1 
        3  5509 1 1 106 LEU O    O  -2.520  -2.312  -0.445 1.00 . A A . 1023 LEU O    1 1 
        3  5510 1 1 107 VAL C    C  -4.534  -5.029   0.834 1.00 . A A . 1024 VAL C    1 1 
        3  5511 1 1 107 VAL CA   C  -4.306  -3.602   1.207 1.00 . A A . 1024 VAL CA   1 1 
        3  5512 1 1 107 VAL CB   C  -5.088  -3.319   2.522 1.00 . A A . 1024 VAL CB   1 1 
        3  5513 1 1 107 VAL CG1  C  -4.663  -2.013   3.140 1.00 . A A . 1024 VAL CG1  1 1 
        3  5514 1 1 107 VAL CG2  C  -6.593  -3.321   2.306 1.00 . A A . 1024 VAL CG2  1 1 
        3  5515 1 1 107 VAL H    H  -5.578  -2.582  -0.149 1.00 . A A . 1024 VAL H    1 1 
        3  5516 1 1 107 VAL HA   H  -3.254  -3.470   1.413 1.00 . A A . 1024 VAL HA   1 1 
        3  5517 1 1 107 VAL HB   H  -4.851  -4.106   3.225 1.00 . A A . 1024 VAL HB   1 1 
        3  5518 1 1 107 VAL HG11 H  -5.220  -1.848   4.051 1.00 . A A . 1024 VAL HG11 1 1 
        3  5519 1 1 107 VAL HG12 H  -3.608  -2.052   3.369 1.00 . A A . 1024 VAL HG12 1 1 
        3  5520 1 1 107 VAL HG13 H  -4.853  -1.206   2.448 1.00 . A A . 1024 VAL HG13 1 1 
        3  5521 1 1 107 VAL HG21 H  -6.901  -4.290   1.943 1.00 . A A . 1024 VAL HG21 1 1 
        3  5522 1 1 107 VAL HG22 H  -7.094  -3.111   3.239 1.00 . A A . 1024 VAL HG22 1 1 
        3  5523 1 1 107 VAL HG23 H  -6.852  -2.565   1.578 1.00 . A A . 1024 VAL HG23 1 1 
        3  5524 1 1 107 VAL N    N  -4.640  -2.713   0.115 1.00 . A A . 1024 VAL N    1 1 
        3  5525 1 1 107 VAL O    O  -5.547  -5.376   0.220 1.00 . A A . 1024 VAL O    1 1 
        3  5526 1 1 108 ARG C    C  -3.162  -7.918   2.245 1.00 . A A . 1025 ARG C    1 1 
        3  5527 1 1 108 ARG CA   C  -3.711  -7.262   0.998 1.00 . A A . 1025 ARG CA   1 1 
        3  5528 1 1 108 ARG CB   C  -2.930  -7.763  -0.207 1.00 . A A . 1025 ARG CB   1 1 
        3  5529 1 1 108 ARG CD   C  -4.498  -9.354  -1.357 1.00 . A A . 1025 ARG CD   1 1 
        3  5530 1 1 108 ARG CG   C  -3.204  -9.206  -0.587 1.00 . A A . 1025 ARG CG   1 1 
        3  5531 1 1 108 ARG CZ   C  -4.191 -11.283  -2.879 1.00 . A A . 1025 ARG CZ   1 1 
        3  5532 1 1 108 ARG H    H  -2.702  -5.475   1.474 1.00 . A A . 1025 ARG H    1 1 
        3  5533 1 1 108 ARG HA   H  -4.757  -7.502   0.885 1.00 . A A . 1025 ARG HA   1 1 
        3  5534 1 1 108 ARG HB2  H  -3.173  -7.145  -1.057 1.00 . A A . 1025 ARG HB2  1 1 
        3  5535 1 1 108 ARG HB3  H  -1.874  -7.665   0.001 1.00 . A A . 1025 ARG HB3  1 1 
        3  5536 1 1 108 ARG HD2  H  -5.314  -9.031  -0.732 1.00 . A A . 1025 ARG HD2  1 1 
        3  5537 1 1 108 ARG HD3  H  -4.452  -8.723  -2.231 1.00 . A A . 1025 ARG HD3  1 1 
        3  5538 1 1 108 ARG HE   H  -5.363 -11.273  -1.241 1.00 . A A . 1025 ARG HE   1 1 
        3  5539 1 1 108 ARG HG2  H  -2.393  -9.569  -1.200 1.00 . A A . 1025 ARG HG2  1 1 
        3  5540 1 1 108 ARG HG3  H  -3.265  -9.798   0.313 1.00 . A A . 1025 ARG HG3  1 1 
        3  5541 1 1 108 ARG HH11 H  -3.103  -9.647  -3.381 1.00 . A A . 1025 ARG HH11 1 1 
        3  5542 1 1 108 ARG HH12 H  -2.910 -11.011  -4.427 1.00 . A A . 1025 ARG HH12 1 1 
        3  5543 1 1 108 ARG HH21 H  -5.143 -13.079  -2.714 1.00 . A A . 1025 ARG HH21 1 1 
        3  5544 1 1 108 ARG HH22 H  -4.067 -12.913  -4.062 1.00 . A A . 1025 ARG HH22 1 1 
        3  5545 1 1 108 ARG N    N  -3.566  -5.836   1.149 1.00 . A A . 1025 ARG N    1 1 
        3  5546 1 1 108 ARG NE   N  -4.736 -10.737  -1.785 1.00 . A A . 1025 ARG NE   1 1 
        3  5547 1 1 108 ARG NH1  N  -3.344 -10.588  -3.619 1.00 . A A . 1025 ARG NH1  1 1 
        3  5548 1 1 108 ARG NH2  N  -4.493 -12.514  -3.242 1.00 . A A . 1025 ARG NH2  1 1 
        3  5549 1 1 108 ARG O    O  -1.954  -7.963   2.436 1.00 . A A . 1025 ARG O    1 1 
        3  5550 1 1 109 LYS C    C  -3.020 -10.406   3.871 1.00 . A A . 1026 LYS C    1 1 
        3  5551 1 1 109 LYS CA   C  -3.587  -9.061   4.312 1.00 . A A . 1026 LYS CA   1 1 
        3  5552 1 1 109 LYS CB   C  -4.755  -9.231   5.297 1.00 . A A . 1026 LYS CB   1 1 
        3  5553 1 1 109 LYS CD   C  -3.617 -10.429   7.240 1.00 . A A . 1026 LYS CD   1 1 
        3  5554 1 1 109 LYS CE   C  -4.430 -11.701   7.080 1.00 . A A . 1026 LYS CE   1 1 
        3  5555 1 1 109 LYS CG   C  -4.387  -9.209   6.781 1.00 . A A . 1026 LYS CG   1 1 
        3  5556 1 1 109 LYS H    H  -4.992  -8.288   2.931 1.00 . A A . 1026 LYS H    1 1 
        3  5557 1 1 109 LYS HA   H  -2.798  -8.476   4.760 1.00 . A A . 1026 LYS HA   1 1 
        3  5558 1 1 109 LYS HB2  H  -5.464  -8.440   5.132 1.00 . A A . 1026 LYS HB2  1 1 
        3  5559 1 1 109 LYS HB3  H  -5.237 -10.176   5.089 1.00 . A A . 1026 LYS HB3  1 1 
        3  5560 1 1 109 LYS HD2  H  -2.716 -10.515   6.648 1.00 . A A . 1026 LYS HD2  1 1 
        3  5561 1 1 109 LYS HD3  H  -3.353 -10.309   8.281 1.00 . A A . 1026 LYS HD3  1 1 
        3  5562 1 1 109 LYS HE2  H  -4.647 -11.843   6.033 1.00 . A A . 1026 LYS HE2  1 1 
        3  5563 1 1 109 LYS HE3  H  -3.837 -12.531   7.436 1.00 . A A . 1026 LYS HE3  1 1 
        3  5564 1 1 109 LYS HG2  H  -3.779  -8.337   6.970 1.00 . A A . 1026 LYS HG2  1 1 
        3  5565 1 1 109 LYS HG3  H  -5.298  -9.137   7.358 1.00 . A A . 1026 LYS HG3  1 1 
        3  5566 1 1 109 LYS HZ1  H  -5.540 -11.452   8.843 1.00 . A A . 1026 LYS HZ1  1 1 
        3  5567 1 1 109 LYS HZ2  H  -6.357 -10.951   7.443 1.00 . A A . 1026 LYS HZ2  1 1 
        3  5568 1 1 109 LYS HZ3  H  -6.170 -12.603   7.773 1.00 . A A . 1026 LYS HZ3  1 1 
        3  5569 1 1 109 LYS N    N  -4.029  -8.379   3.114 1.00 . A A . 1026 LYS N    1 1 
        3  5570 1 1 109 LYS NZ   N  -5.706 -11.667   7.834 1.00 . A A . 1026 LYS NZ   1 1 
        3  5571 1 1 109 LYS O    O  -3.601 -11.099   3.019 1.00 . A A . 1026 LYS O    1 1 
        3  5572 1 1 110 ARG C    C  -0.951 -12.775   5.233 1.00 . A A . 1027 ARG C    1 1 
        3  5573 1 1 110 ARG CA   C  -1.226 -11.971   4.012 1.00 . A A . 1027 ARG CA   1 1 
        3  5574 1 1 110 ARG CB   C   0.065 -11.615   3.255 1.00 . A A . 1027 ARG CB   1 1 
        3  5575 1 1 110 ARG CD   C   2.227 -10.334   3.170 1.00 . A A . 1027 ARG CD   1 1 
        3  5576 1 1 110 ARG CG   C   1.133 -10.899   4.065 1.00 . A A . 1027 ARG CG   1 1 
        3  5577 1 1 110 ARG CZ   C   3.861 -10.998   1.477 1.00 . A A . 1027 ARG CZ   1 1 
        3  5578 1 1 110 ARG H    H  -1.621 -10.365   5.296 1.00 . A A . 1027 ARG H    1 1 
        3  5579 1 1 110 ARG HA   H  -1.890 -12.529   3.367 1.00 . A A . 1027 ARG HA   1 1 
        3  5580 1 1 110 ARG HB2  H   0.500 -12.528   2.875 1.00 . A A . 1027 ARG HB2  1 1 
        3  5581 1 1 110 ARG HB3  H  -0.195 -10.985   2.417 1.00 . A A . 1027 ARG HB3  1 1 
        3  5582 1 1 110 ARG HD2  H   1.784  -9.638   2.479 1.00 . A A . 1027 ARG HD2  1 1 
        3  5583 1 1 110 ARG HD3  H   2.951  -9.821   3.783 1.00 . A A . 1027 ARG HD3  1 1 
        3  5584 1 1 110 ARG HE   H   2.631 -12.257   2.458 1.00 . A A . 1027 ARG HE   1 1 
        3  5585 1 1 110 ARG HG2  H   0.674 -10.087   4.612 1.00 . A A . 1027 ARG HG2  1 1 
        3  5586 1 1 110 ARG HG3  H   1.571 -11.600   4.759 1.00 . A A . 1027 ARG HG3  1 1 
        3  5587 1 1 110 ARG HH11 H   3.771  -8.978   1.798 1.00 . A A . 1027 ARG HH11 1 1 
        3  5588 1 1 110 ARG HH12 H   4.937  -9.494   0.634 1.00 . A A . 1027 ARG HH12 1 1 
        3  5589 1 1 110 ARG HH21 H   4.167 -12.884   0.841 1.00 . A A . 1027 ARG HH21 1 1 
        3  5590 1 1 110 ARG HH22 H   5.158 -11.672   0.097 1.00 . A A . 1027 ARG HH22 1 1 
        3  5591 1 1 110 ARG N    N  -1.921 -10.797   4.456 1.00 . A A . 1027 ARG N    1 1 
        3  5592 1 1 110 ARG NE   N   2.910 -11.324   2.355 1.00 . A A . 1027 ARG NE   1 1 
        3  5593 1 1 110 ARG NH1  N   4.214  -9.733   1.287 1.00 . A A . 1027 ARG NH1  1 1 
        3  5594 1 1 110 ARG NH2  N   4.430 -11.927   0.753 1.00 . A A . 1027 ARG NH2  1 1 
        3  5595 1 1 110 ARG O    O  -0.724 -12.218   6.283 1.00 . A A . 1027 ARG O    1 1 
        3  5596 1 1 111 LYS C    C   0.079 -16.022   5.860 1.00 . A A . 1028 LYS C    1 1 
        3  5597 1 1 111 LYS CA   C  -0.871 -14.914   6.230 1.00 . A A . 1028 LYS CA   1 1 
        3  5598 1 1 111 LYS CB   C  -2.242 -15.435   6.623 1.00 . A A . 1028 LYS CB   1 1 
        3  5599 1 1 111 LYS CD   C  -3.550 -17.069   7.935 1.00 . A A . 1028 LYS CD   1 1 
        3  5600 1 1 111 LYS CE   C  -4.095 -16.099   8.958 1.00 . A A . 1028 LYS CE   1 1 
        3  5601 1 1 111 LYS CG   C  -2.190 -16.680   7.454 1.00 . A A . 1028 LYS CG   1 1 
        3  5602 1 1 111 LYS H    H  -1.161 -14.464   4.234 1.00 . A A . 1028 LYS H    1 1 
        3  5603 1 1 111 LYS HA   H  -0.457 -14.348   7.052 1.00 . A A . 1028 LYS HA   1 1 
        3  5604 1 1 111 LYS HB2  H  -2.761 -14.672   7.184 1.00 . A A . 1028 LYS HB2  1 1 
        3  5605 1 1 111 LYS HB3  H  -2.802 -15.651   5.726 1.00 . A A . 1028 LYS HB3  1 1 
        3  5606 1 1 111 LYS HD2  H  -4.201 -17.046   7.079 1.00 . A A . 1028 LYS HD2  1 1 
        3  5607 1 1 111 LYS HD3  H  -3.515 -18.061   8.357 1.00 . A A . 1028 LYS HD3  1 1 
        3  5608 1 1 111 LYS HE2  H  -3.428 -16.057   9.808 1.00 . A A . 1028 LYS HE2  1 1 
        3  5609 1 1 111 LYS HE3  H  -4.164 -15.127   8.487 1.00 . A A . 1028 LYS HE3  1 1 
        3  5610 1 1 111 LYS HG2  H  -1.809 -17.467   6.819 1.00 . A A . 1028 LYS HG2  1 1 
        3  5611 1 1 111 LYS HG3  H  -1.537 -16.526   8.298 1.00 . A A . 1028 LYS HG3  1 1 
        3  5612 1 1 111 LYS HZ1  H  -6.106 -16.422   8.592 1.00 . A A . 1028 LYS HZ1  1 1 
        3  5613 1 1 111 LYS HZ2  H  -5.443 -17.511   9.703 1.00 . A A . 1028 LYS HZ2  1 1 
        3  5614 1 1 111 LYS HZ3  H  -5.781 -15.919  10.178 1.00 . A A . 1028 LYS HZ3  1 1 
        3  5615 1 1 111 LYS N    N  -1.026 -14.049   5.117 1.00 . A A . 1028 LYS N    1 1 
        3  5616 1 1 111 LYS NZ   N  -5.441 -16.512   9.398 1.00 . A A . 1028 LYS NZ   1 1 
        3  5617 1 1 111 LYS O    O  -0.040 -16.594   4.813 1.00 . A A . 1028 LYS O    1 1 
        3  5618 1 1 112 LYS C    C   1.429 -18.677   6.853 1.00 . A A . 1029 LYS C    1 1 
        3  5619 1 1 112 LYS CA   C   2.022 -17.329   6.482 1.00 . A A . 1029 LYS CA   1 1 
        3  5620 1 1 112 LYS CB   C   3.226 -17.039   7.385 1.00 . A A . 1029 LYS CB   1 1 
        3  5621 1 1 112 LYS CD   C   5.607 -17.520   8.042 1.00 . A A . 1029 LYS CD   1 1 
        3  5622 1 1 112 LYS CE   C   5.864 -16.026   8.092 1.00 . A A . 1029 LYS CE   1 1 
        3  5623 1 1 112 LYS CG   C   4.470 -17.849   7.083 1.00 . A A . 1029 LYS CG   1 1 
        3  5624 1 1 112 LYS H    H   0.981 -15.858   7.607 1.00 . A A . 1029 LYS H    1 1 
        3  5625 1 1 112 LYS HA   H   2.320 -17.309   5.445 1.00 . A A . 1029 LYS HA   1 1 
        3  5626 1 1 112 LYS HB2  H   3.480 -15.993   7.301 1.00 . A A . 1029 LYS HB2  1 1 
        3  5627 1 1 112 LYS HB3  H   2.942 -17.247   8.409 1.00 . A A . 1029 LYS HB3  1 1 
        3  5628 1 1 112 LYS HD2  H   5.343 -17.862   9.033 1.00 . A A . 1029 LYS HD2  1 1 
        3  5629 1 1 112 LYS HD3  H   6.504 -18.022   7.711 1.00 . A A . 1029 LYS HD3  1 1 
        3  5630 1 1 112 LYS HE2  H   6.060 -15.677   7.089 1.00 . A A . 1029 LYS HE2  1 1 
        3  5631 1 1 112 LYS HE3  H   4.969 -15.548   8.465 1.00 . A A . 1029 LYS HE3  1 1 
        3  5632 1 1 112 LYS HG2  H   4.219 -18.893   7.177 1.00 . A A . 1029 LYS HG2  1 1 
        3  5633 1 1 112 LYS HG3  H   4.787 -17.641   6.071 1.00 . A A . 1029 LYS HG3  1 1 
        3  5634 1 1 112 LYS HZ1  H   7.052 -14.629   9.088 1.00 . A A . 1029 LYS HZ1  1 1 
        3  5635 1 1 112 LYS HZ2  H   6.923 -16.116   9.898 1.00 . A A . 1029 LYS HZ2  1 1 
        3  5636 1 1 112 LYS HZ3  H   7.904 -15.964   8.521 1.00 . A A . 1029 LYS HZ3  1 1 
        3  5637 1 1 112 LYS N    N   1.008 -16.312   6.731 1.00 . A A . 1029 LYS N    1 1 
        3  5638 1 1 112 LYS NZ   N   7.006 -15.665   8.961 1.00 . A A . 1029 LYS NZ   1 1 
        3  5639 1 1 112 LYS O    O   1.891 -19.746   6.444 1.00 . A A . 1029 LYS O    1 1 
        3  5640 1 1 113 ASP C    C   0.554 -20.406   9.383 1.00 . A A . 1030 ASP C    1 1 
        3  5641 1 1 113 ASP CA   C  -0.319 -19.646   8.394 1.00 . A A . 1030 ASP CA   1 1 
        3  5642 1 1 113 ASP CB   C  -1.042 -20.596   7.437 1.00 . A A . 1030 ASP CB   1 1 
        3  5643 1 1 113 ASP CG   C  -1.939 -21.562   8.188 1.00 . A A . 1030 ASP CG   1 1 
        3  5644 1 1 113 ASP H    H   0.105 -17.645   7.840 1.00 . A A . 1030 ASP H    1 1 
        3  5645 1 1 113 ASP HA   H  -1.047 -19.144   8.994 1.00 . A A . 1030 ASP HA   1 1 
        3  5646 1 1 113 ASP HB2  H  -1.644 -20.024   6.747 1.00 . A A . 1030 ASP HB2  1 1 
        3  5647 1 1 113 ASP HB3  H  -0.309 -21.167   6.890 1.00 . A A . 1030 ASP HB3  1 1 
        3  5648 1 1 113 ASP N    N   0.417 -18.562   7.702 1.00 . A A . 1030 ASP N    1 1 
        3  5649 1 1 113 ASP O    O   0.097 -20.844  10.439 1.00 . A A . 1030 ASP O    1 1 
        3  5650 1 1 113 ASP OD1  O  -2.933 -21.119   8.802 1.00 . A A . 1030 ASP OD1  1 1 
        3  5651 1 1 113 ASP OD2  O  -1.658 -22.776   8.199 1.00 . A A . 1030 ASP OD2  1 1 
        3  5652 1 1 114 LEU C    C   3.047 -22.529   9.411 1.00 . A A . 1031 LEU C    1 1 
        3  5653 1 1 114 LEU CA   C   2.948 -21.042   9.683 1.00 . A A . 1031 LEU CA   1 1 
        3  5654 1 1 114 LEU CB   C   2.899 -20.746  11.181 1.00 . A A . 1031 LEU CB   1 1 
        3  5655 1 1 114 LEU CD1  C   5.300 -20.073  11.490 1.00 . A A . 1031 LEU CD1  1 1 
        3  5656 1 1 114 LEU CD2  C   3.937 -20.826  13.453 1.00 . A A . 1031 LEU CD2  1 1 
        3  5657 1 1 114 LEU CG   C   4.187 -20.997  11.966 1.00 . A A . 1031 LEU CG   1 1 
        3  5658 1 1 114 LEU H    H   1.924 -20.161   8.068 1.00 . A A . 1031 LEU H    1 1 
        3  5659 1 1 114 LEU HA   H   3.825 -20.572   9.259 1.00 . A A . 1031 LEU HA   1 1 
        3  5660 1 1 114 LEU HB2  H   2.610 -19.714  11.318 1.00 . A A . 1031 LEU HB2  1 1 
        3  5661 1 1 114 LEU HB3  H   2.126 -21.378  11.583 1.00 . A A . 1031 LEU HB3  1 1 
        3  5662 1 1 114 LEU HD11 H   6.199 -20.271  12.054 1.00 . A A . 1031 LEU HD11 1 1 
        3  5663 1 1 114 LEU HD12 H   5.491 -20.248  10.442 1.00 . A A . 1031 LEU HD12 1 1 
        3  5664 1 1 114 LEU HD13 H   5.003 -19.044  11.633 1.00 . A A . 1031 LEU HD13 1 1 
        3  5665 1 1 114 LEU HD21 H   3.177 -21.523  13.774 1.00 . A A . 1031 LEU HD21 1 1 
        3  5666 1 1 114 LEU HD22 H   4.852 -21.015  13.995 1.00 . A A . 1031 LEU HD22 1 1 
        3  5667 1 1 114 LEU HD23 H   3.605 -19.817  13.646 1.00 . A A . 1031 LEU HD23 1 1 
        3  5668 1 1 114 LEU HG   H   4.506 -22.012  11.789 1.00 . A A . 1031 LEU HG   1 1 
        3  5669 1 1 114 LEU N    N   1.797 -20.489   8.980 1.00 . A A . 1031 LEU N    1 1 
        3  5670 1 1 114 LEU O    O   3.876 -23.238   9.974 1.00 . A A . 1031 LEU O    1 1 
        3  5671 1 1 115 THR C    C   2.774 -24.515   6.739 1.00 . A A . 1032 THR C    1 1 
        3  5672 1 1 115 THR CA   C   2.216 -24.380   8.139 1.00 . A A . 1032 THR CA   1 1 
        3  5673 1 1 115 THR CB   C   0.765 -24.875   8.179 1.00 . A A . 1032 THR CB   1 1 
        3  5674 1 1 115 THR CG2  C   0.716 -26.381   8.260 1.00 . A A . 1032 THR CG2  1 1 
        3  5675 1 1 115 THR H    H   1.667 -22.370   7.970 1.00 . A A . 1032 THR H    1 1 
        3  5676 1 1 115 THR HA   H   2.816 -24.936   8.843 1.00 . A A . 1032 THR HA   1 1 
        3  5677 1 1 115 THR HB   H   0.254 -24.549   7.284 1.00 . A A . 1032 THR HB   1 1 
        3  5678 1 1 115 THR HG1  H  -0.579 -23.711   9.018 1.00 . A A . 1032 THR HG1  1 1 
        3  5679 1 1 115 THR HG21 H   1.227 -26.702   9.156 1.00 . A A . 1032 THR HG21 1 1 
        3  5680 1 1 115 THR HG22 H  -0.313 -26.705   8.292 1.00 . A A . 1032 THR HG22 1 1 
        3  5681 1 1 115 THR HG23 H   1.205 -26.797   7.394 1.00 . A A . 1032 THR HG23 1 1 
        3  5682 1 1 115 THR N    N   2.248 -22.983   8.473 1.00 . A A . 1032 THR N    1 1 
        3  5683 1 1 115 THR O    O   3.082 -25.605   6.248 1.00 . A A . 1032 THR O    1 1 
        3  5684 1 1 115 THR OG1  O   0.110 -24.323   9.330 1.00 . A A . 1032 THR OG1  1 1 
        3  5685 1 1 116 GLN C    C   4.891 -23.339   4.680 1.00 . A A . 1033 GLN C    1 1 
        3  5686 1 1 116 GLN CA   C   3.377 -23.289   4.756 1.00 . A A . 1033 GLN CA   1 1 
        3  5687 1 1 116 GLN CB   C   2.834 -22.031   4.095 1.00 . A A . 1033 GLN CB   1 1 
        3  5688 1 1 116 GLN CD   C   2.127 -21.066   1.868 1.00 . A A . 1033 GLN CD   1 1 
        3  5689 1 1 116 GLN CG   C   2.872 -22.157   2.602 1.00 . A A . 1033 GLN CG   1 1 
        3  5690 1 1 116 GLN H    H   2.822 -22.531   6.639 1.00 . A A . 1033 GLN H    1 1 
        3  5691 1 1 116 GLN HA   H   2.978 -24.155   4.250 1.00 . A A . 1033 GLN HA   1 1 
        3  5692 1 1 116 GLN HB2  H   1.820 -21.854   4.415 1.00 . A A . 1033 GLN HB2  1 1 
        3  5693 1 1 116 GLN HB3  H   3.447 -21.188   4.381 1.00 . A A . 1033 GLN HB3  1 1 
        3  5694 1 1 116 GLN HE21 H   3.793 -20.038   1.686 1.00 . A A . 1033 GLN HE21 1 1 
        3  5695 1 1 116 GLN HE22 H   2.374 -19.299   1.019 1.00 . A A . 1033 GLN HE22 1 1 
        3  5696 1 1 116 GLN HG2  H   3.909 -22.129   2.302 1.00 . A A . 1033 GLN HG2  1 1 
        3  5697 1 1 116 GLN HG3  H   2.440 -23.113   2.357 1.00 . A A . 1033 GLN HG3  1 1 
        3  5698 1 1 116 GLN N    N   2.959 -23.357   6.131 1.00 . A A . 1033 GLN N    1 1 
        3  5699 1 1 116 GLN NE2  N   2.830 -20.035   1.481 1.00 . A A . 1033 GLN NE2  1 1 
        3  5700 1 1 116 GLN O    O   5.469 -23.959   3.793 1.00 . A A . 1033 GLN O    1 1 
        3  5701 1 1 116 GLN OE1  O   0.929 -21.186   1.605 1.00 . A A . 1033 GLN OE1  1 1 
        3  5702 1 1 117 THR C    C   7.302 -23.845   6.730 1.00 . A A . 1034 THR C    1 1 
        3  5703 1 1 117 THR CA   C   6.952 -22.752   5.727 1.00 . A A . 1034 THR CA   1 1 
        3  5704 1 1 117 THR CB   C   7.541 -21.366   6.126 1.00 . A A . 1034 THR CB   1 1 
        3  5705 1 1 117 THR CG2  C   7.083 -20.920   7.513 1.00 . A A . 1034 THR CG2  1 1 
        3  5706 1 1 117 THR H    H   5.018 -22.216   6.311 1.00 . A A . 1034 THR H    1 1 
        3  5707 1 1 117 THR HA   H   7.333 -23.039   4.757 1.00 . A A . 1034 THR HA   1 1 
        3  5708 1 1 117 THR HB   H   7.190 -20.642   5.404 1.00 . A A . 1034 THR HB   1 1 
        3  5709 1 1 117 THR HG1  H   9.334 -21.527   6.962 1.00 . A A . 1034 THR HG1  1 1 
        3  5710 1 1 117 THR HG21 H   7.514 -19.956   7.745 1.00 . A A . 1034 THR HG21 1 1 
        3  5711 1 1 117 THR HG22 H   6.007 -20.845   7.528 1.00 . A A . 1034 THR HG22 1 1 
        3  5712 1 1 117 THR HG23 H   7.404 -21.643   8.248 1.00 . A A . 1034 THR HG23 1 1 
        3  5713 1 1 117 THR N    N   5.525 -22.704   5.635 1.00 . A A . 1034 THR N    1 1 
        3  5714 1 1 117 THR O    O   6.671 -23.956   7.791 1.00 . A A . 1034 THR O    1 1 
        3  5715 1 1 117 THR OG1  O   8.971 -21.380   6.069 1.00 . A A . 1034 THR OG1  1 1 
        3  5716 1 1 118 ALA C    C   9.763 -25.329   8.107 1.00 . A A . 1035 ALA C    1 1 
        3  5717 1 1 118 ALA CA   C   8.627 -25.794   7.221 1.00 . A A . 1035 ALA CA   1 1 
        3  5718 1 1 118 ALA CB   C   9.039 -27.012   6.408 1.00 . A A . 1035 ALA CB   1 1 
        3  5719 1 1 118 ALA H    H   8.631 -24.623   5.465 1.00 . A A . 1035 ALA H    1 1 
        3  5720 1 1 118 ALA HA   H   7.783 -26.063   7.842 1.00 . A A . 1035 ALA HA   1 1 
        3  5721 1 1 118 ALA HB1  H   9.886 -26.762   5.785 1.00 . A A . 1035 ALA HB1  1 1 
        3  5722 1 1 118 ALA HB2  H   9.311 -27.813   7.078 1.00 . A A . 1035 ALA HB2  1 1 
        3  5723 1 1 118 ALA HB3  H   8.213 -27.327   5.789 1.00 . A A . 1035 ALA HB3  1 1 
        3  5724 1 1 118 ALA N    N   8.214 -24.714   6.354 1.00 . A A . 1035 ALA N    1 1 
        3  5725 1 1 118 ALA O    O  10.901 -25.180   7.649 1.00 . A A . 1035 ALA O    1 1 
        3  5726 1 1 119 SER C    C  11.266 -25.780  10.831 1.00 . A A . 1036 SER C    1 1 
        3  5727 1 1 119 SER CA   C  10.427 -24.612  10.322 1.00 . A A . 1036 SER CA   1 1 
        3  5728 1 1 119 SER CB   C   9.710 -23.900  11.464 1.00 . A A . 1036 SER CB   1 1 
        3  5729 1 1 119 SER H    H   8.518 -25.178   9.658 1.00 . A A . 1036 SER H    1 1 
        3  5730 1 1 119 SER HA   H  11.077 -23.908   9.825 1.00 . A A . 1036 SER HA   1 1 
        3  5731 1 1 119 SER HB2  H  10.413 -23.700  12.260 1.00 . A A . 1036 SER HB2  1 1 
        3  5732 1 1 119 SER HB3  H   9.301 -22.967  11.104 1.00 . A A . 1036 SER HB3  1 1 
        3  5733 1 1 119 SER HG   H   7.911 -24.113  12.199 1.00 . A A . 1036 SER HG   1 1 
        3  5734 1 1 119 SER N    N   9.447 -25.069   9.361 1.00 . A A . 1036 SER N    1 1 
        3  5735 1 1 119 SER O    O  12.343 -25.595  11.409 1.00 . A A . 1036 SER O    1 1 
        3  5736 1 1 119 SER OG   O   8.654 -24.697  11.979 1.00 . A A . 1036 SER OG   1 1 
        3  5737 1 1 120 SER C    C  12.118 -28.760   9.725 1.00 . A A . 1037 SER C    1 1 
        3  5738 1 1 120 SER CA   C  11.465 -28.182  10.973 1.00 . A A . 1037 SER CA   1 1 
        3  5739 1 1 120 SER CB   C  10.517 -29.192  11.624 1.00 . A A . 1037 SER CB   1 1 
        3  5740 1 1 120 SER H    H   9.847 -27.054  10.258 1.00 . A A . 1037 SER H    1 1 
        3  5741 1 1 120 SER HA   H  12.239 -27.920  11.680 1.00 . A A . 1037 SER HA   1 1 
        3  5742 1 1 120 SER HB2  H   9.695 -29.401  10.955 1.00 . A A . 1037 SER HB2  1 1 
        3  5743 1 1 120 SER HB3  H  11.056 -30.104  11.838 1.00 . A A . 1037 SER HB3  1 1 
        3  5744 1 1 120 SER HG   H  10.762 -28.426  13.393 1.00 . A A . 1037 SER HG   1 1 
        3  5745 1 1 120 SER N    N  10.752 -26.978  10.638 1.00 . A A . 1037 SER N    1 1 
        3  5746 1 1 120 SER O    O  11.461 -29.390   8.894 1.00 . A A . 1037 SER O    1 1 
        3  5747 1 1 120 SER OG   O  10.002 -28.667  12.841 1.00 . A A . 1037 SER OG   1 1 
        3  5748 1 1 121 THR C    C  15.001 -30.155   8.943 1.00 . A A . 1038 THR C    1 1 
        3  5749 1 1 121 THR CA   C  14.155 -28.985   8.456 1.00 . A A . 1038 THR CA   1 1 
        3  5750 1 1 121 THR CB   C  15.027 -27.883   7.809 1.00 . A A . 1038 THR CB   1 1 
        3  5751 1 1 121 THR CG2  C  14.163 -26.898   7.037 1.00 . A A . 1038 THR CG2  1 1 
        3  5752 1 1 121 THR H    H  13.833 -27.882  10.217 1.00 . A A . 1038 THR H    1 1 
        3  5753 1 1 121 THR HA   H  13.453 -29.355   7.721 1.00 . A A . 1038 THR HA   1 1 
        3  5754 1 1 121 THR HB   H  15.709 -28.357   7.117 1.00 . A A . 1038 THR HB   1 1 
        3  5755 1 1 121 THR HG1  H  15.409 -27.311   9.680 1.00 . A A . 1038 THR HG1  1 1 
        3  5756 1 1 121 THR HG21 H  13.457 -26.432   7.709 1.00 . A A . 1038 THR HG21 1 1 
        3  5757 1 1 121 THR HG22 H  14.792 -26.139   6.594 1.00 . A A . 1038 THR HG22 1 1 
        3  5758 1 1 121 THR HG23 H  13.628 -27.419   6.257 1.00 . A A . 1038 THR HG23 1 1 
        3  5759 1 1 121 THR N    N  13.389 -28.465   9.561 1.00 . A A . 1038 THR N    1 1 
        3  5760 1 1 121 THR O    O  15.703 -30.053   9.953 1.00 . A A . 1038 THR O    1 1 
        3  5761 1 1 121 THR OG1  O  15.796 -27.176   8.802 1.00 . A A . 1038 THR OG1  1 1 
        3  5762 1 1 122 ALA C    C  16.363 -33.102   7.522 1.00 . A A . 1039 ALA C    1 1 
        3  5763 1 1 122 ALA CA   C  15.586 -32.483   8.671 1.00 . A A . 1039 ALA CA   1 1 
        3  5764 1 1 122 ALA CB   C  14.587 -33.482   9.238 1.00 . A A . 1039 ALA CB   1 1 
        3  5765 1 1 122 ALA H    H  14.362 -31.277   7.431 1.00 . A A . 1039 ALA H    1 1 
        3  5766 1 1 122 ALA HA   H  16.277 -32.219   9.458 1.00 . A A . 1039 ALA HA   1 1 
        3  5767 1 1 122 ALA HB1  H  15.115 -34.350   9.602 1.00 . A A . 1039 ALA HB1  1 1 
        3  5768 1 1 122 ALA HB2  H  14.042 -33.025  10.050 1.00 . A A . 1039 ALA HB2  1 1 
        3  5769 1 1 122 ALA HB3  H  13.894 -33.781   8.465 1.00 . A A . 1039 ALA HB3  1 1 
        3  5770 1 1 122 ALA N    N  14.899 -31.274   8.256 1.00 . A A . 1039 ALA N    1 1 
        3  5771 1 1 122 ALA O    O  17.388 -33.746   7.735 1.00 . A A . 1039 ALA O    1 1 
        3  5772 1 1 123 ARG C    C  17.419 -32.435   4.485 1.00 . A A . 1040 ARG C    1 1 
        3  5773 1 1 123 ARG CA   C  16.523 -33.474   5.144 1.00 . A A . 1040 ARG CA   1 1 
        3  5774 1 1 123 ARG CB   C  15.486 -34.004   4.149 1.00 . A A . 1040 ARG CB   1 1 
        3  5775 1 1 123 ARG CD   C  13.575 -35.571   3.699 1.00 . A A . 1040 ARG CD   1 1 
        3  5776 1 1 123 ARG CG   C  14.528 -35.022   4.747 1.00 . A A . 1040 ARG CG   1 1 
        3  5777 1 1 123 ARG CZ   C  11.680 -37.178   3.596 1.00 . A A . 1040 ARG CZ   1 1 
        3  5778 1 1 123 ARG H    H  15.119 -32.294   6.176 1.00 . A A . 1040 ARG H    1 1 
        3  5779 1 1 123 ARG HA   H  17.140 -34.291   5.487 1.00 . A A . 1040 ARG HA   1 1 
        3  5780 1 1 123 ARG HB2  H  14.904 -33.176   3.773 1.00 . A A . 1040 ARG HB2  1 1 
        3  5781 1 1 123 ARG HB3  H  16.003 -34.470   3.325 1.00 . A A . 1040 ARG HB3  1 1 
        3  5782 1 1 123 ARG HD2  H  13.116 -34.742   3.181 1.00 . A A . 1040 ARG HD2  1 1 
        3  5783 1 1 123 ARG HD3  H  14.138 -36.168   2.996 1.00 . A A . 1040 ARG HD3  1 1 
        3  5784 1 1 123 ARG HE   H  12.402 -36.322   5.269 1.00 . A A . 1040 ARG HE   1 1 
        3  5785 1 1 123 ARG HG2  H  15.100 -35.837   5.164 1.00 . A A . 1040 ARG HG2  1 1 
        3  5786 1 1 123 ARG HG3  H  13.955 -34.545   5.530 1.00 . A A . 1040 ARG HG3  1 1 
        3  5787 1 1 123 ARG HH11 H  12.642 -36.956   1.806 1.00 . A A . 1040 ARG HH11 1 1 
        3  5788 1 1 123 ARG HH12 H  11.247 -37.972   1.764 1.00 . A A . 1040 ARG HH12 1 1 
        3  5789 1 1 123 ARG HH21 H  10.489 -37.632   5.197 1.00 . A A . 1040 ARG HH21 1 1 
        3  5790 1 1 123 ARG HH22 H  10.007 -38.344   3.702 1.00 . A A . 1040 ARG HH22 1 1 
        3  5791 1 1 123 ARG N    N  15.891 -32.888   6.304 1.00 . A A . 1040 ARG N    1 1 
        3  5792 1 1 123 ARG NE   N  12.520 -36.400   4.291 1.00 . A A . 1040 ARG NE   1 1 
        3  5793 1 1 123 ARG NH1  N  11.871 -37.382   2.292 1.00 . A A . 1040 ARG NH1  1 1 
        3  5794 1 1 123 ARG NH2  N  10.655 -37.766   4.211 1.00 . A A . 1040 ARG NH2  1 1 
        3  5795 1 1 123 ARG O    O  16.903 -31.543   3.797 1.00 . A A . 1040 ARG O    1 1 
        3  5796 1 1 123 ARG OXT  O  18.645 -32.499   4.665 1.00 . A A . 1040 ARG OXT  1 1 
        4  5797 1 1   1 ILE C    C  -4.632 -13.353  20.440 1.00 . A A .  918 ILE C    1 1 
        4  5798 1 1   1 ILE CA   C  -3.504 -14.180  19.837 1.00 . A A .  918 ILE CA   1 1 
        4  5799 1 1   1 ILE CB   C  -3.887 -15.689  19.963 1.00 . A A .  918 ILE CB   1 1 
        4  5800 1 1   1 ILE CD1  C  -1.681 -16.845  20.628 1.00 . A A .  918 ILE CD1  1 1 
        4  5801 1 1   1 ILE CG1  C  -2.747 -16.644  19.567 1.00 . A A .  918 ILE CG1  1 1 
        4  5802 1 1   1 ILE CG2  C  -5.098 -15.985  19.093 1.00 . A A .  918 ILE CG2  1 1 
        4  5803 1 1   1 ILE H1   H  -2.360 -13.972  21.557 1.00 . A A .  918 ILE H1   1 1 
        4  5804 1 1   1 ILE H2   H  -1.447 -14.365  20.178 1.00 . A A .  918 ILE H2   1 1 
        4  5805 1 1   1 ILE H3   H  -2.051 -12.805  20.373 1.00 . A A .  918 ILE H3   1 1 
        4  5806 1 1   1 ILE HA   H  -3.402 -13.916  18.793 1.00 . A A .  918 ILE HA   1 1 
        4  5807 1 1   1 ILE HB   H  -4.166 -15.876  20.990 1.00 . A A .  918 ILE HB   1 1 
        4  5808 1 1   1 ILE HD11 H  -2.131 -17.251  21.522 1.00 . A A .  918 ILE HD11 1 1 
        4  5809 1 1   1 ILE HD12 H  -0.933 -17.530  20.259 1.00 . A A .  918 ILE HD12 1 1 
        4  5810 1 1   1 ILE HD13 H  -1.218 -15.897  20.856 1.00 . A A .  918 ILE HD13 1 1 
        4  5811 1 1   1 ILE HG12 H  -3.168 -17.613  19.342 1.00 . A A .  918 ILE HG12 1 1 
        4  5812 1 1   1 ILE HG13 H  -2.264 -16.260  18.681 1.00 . A A .  918 ILE HG13 1 1 
        4  5813 1 1   1 ILE HG21 H  -5.930 -15.375  19.413 1.00 . A A .  918 ILE HG21 1 1 
        4  5814 1 1   1 ILE HG22 H  -4.866 -15.763  18.062 1.00 . A A .  918 ILE HG22 1 1 
        4  5815 1 1   1 ILE HG23 H  -5.361 -17.028  19.186 1.00 . A A .  918 ILE HG23 1 1 
        4  5816 1 1   1 ILE N    N  -2.259 -13.816  20.531 1.00 . A A .  918 ILE N    1 1 
        4  5817 1 1   1 ILE O    O  -5.040 -13.584  21.581 1.00 . A A .  918 ILE O    1 1 
        4  5818 1 1   2 ASP C    C  -7.459 -11.672  19.462 1.00 . A A .  919 ASP C    1 1 
        4  5819 1 1   2 ASP CA   C  -6.157 -11.496  20.214 1.00 . A A .  919 ASP CA   1 1 
        4  5820 1 1   2 ASP CB   C  -5.732 -10.026  20.177 1.00 . A A .  919 ASP CB   1 1 
        4  5821 1 1   2 ASP CG   C  -4.734  -9.680  21.256 1.00 . A A .  919 ASP CG   1 1 
        4  5822 1 1   2 ASP H    H  -4.757 -12.230  18.797 1.00 . A A .  919 ASP H    1 1 
        4  5823 1 1   2 ASP HA   H  -6.327 -11.771  21.246 1.00 . A A .  919 ASP HA   1 1 
        4  5824 1 1   2 ASP HB2  H  -5.283  -9.812  19.218 1.00 . A A .  919 ASP HB2  1 1 
        4  5825 1 1   2 ASP HB3  H  -6.605  -9.403  20.306 1.00 . A A .  919 ASP HB3  1 1 
        4  5826 1 1   2 ASP N    N  -5.112 -12.372  19.709 1.00 . A A .  919 ASP N    1 1 
        4  5827 1 1   2 ASP O    O  -7.459 -12.027  18.279 1.00 . A A .  919 ASP O    1 1 
        4  5828 1 1   2 ASP OD1  O  -5.152  -9.308  22.375 1.00 . A A .  919 ASP OD1  1 1 
        4  5829 1 1   2 ASP OD2  O  -3.520  -9.769  21.010 1.00 . A A .  919 ASP OD2  1 1 
        4  5830 1 1   3 PRO C    C -10.168 -10.490  18.465 1.00 . A A .  920 PRO C    1 1 
        4  5831 1 1   3 PRO CA   C  -9.939 -11.515  19.569 1.00 . A A .  920 PRO CA   1 1 
        4  5832 1 1   3 PRO CB   C -10.854 -11.168  20.745 1.00 . A A .  920 PRO CB   1 1 
        4  5833 1 1   3 PRO CD   C  -8.650 -11.135  21.601 1.00 . A A .  920 PRO CD   1 1 
        4  5834 1 1   3 PRO CG   C -10.060 -11.485  21.957 1.00 . A A .  920 PRO CG   1 1 
        4  5835 1 1   3 PRO HA   H -10.173 -12.507  19.212 1.00 . A A .  920 PRO HA   1 1 
        4  5836 1 1   3 PRO HB2  H -11.103 -10.118  20.705 1.00 . A A .  920 PRO HB2  1 1 
        4  5837 1 1   3 PRO HB3  H -11.757 -11.754  20.688 1.00 . A A .  920 PRO HB3  1 1 
        4  5838 1 1   3 PRO HD2  H  -8.461 -10.087  21.784 1.00 . A A .  920 PRO HD2  1 1 
        4  5839 1 1   3 PRO HD3  H  -7.955 -11.749  22.152 1.00 . A A .  920 PRO HD3  1 1 
        4  5840 1 1   3 PRO HG2  H -10.399 -10.887  22.791 1.00 . A A .  920 PRO HG2  1 1 
        4  5841 1 1   3 PRO HG3  H -10.139 -12.537  22.186 1.00 . A A .  920 PRO HG3  1 1 
        4  5842 1 1   3 PRO N    N  -8.591 -11.442  20.156 1.00 . A A .  920 PRO N    1 1 
        4  5843 1 1   3 PRO O    O -10.982 -10.709  17.563 1.00 . A A .  920 PRO O    1 1 
        4  5844 1 1   4 PHE C    C  -9.389  -8.632  16.204 1.00 . A A .  921 PHE C    1 1 
        4  5845 1 1   4 PHE CA   C  -9.614  -8.236  17.660 1.00 . A A .  921 PHE CA   1 1 
        4  5846 1 1   4 PHE CB   C  -8.654  -7.116  18.070 1.00 . A A .  921 PHE CB   1 1 
        4  5847 1 1   4 PHE CD1  C -10.030  -5.098  17.571 1.00 . A A .  921 PHE CD1  1 1 
        4  5848 1 1   4 PHE CD2  C  -7.958  -5.352  16.422 1.00 . A A .  921 PHE CD2  1 1 
        4  5849 1 1   4 PHE CE1  C -10.257  -3.907  16.908 1.00 . A A .  921 PHE CE1  1 1 
        4  5850 1 1   4 PHE CE2  C  -8.177  -4.162  15.755 1.00 . A A .  921 PHE CE2  1 1 
        4  5851 1 1   4 PHE CG   C  -8.884  -5.830  17.334 1.00 . A A .  921 PHE CG   1 1 
        4  5852 1 1   4 PHE CZ   C  -9.329  -3.438  15.998 1.00 . A A .  921 PHE CZ   1 1 
        4  5853 1 1   4 PHE H    H  -8.833  -9.283  19.312 1.00 . A A .  921 PHE H    1 1 
        4  5854 1 1   4 PHE HA   H -10.625  -7.871  17.758 1.00 . A A .  921 PHE HA   1 1 
        4  5855 1 1   4 PHE HB2  H  -8.770  -6.921  19.125 1.00 . A A .  921 PHE HB2  1 1 
        4  5856 1 1   4 PHE HB3  H  -7.640  -7.434  17.879 1.00 . A A .  921 PHE HB3  1 1 
        4  5857 1 1   4 PHE HD1  H -10.754  -5.475  18.281 1.00 . A A .  921 PHE HD1  1 1 
        4  5858 1 1   4 PHE HD2  H  -7.059  -5.919  16.234 1.00 . A A .  921 PHE HD2  1 1 
        4  5859 1 1   4 PHE HE1  H -11.159  -3.343  17.100 1.00 . A A .  921 PHE HE1  1 1 
        4  5860 1 1   4 PHE HE2  H  -7.451  -3.797  15.043 1.00 . A A .  921 PHE HE2  1 1 
        4  5861 1 1   4 PHE HZ   H  -9.503  -2.508  15.478 1.00 . A A .  921 PHE HZ   1 1 
        4  5862 1 1   4 PHE N    N  -9.465  -9.367  18.567 1.00 . A A .  921 PHE N    1 1 
        4  5863 1 1   4 PHE O    O -10.121  -8.191  15.316 1.00 . A A .  921 PHE O    1 1 
        4  5864 1 1   5 THR C    C  -8.572 -11.381  14.547 1.00 . A A .  922 THR C    1 1 
        4  5865 1 1   5 THR CA   C  -8.136  -9.919  14.631 1.00 . A A .  922 THR CA   1 1 
        4  5866 1 1   5 THR CB   C  -6.634  -9.742  14.266 1.00 . A A .  922 THR CB   1 1 
        4  5867 1 1   5 THR CG2  C  -5.750 -10.739  15.010 1.00 . A A .  922 THR CG2  1 1 
        4  5868 1 1   5 THR H    H  -7.844  -9.787  16.702 1.00 . A A .  922 THR H    1 1 
        4  5869 1 1   5 THR HA   H  -8.741  -9.333  13.952 1.00 . A A .  922 THR HA   1 1 
        4  5870 1 1   5 THR HB   H  -6.336  -8.741  14.548 1.00 . A A .  922 THR HB   1 1 
        4  5871 1 1   5 THR HG1  H  -5.638 -10.424  12.708 1.00 . A A .  922 THR HG1  1 1 
        4  5872 1 1   5 THR HG21 H  -6.047 -11.747  14.757 1.00 . A A .  922 THR HG21 1 1 
        4  5873 1 1   5 THR HG22 H  -4.720 -10.584  14.726 1.00 . A A .  922 THR HG22 1 1 
        4  5874 1 1   5 THR HG23 H  -5.856 -10.590  16.075 1.00 . A A .  922 THR HG23 1 1 
        4  5875 1 1   5 THR N    N  -8.396  -9.458  15.964 1.00 . A A .  922 THR N    1 1 
        4  5876 1 1   5 THR O    O  -8.632 -12.078  15.570 1.00 . A A .  922 THR O    1 1 
        4  5877 1 1   5 THR OG1  O  -6.434  -9.898  12.855 1.00 . A A .  922 THR OG1  1 1 
        4  5878 1 1   6 ALA C    C  -8.115 -14.024  12.823 1.00 . A A .  923 ALA C    1 1 
        4  5879 1 1   6 ALA CA   C  -9.333 -13.212  13.205 1.00 . A A .  923 ALA CA   1 1 
        4  5880 1 1   6 ALA CB   C -10.438 -13.323  12.168 1.00 . A A .  923 ALA CB   1 1 
        4  5881 1 1   6 ALA H    H  -8.868 -11.256  12.578 1.00 . A A .  923 ALA H    1 1 
        4  5882 1 1   6 ALA HA   H  -9.702 -13.565  14.157 1.00 . A A .  923 ALA HA   1 1 
        4  5883 1 1   6 ALA HB1  H -10.074 -12.971  11.217 1.00 . A A .  923 ALA HB1  1 1 
        4  5884 1 1   6 ALA HB2  H -10.750 -14.353  12.080 1.00 . A A .  923 ALA HB2  1 1 
        4  5885 1 1   6 ALA HB3  H -11.278 -12.717  12.480 1.00 . A A .  923 ALA HB3  1 1 
        4  5886 1 1   6 ALA N    N  -8.926 -11.840  13.369 1.00 . A A .  923 ALA N    1 1 
        4  5887 1 1   6 ALA O    O  -7.798 -14.189  11.644 1.00 . A A .  923 ALA O    1 1 
        4  5888 1 1   7 ASP C    C  -6.183 -16.580  14.008 1.00 . A A .  924 ASP C    1 1 
        4  5889 1 1   7 ASP CA   C  -6.113 -15.122  13.614 1.00 . A A .  924 ASP CA   1 1 
        4  5890 1 1   7 ASP CB   C  -5.001 -14.432  14.402 1.00 . A A .  924 ASP CB   1 1 
        4  5891 1 1   7 ASP CG   C  -3.672 -15.135  14.247 1.00 . A A .  924 ASP CG   1 1 
        4  5892 1 1   7 ASP H    H  -7.702 -14.317  14.750 1.00 . A A .  924 ASP H    1 1 
        4  5893 1 1   7 ASP HA   H  -5.877 -15.056  12.563 1.00 . A A .  924 ASP HA   1 1 
        4  5894 1 1   7 ASP HB2  H  -4.896 -13.416  14.054 1.00 . A A .  924 ASP HB2  1 1 
        4  5895 1 1   7 ASP HB3  H  -5.262 -14.423  15.451 1.00 . A A .  924 ASP HB3  1 1 
        4  5896 1 1   7 ASP N    N  -7.381 -14.449  13.830 1.00 . A A .  924 ASP N    1 1 
        4  5897 1 1   7 ASP O    O  -5.889 -17.454  13.195 1.00 . A A .  924 ASP O    1 1 
        4  5898 1 1   7 ASP OD1  O  -3.010 -14.936  13.212 1.00 . A A .  924 ASP OD1  1 1 
        4  5899 1 1   7 ASP OD2  O  -3.271 -15.893  15.159 1.00 . A A .  924 ASP OD2  1 1 
        4  5900 1 1   8 ALA C    C  -5.259 -18.750  16.059 1.00 . A A .  925 ALA C    1 1 
        4  5901 1 1   8 ALA CA   C  -6.650 -18.156  15.842 1.00 . A A .  925 ALA CA   1 1 
        4  5902 1 1   8 ALA CB   C  -7.523 -19.108  15.028 1.00 . A A .  925 ALA CB   1 1 
        4  5903 1 1   8 ALA H    H  -6.849 -16.053  15.805 1.00 . A A .  925 ALA H    1 1 
        4  5904 1 1   8 ALA HA   H  -7.106 -18.036  16.812 1.00 . A A .  925 ALA HA   1 1 
        4  5905 1 1   8 ALA HB1  H  -7.620 -20.048  15.552 1.00 . A A .  925 ALA HB1  1 1 
        4  5906 1 1   8 ALA HB2  H  -8.500 -18.671  14.882 1.00 . A A .  925 ALA HB2  1 1 
        4  5907 1 1   8 ALA HB3  H  -7.058 -19.279  14.067 1.00 . A A .  925 ALA HB3  1 1 
        4  5908 1 1   8 ALA N    N  -6.584 -16.821  15.250 1.00 . A A .  925 ALA N    1 1 
        4  5909 1 1   8 ALA O    O  -4.801 -18.853  17.198 1.00 . A A .  925 ALA O    1 1 
        4  5910 1 1   9 GLY C    C  -2.421 -19.595  13.886 1.00 . A A .  926 GLY C    1 1 
        4  5911 1 1   9 GLY CA   C  -3.281 -19.735  15.118 1.00 . A A .  926 GLY CA   1 1 
        4  5912 1 1   9 GLY H    H  -4.953 -18.938  14.097 1.00 . A A .  926 GLY H    1 1 
        4  5913 1 1   9 GLY HA2  H  -2.759 -19.272  15.942 1.00 . A A .  926 GLY HA2  1 1 
        4  5914 1 1   9 GLY HA3  H  -3.416 -20.785  15.329 1.00 . A A .  926 GLY HA3  1 1 
        4  5915 1 1   9 GLY N    N  -4.579 -19.115  14.987 1.00 . A A .  926 GLY N    1 1 
        4  5916 1 1   9 GLY O    O  -2.011 -20.587  13.282 1.00 . A A .  926 GLY O    1 1 
        4  5917 1 1  10 HIS C    C  -0.407 -16.943  12.716 1.00 . A A .  927 HIS C    1 1 
        4  5918 1 1  10 HIS CA   C  -1.258 -18.132  12.370 1.00 . A A .  927 HIS CA   1 1 
        4  5919 1 1  10 HIS CB   C  -1.939 -17.752  11.044 1.00 . A A .  927 HIS CB   1 1 
        4  5920 1 1  10 HIS CD2  C  -4.465 -18.175  10.788 1.00 . A A .  927 HIS CD2  1 1 
        4  5921 1 1  10 HIS CE1  C  -4.397 -20.080   9.729 1.00 . A A .  927 HIS CE1  1 1 
        4  5922 1 1  10 HIS CG   C  -3.170 -18.513  10.657 1.00 . A A .  927 HIS CG   1 1 
        4  5923 1 1  10 HIS H    H  -2.620 -17.603  13.909 1.00 . A A .  927 HIS H    1 1 
        4  5924 1 1  10 HIS HA   H  -0.638 -19.005  12.222 1.00 . A A .  927 HIS HA   1 1 
        4  5925 1 1  10 HIS HB2  H  -2.185 -16.699  11.056 1.00 . A A .  927 HIS HB2  1 1 
        4  5926 1 1  10 HIS HB3  H  -1.213 -17.895  10.263 1.00 . A A .  927 HIS HB3  1 1 
        4  5927 1 1  10 HIS HD1  H  -2.370 -20.271   9.792 1.00 . A A .  927 HIS HD1  1 1 
        4  5928 1 1  10 HIS HD2  H  -4.845 -17.279  11.266 1.00 . A A .  927 HIS HD2  1 1 
        4  5929 1 1  10 HIS HE1  H  -4.693 -20.981   9.215 1.00 . A A .  927 HIS HE1  1 1 
        4  5930 1 1  10 HIS HE2  H  -6.149 -19.351  10.436 1.00 . A A .  927 HIS HE2  1 1 
        4  5931 1 1  10 HIS N    N  -2.177 -18.367  13.471 1.00 . A A .  927 HIS N    1 1 
        4  5932 1 1  10 HIS ND1  N  -3.159 -19.720   9.995 1.00 . A A .  927 HIS ND1  1 1 
        4  5933 1 1  10 HIS NE2  N  -5.209 -19.163  10.201 1.00 . A A .  927 HIS NE2  1 1 
        4  5934 1 1  10 HIS O    O  -0.559 -16.342  13.768 1.00 . A A .  927 HIS O    1 1 
        4  5935 1 1  11 THR C    C   0.620 -14.682  10.631 1.00 . A A .  928 THR C    1 1 
        4  5936 1 1  11 THR CA   C   1.140 -15.373  11.862 1.00 . A A .  928 THR CA   1 1 
        4  5937 1 1  11 THR CB   C   2.664 -15.482  11.790 1.00 . A A .  928 THR CB   1 1 
        4  5938 1 1  11 THR CG2  C   3.294 -15.059  13.104 1.00 . A A .  928 THR CG2  1 1 
        4  5939 1 1  11 THR H    H   0.960 -17.366  11.340 1.00 . A A .  928 THR H    1 1 
        4  5940 1 1  11 THR HA   H   0.844 -14.828  12.740 1.00 . A A .  928 THR HA   1 1 
        4  5941 1 1  11 THR HB   H   3.012 -14.828  11.003 1.00 . A A .  928 THR HB   1 1 
        4  5942 1 1  11 THR HG1  H   3.910 -17.025  11.822 1.00 . A A .  928 THR HG1  1 1 
        4  5943 1 1  11 THR HG21 H   3.034 -14.032  13.313 1.00 . A A .  928 THR HG21 1 1 
        4  5944 1 1  11 THR HG22 H   2.925 -15.692  13.899 1.00 . A A .  928 THR HG22 1 1 
        4  5945 1 1  11 THR HG23 H   4.367 -15.155  13.036 1.00 . A A .  928 THR HG23 1 1 
        4  5946 1 1  11 THR N    N   0.546 -16.668  11.885 1.00 . A A .  928 THR N    1 1 
        4  5947 1 1  11 THR O    O   0.735 -15.234   9.553 1.00 . A A .  928 THR O    1 1 
        4  5948 1 1  11 THR OG1  O   3.035 -16.837  11.451 1.00 . A A .  928 THR OG1  1 1 
        4  5949 1 1  12 GLU C    C   0.426 -11.591   9.454 1.00 . A A .  929 GLU C    1 1 
        4  5950 1 1  12 GLU CA   C  -0.426 -12.825   9.595 1.00 . A A .  929 GLU CA   1 1 
        4  5951 1 1  12 GLU CB   C  -1.935 -12.477   9.526 1.00 . A A .  929 GLU CB   1 1 
        4  5952 1 1  12 GLU CD   C  -1.897 -10.403  11.062 1.00 . A A .  929 GLU CD   1 1 
        4  5953 1 1  12 GLU CG   C  -2.578 -11.697  10.664 1.00 . A A .  929 GLU CG   1 1 
        4  5954 1 1  12 GLU H    H  -0.119 -13.134  11.648 1.00 . A A .  929 GLU H    1 1 
        4  5955 1 1  12 GLU HA   H  -0.190 -13.472   8.757 1.00 . A A .  929 GLU HA   1 1 
        4  5956 1 1  12 GLU HB2  H  -2.104 -11.900   8.626 1.00 . A A .  929 GLU HB2  1 1 
        4  5957 1 1  12 GLU HB3  H  -2.476 -13.407   9.423 1.00 . A A .  929 GLU HB3  1 1 
        4  5958 1 1  12 GLU HG2  H  -3.555 -11.426  10.293 1.00 . A A .  929 GLU HG2  1 1 
        4  5959 1 1  12 GLU HG3  H  -2.673 -12.336  11.527 1.00 . A A .  929 GLU HG3  1 1 
        4  5960 1 1  12 GLU N    N  -0.015 -13.552  10.765 1.00 . A A .  929 GLU N    1 1 
        4  5961 1 1  12 GLU O    O   1.278 -11.304  10.302 1.00 . A A .  929 GLU O    1 1 
        4  5962 1 1  12 GLU OE1  O  -2.057  -9.396  10.348 1.00 . A A .  929 GLU OE1  1 1 
        4  5963 1 1  12 GLU OE2  O  -1.193 -10.379  12.096 1.00 . A A .  929 GLU OE2  1 1 
        4  5964 1 1  13 PHE C    C   0.019  -8.948   7.082 1.00 . A A .  930 PHE C    1 1 
        4  5965 1 1  13 PHE CA   C   0.873  -9.657   8.106 1.00 . A A .  930 PHE CA   1 1 
        4  5966 1 1  13 PHE CB   C   2.286  -9.912   7.561 1.00 . A A .  930 PHE CB   1 1 
        4  5967 1 1  13 PHE CD1  C   3.548  -7.832   8.184 1.00 . A A .  930 PHE CD1  1 1 
        4  5968 1 1  13 PHE CD2  C   3.291  -8.352   5.871 1.00 . A A .  930 PHE CD2  1 1 
        4  5969 1 1  13 PHE CE1  C   4.258  -6.695   7.853 1.00 . A A .  930 PHE CE1  1 1 
        4  5970 1 1  13 PHE CE2  C   4.001  -7.217   5.534 1.00 . A A .  930 PHE CE2  1 1 
        4  5971 1 1  13 PHE CG   C   3.056  -8.672   7.199 1.00 . A A .  930 PHE CG   1 1 
        4  5972 1 1  13 PHE CZ   C   4.486  -6.389   6.525 1.00 . A A .  930 PHE CZ   1 1 
        4  5973 1 1  13 PHE H    H  -0.470 -11.187   7.741 1.00 . A A .  930 PHE H    1 1 
        4  5974 1 1  13 PHE HA   H   0.919  -9.074   9.014 1.00 . A A .  930 PHE HA   1 1 
        4  5975 1 1  13 PHE HB2  H   2.857 -10.443   8.307 1.00 . A A .  930 PHE HB2  1 1 
        4  5976 1 1  13 PHE HB3  H   2.211 -10.527   6.675 1.00 . A A .  930 PHE HB3  1 1 
        4  5977 1 1  13 PHE HD1  H   3.369  -8.070   9.223 1.00 . A A .  930 PHE HD1  1 1 
        4  5978 1 1  13 PHE HD2  H   2.911  -8.999   5.094 1.00 . A A .  930 PHE HD2  1 1 
        4  5979 1 1  13 PHE HE1  H   4.637  -6.047   8.629 1.00 . A A .  930 PHE HE1  1 1 
        4  5980 1 1  13 PHE HE2  H   4.179  -6.978   4.496 1.00 . A A .  930 PHE HE2  1 1 
        4  5981 1 1  13 PHE HZ   H   5.043  -5.501   6.264 1.00 . A A .  930 PHE HZ   1 1 
        4  5982 1 1  13 PHE N    N   0.214 -10.896   8.382 1.00 . A A .  930 PHE N    1 1 
        4  5983 1 1  13 PHE O    O  -0.291  -9.519   6.049 1.00 . A A .  930 PHE O    1 1 
        4  5984 1 1  14 THR C    C  -0.042  -6.480   5.447 1.00 . A A .  931 THR C    1 1 
        4  5985 1 1  14 THR CA   C  -1.134  -7.023   6.360 1.00 . A A .  931 THR CA   1 1 
        4  5986 1 1  14 THR CB   C  -1.966  -5.860   6.935 1.00 . A A .  931 THR CB   1 1 
        4  5987 1 1  14 THR CG2  C  -2.784  -5.184   5.840 1.00 . A A .  931 THR CG2  1 1 
        4  5988 1 1  14 THR H    H  -0.434  -7.448   8.314 1.00 . A A .  931 THR H    1 1 
        4  5989 1 1  14 THR HA   H  -1.774  -7.688   5.794 1.00 . A A .  931 THR HA   1 1 
        4  5990 1 1  14 THR HB   H  -1.296  -5.134   7.374 1.00 . A A .  931 THR HB   1 1 
        4  5991 1 1  14 THR HG1  H  -2.331  -6.768   8.651 1.00 . A A .  931 THR HG1  1 1 
        4  5992 1 1  14 THR HG21 H  -3.357  -4.374   6.266 1.00 . A A .  931 THR HG21 1 1 
        4  5993 1 1  14 THR HG22 H  -2.120  -4.797   5.081 1.00 . A A .  931 THR HG22 1 1 
        4  5994 1 1  14 THR HG23 H  -3.455  -5.904   5.395 1.00 . A A .  931 THR HG23 1 1 
        4  5995 1 1  14 THR N    N  -0.484  -7.789   7.391 1.00 . A A .  931 THR N    1 1 
        4  5996 1 1  14 THR O    O   0.876  -5.802   5.914 1.00 . A A .  931 THR O    1 1 
        4  5997 1 1  14 THR OG1  O  -2.855  -6.359   7.943 1.00 . A A .  931 THR OG1  1 1 
        4  5998 1 1  15 ASP C    C   0.312  -5.121   2.565 1.00 . A A .  932 ASP C    1 1 
        4  5999 1 1  15 ASP CA   C   0.903  -6.327   3.249 1.00 . A A .  932 ASP CA   1 1 
        4  6000 1 1  15 ASP CB   C   1.296  -7.393   2.219 1.00 . A A .  932 ASP CB   1 1 
        4  6001 1 1  15 ASP CG   C   2.639  -7.096   1.580 1.00 . A A .  932 ASP CG   1 1 
        4  6002 1 1  15 ASP H    H  -0.970  -7.143   3.821 1.00 . A A .  932 ASP H    1 1 
        4  6003 1 1  15 ASP HA   H   1.761  -6.018   3.829 1.00 . A A .  932 ASP HA   1 1 
        4  6004 1 1  15 ASP HB2  H   1.357  -8.357   2.701 1.00 . A A .  932 ASP HB2  1 1 
        4  6005 1 1  15 ASP HB3  H   0.547  -7.428   1.441 1.00 . A A .  932 ASP HB3  1 1 
        4  6006 1 1  15 ASP N    N  -0.125  -6.784   4.170 1.00 . A A .  932 ASP N    1 1 
        4  6007 1 1  15 ASP O    O  -0.915  -4.998   2.511 1.00 . A A .  932 ASP O    1 1 
        4  6008 1 1  15 ASP OD1  O   2.703  -6.401   0.552 1.00 . A A .  932 ASP OD1  1 1 
        4  6009 1 1  15 ASP OD2  O   3.666  -7.581   2.103 1.00 . A A .  932 ASP OD2  1 1 
        4  6010 1 1  16 GLU C    C   1.526  -2.367   0.528 1.00 . A A .  933 GLU C    1 1 
        4  6011 1 1  16 GLU CA   C   0.607  -2.979   1.572 1.00 . A A .  933 GLU CA   1 1 
        4  6012 1 1  16 GLU CB   C   0.421  -2.066   2.769 1.00 . A A .  933 GLU CB   1 1 
        4  6013 1 1  16 GLU CD   C   1.509  -0.964   4.752 1.00 . A A .  933 GLU CD   1 1 
        4  6014 1 1  16 GLU CG   C   1.715  -1.764   3.500 1.00 . A A .  933 GLU CG   1 1 
        4  6015 1 1  16 GLU H    H   2.082  -4.414   1.985 1.00 . A A .  933 GLU H    1 1 
        4  6016 1 1  16 GLU HA   H  -0.362  -3.133   1.126 1.00 . A A .  933 GLU HA   1 1 
        4  6017 1 1  16 GLU HB2  H  -0.048  -1.160   2.431 1.00 . A A .  933 GLU HB2  1 1 
        4  6018 1 1  16 GLU HB3  H  -0.246  -2.555   3.465 1.00 . A A .  933 GLU HB3  1 1 
        4  6019 1 1  16 GLU HG2  H   2.188  -2.696   3.763 1.00 . A A .  933 GLU HG2  1 1 
        4  6020 1 1  16 GLU HG3  H   2.362  -1.208   2.836 1.00 . A A .  933 GLU HG3  1 1 
        4  6021 1 1  16 GLU N    N   1.122  -4.232   2.059 1.00 . A A .  933 GLU N    1 1 
        4  6022 1 1  16 GLU O    O   2.748  -2.539   0.567 1.00 . A A .  933 GLU O    1 1 
        4  6023 1 1  16 GLU OE1  O   0.958  -1.504   5.740 1.00 . A A .  933 GLU OE1  1 1 
        4  6024 1 1  16 GLU OE2  O   1.928   0.200   4.789 1.00 . A A .  933 GLU OE2  1 1 
        4  6025 1 1  17 VAL C    C   0.879   0.280  -1.736 1.00 . A A .  934 VAL C    1 1 
        4  6026 1 1  17 VAL CA   C   1.634  -1.010  -1.480 1.00 . A A .  934 VAL CA   1 1 
        4  6027 1 1  17 VAL CB   C   1.678  -1.923  -2.741 1.00 . A A .  934 VAL CB   1 1 
        4  6028 1 1  17 VAL CG1  C   0.306  -2.098  -3.382 1.00 . A A .  934 VAL CG1  1 1 
        4  6029 1 1  17 VAL CG2  C   2.720  -1.495  -3.778 1.00 . A A .  934 VAL CG2  1 1 
        4  6030 1 1  17 VAL H    H  -0.044  -1.526  -0.344 1.00 . A A .  934 VAL H    1 1 
        4  6031 1 1  17 VAL HA   H   2.636  -0.782  -1.147 1.00 . A A .  934 VAL HA   1 1 
        4  6032 1 1  17 VAL HB   H   1.974  -2.886  -2.371 1.00 . A A .  934 VAL HB   1 1 
        4  6033 1 1  17 VAL HG11 H  -0.078  -1.134  -3.680 1.00 . A A .  934 VAL HG11 1 1 
        4  6034 1 1  17 VAL HG12 H   0.392  -2.734  -4.250 1.00 . A A .  934 VAL HG12 1 1 
        4  6035 1 1  17 VAL HG13 H  -0.370  -2.551  -2.673 1.00 . A A .  934 VAL HG13 1 1 
        4  6036 1 1  17 VAL HG21 H   3.669  -1.327  -3.291 1.00 . A A .  934 VAL HG21 1 1 
        4  6037 1 1  17 VAL HG22 H   2.833  -2.285  -4.505 1.00 . A A .  934 VAL HG22 1 1 
        4  6038 1 1  17 VAL HG23 H   2.399  -0.597  -4.285 1.00 . A A .  934 VAL HG23 1 1 
        4  6039 1 1  17 VAL N    N   0.927  -1.667  -0.401 1.00 . A A .  934 VAL N    1 1 
        4  6040 1 1  17 VAL O    O  -0.114   0.547  -1.062 1.00 . A A .  934 VAL O    1 1 
        4  6041 1 1  18 TYR C    C   0.578   2.478  -4.467 1.00 . A A .  935 TYR C    1 1 
        4  6042 1 1  18 TYR CA   C   0.693   2.323  -2.977 1.00 . A A .  935 TYR CA   1 1 
        4  6043 1 1  18 TYR CB   C   1.496   3.472  -2.400 1.00 . A A .  935 TYR CB   1 1 
        4  6044 1 1  18 TYR CD1  C   2.189   2.935  -0.018 1.00 . A A .  935 TYR CD1  1 1 
        4  6045 1 1  18 TYR CD2  C   0.431   4.500  -0.371 1.00 . A A .  935 TYR CD2  1 1 
        4  6046 1 1  18 TYR CE1  C   2.057   3.097   1.350 1.00 . A A .  935 TYR CE1  1 1 
        4  6047 1 1  18 TYR CE2  C   0.297   4.669   0.985 1.00 . A A .  935 TYR CE2  1 1 
        4  6048 1 1  18 TYR CG   C   1.375   3.634  -0.901 1.00 . A A .  935 TYR CG   1 1 
        4  6049 1 1  18 TYR CZ   C   1.107   3.965   1.843 1.00 . A A .  935 TYR CZ   1 1 
        4  6050 1 1  18 TYR H    H   2.038   0.760  -3.261 1.00 . A A .  935 TYR H    1 1 
        4  6051 1 1  18 TYR HA   H  -0.294   2.325  -2.541 1.00 . A A .  935 TYR HA   1 1 
        4  6052 1 1  18 TYR HB2  H   2.528   3.278  -2.636 1.00 . A A .  935 TYR HB2  1 1 
        4  6053 1 1  18 TYR HB3  H   1.187   4.394  -2.872 1.00 . A A .  935 TYR HB3  1 1 
        4  6054 1 1  18 TYR HD1  H   2.930   2.255  -0.411 1.00 . A A .  935 TYR HD1  1 1 
        4  6055 1 1  18 TYR HD2  H  -0.206   5.054  -1.044 1.00 . A A .  935 TYR HD2  1 1 
        4  6056 1 1  18 TYR HE1  H   2.696   2.547   2.026 1.00 . A A .  935 TYR HE1  1 1 
        4  6057 1 1  18 TYR HE2  H  -0.449   5.348   1.371 1.00 . A A .  935 TYR HE2  1 1 
        4  6058 1 1  18 TYR HH   H   0.059   4.437   3.378 1.00 . A A .  935 TYR HH   1 1 
        4  6059 1 1  18 TYR N    N   1.311   1.064  -2.680 1.00 . A A .  935 TYR N    1 1 
        4  6060 1 1  18 TYR O    O   1.383   1.928  -5.212 1.00 . A A .  935 TYR O    1 1 
        4  6061 1 1  18 TYR OH   O   0.969   4.142   3.197 1.00 . A A .  935 TYR OH   1 1 
        4  6062 1 1  19 GLN C    C  -0.691   4.955  -6.487 1.00 . A A .  936 GLN C    1 1 
        4  6063 1 1  19 GLN CA   C  -0.679   3.457  -6.275 1.00 . A A .  936 GLN CA   1 1 
        4  6064 1 1  19 GLN CB   C  -2.015   2.895  -6.697 1.00 . A A .  936 GLN CB   1 1 
        4  6065 1 1  19 GLN CD   C  -3.663   2.933  -8.536 1.00 . A A .  936 GLN CD   1 1 
        4  6066 1 1  19 GLN CG   C  -2.213   2.950  -8.191 1.00 . A A .  936 GLN CG   1 1 
        4  6067 1 1  19 GLN H    H  -0.980   3.648  -4.199 1.00 . A A .  936 GLN H    1 1 
        4  6068 1 1  19 GLN HA   H   0.111   3.010  -6.858 1.00 . A A .  936 GLN HA   1 1 
        4  6069 1 1  19 GLN HB2  H  -2.082   1.865  -6.379 1.00 . A A .  936 GLN HB2  1 1 
        4  6070 1 1  19 GLN HB3  H  -2.803   3.465  -6.227 1.00 . A A .  936 GLN HB3  1 1 
        4  6071 1 1  19 GLN HE21 H  -3.664   4.903  -8.493 1.00 . A A .  936 GLN HE21 1 1 
        4  6072 1 1  19 GLN HE22 H  -5.170   4.166  -8.896 1.00 . A A .  936 GLN HE22 1 1 
        4  6073 1 1  19 GLN HG2  H  -1.773   3.860  -8.572 1.00 . A A .  936 GLN HG2  1 1 
        4  6074 1 1  19 GLN HG3  H  -1.734   2.093  -8.643 1.00 . A A .  936 GLN HG3  1 1 
        4  6075 1 1  19 GLN N    N  -0.427   3.207  -4.878 1.00 . A A .  936 GLN N    1 1 
        4  6076 1 1  19 GLN NE2  N  -4.221   4.109  -8.640 1.00 . A A .  936 GLN NE2  1 1 
        4  6077 1 1  19 GLN O    O  -1.488   5.659  -5.874 1.00 . A A .  936 GLN O    1 1 
        4  6078 1 1  19 GLN OE1  O  -4.275   1.882  -8.694 1.00 . A A .  936 GLN OE1  1 1 
        4  6079 1 1  20 ASN C    C  -0.031   7.248  -8.983 1.00 . A A .  937 ASN C    1 1 
        4  6080 1 1  20 ASN CA   C   0.410   6.810  -7.605 1.00 . A A .  937 ASN CA   1 1 
        4  6081 1 1  20 ASN CB   C   1.898   7.134  -7.489 1.00 . A A .  937 ASN CB   1 1 
        4  6082 1 1  20 ASN CG   C   2.478   6.877  -6.126 1.00 . A A .  937 ASN CG   1 1 
        4  6083 1 1  20 ASN H    H   0.685   4.746  -7.865 1.00 . A A .  937 ASN H    1 1 
        4  6084 1 1  20 ASN HA   H  -0.116   7.383  -6.859 1.00 . A A .  937 ASN HA   1 1 
        4  6085 1 1  20 ASN HB2  H   2.442   6.530  -8.201 1.00 . A A .  937 ASN HB2  1 1 
        4  6086 1 1  20 ASN HB3  H   2.046   8.176  -7.730 1.00 . A A .  937 ASN HB3  1 1 
        4  6087 1 1  20 ASN HD21 H   2.804   5.007  -6.640 1.00 . A A .  937 ASN HD21 1 1 
        4  6088 1 1  20 ASN HD22 H   3.323   5.436  -5.048 1.00 . A A .  937 ASN HD22 1 1 
        4  6089 1 1  20 ASN N    N   0.168   5.403  -7.358 1.00 . A A .  937 ASN N    1 1 
        4  6090 1 1  20 ASN ND2  N   2.901   5.658  -5.909 1.00 . A A .  937 ASN ND2  1 1 
        4  6091 1 1  20 ASN O    O   0.108   6.533  -9.978 1.00 . A A .  937 ASN O    1 1 
        4  6092 1 1  20 ASN OD1  O   2.539   7.763  -5.276 1.00 . A A .  937 ASN OD1  1 1 
        4  6093 1 1  21 GLU C    C  -0.387  10.617  -9.914 1.00 . A A .  938 GLU C    1 1 
        4  6094 1 1  21 GLU CA   C  -0.894   9.207 -10.174 1.00 . A A .  938 GLU CA   1 1 
        4  6095 1 1  21 GLU CB   C  -2.405   9.189 -10.396 1.00 . A A .  938 GLU CB   1 1 
        4  6096 1 1  21 GLU CD   C  -4.433   7.904 -11.213 1.00 . A A .  938 GLU CD   1 1 
        4  6097 1 1  21 GLU CG   C  -2.932   7.893 -11.003 1.00 . A A .  938 GLU CG   1 1 
        4  6098 1 1  21 GLU H    H  -0.731   8.842  -8.110 1.00 . A A .  938 GLU H    1 1 
        4  6099 1 1  21 GLU HA   H  -0.377   8.794 -11.034 1.00 . A A .  938 GLU HA   1 1 
        4  6100 1 1  21 GLU HB2  H  -2.856   9.298  -9.429 1.00 . A A .  938 GLU HB2  1 1 
        4  6101 1 1  21 GLU HB3  H  -2.698  10.022 -11.019 1.00 . A A .  938 GLU HB3  1 1 
        4  6102 1 1  21 GLU HG2  H  -2.456   7.742 -11.960 1.00 . A A .  938 GLU HG2  1 1 
        4  6103 1 1  21 GLU HG3  H  -2.679   7.075 -10.345 1.00 . A A .  938 GLU HG3  1 1 
        4  6104 1 1  21 GLU N    N  -0.549   8.441  -8.988 1.00 . A A .  938 GLU N    1 1 
        4  6105 1 1  21 GLU O    O  -0.111  10.960  -8.751 1.00 . A A .  938 GLU O    1 1 
        4  6106 1 1  21 GLU OE1  O  -4.913   8.551 -12.170 1.00 . A A .  938 GLU OE1  1 1 
        4  6107 1 1  21 GLU OE2  O  -5.171   7.264 -10.430 1.00 . A A .  938 GLU OE2  1 1 
        4  6108 1 1  22 SER C    C  -0.215  13.760 -11.740 1.00 . A A .  939 SER C    1 1 
        4  6109 1 1  22 SER CA   C   0.326  12.748 -10.743 1.00 . A A .  939 SER CA   1 1 
        4  6110 1 1  22 SER CB   C   1.855  12.688 -10.792 1.00 . A A .  939 SER CB   1 1 
        4  6111 1 1  22 SER H    H  -0.510  11.161 -11.839 1.00 . A A .  939 SER H    1 1 
        4  6112 1 1  22 SER HA   H   0.024  13.061  -9.758 1.00 . A A .  939 SER HA   1 1 
        4  6113 1 1  22 SER HB2  H   2.254  13.691 -10.768 1.00 . A A .  939 SER HB2  1 1 
        4  6114 1 1  22 SER HB3  H   2.219  12.136  -9.938 1.00 . A A .  939 SER HB3  1 1 
        4  6115 1 1  22 SER HG   H   2.171  12.636 -12.729 1.00 . A A .  939 SER HG   1 1 
        4  6116 1 1  22 SER N    N  -0.235  11.431 -10.936 1.00 . A A .  939 SER N    1 1 
        4  6117 1 1  22 SER O    O  -0.751  13.397 -12.785 1.00 . A A .  939 SER O    1 1 
        4  6118 1 1  22 SER OG   O   2.308  12.048 -11.971 1.00 . A A .  939 SER OG   1 1 
        4  6119 1 1  23 ARG C    C   0.248  17.366 -11.705 1.00 . A A .  940 ARG C    1 1 
        4  6120 1 1  23 ARG CA   C  -0.531  16.146 -12.140 1.00 . A A .  940 ARG CA   1 1 
        4  6121 1 1  23 ARG CB   C  -2.008  16.411 -11.907 1.00 . A A .  940 ARG CB   1 1 
        4  6122 1 1  23 ARG CD   C  -3.857  16.998 -10.381 1.00 . A A .  940 ARG CD   1 1 
        4  6123 1 1  23 ARG CG   C  -2.396  16.641 -10.449 1.00 . A A .  940 ARG CG   1 1 
        4  6124 1 1  23 ARG CZ   C  -5.634  17.751  -8.873 1.00 . A A .  940 ARG CZ   1 1 
        4  6125 1 1  23 ARG H    H   0.312  15.210 -10.489 1.00 . A A .  940 ARG H    1 1 
        4  6126 1 1  23 ARG HA   H  -0.357  15.947 -13.186 1.00 . A A .  940 ARG HA   1 1 
        4  6127 1 1  23 ARG HB2  H  -2.291  17.290 -12.468 1.00 . A A .  940 ARG HB2  1 1 
        4  6128 1 1  23 ARG HB3  H  -2.575  15.569 -12.276 1.00 . A A .  940 ARG HB3  1 1 
        4  6129 1 1  23 ARG HD2  H  -4.024  17.842 -11.021 1.00 . A A .  940 ARG HD2  1 1 
        4  6130 1 1  23 ARG HD3  H  -4.415  16.158 -10.769 1.00 . A A .  940 ARG HD3  1 1 
        4  6131 1 1  23 ARG HE   H  -3.798  17.130  -8.287 1.00 . A A .  940 ARG HE   1 1 
        4  6132 1 1  23 ARG HG2  H  -2.243  15.722  -9.920 1.00 . A A .  940 ARG HG2  1 1 
        4  6133 1 1  23 ARG HG3  H  -1.791  17.412  -9.990 1.00 . A A .  940 ARG HG3  1 1 
        4  6134 1 1  23 ARG HH11 H  -5.920  18.181 -10.840 1.00 . A A .  940 ARG HH11 1 1 
        4  6135 1 1  23 ARG HH12 H  -7.298  18.451  -9.826 1.00 . A A .  940 ARG HH12 1 1 
        4  6136 1 1  23 ARG HH21 H  -5.698  17.487  -6.835 1.00 . A A .  940 ARG HH21 1 1 
        4  6137 1 1  23 ARG HH22 H  -7.139  18.113  -7.556 1.00 . A A .  940 ARG HH22 1 1 
        4  6138 1 1  23 ARG N    N  -0.095  15.019 -11.363 1.00 . A A .  940 ARG N    1 1 
        4  6139 1 1  23 ARG NE   N  -4.378  17.323  -9.056 1.00 . A A .  940 ARG NE   1 1 
        4  6140 1 1  23 ARG NH1  N  -6.332  18.171  -9.925 1.00 . A A .  940 ARG NH1  1 1 
        4  6141 1 1  23 ARG NH2  N  -6.187  17.788  -7.666 1.00 . A A .  940 ARG NH2  1 1 
        4  6142 1 1  23 ARG O    O   0.856  17.363 -10.642 1.00 . A A .  940 ARG O    1 1 
        4  6143 1 1  24 TYR C    C  -0.280  20.309 -11.282 1.00 . A A .  941 TYR C    1 1 
        4  6144 1 1  24 TYR CA   C   0.808  19.663 -12.116 1.00 . A A .  941 TYR CA   1 1 
        4  6145 1 1  24 TYR CB   C   1.077  20.582 -13.303 1.00 . A A .  941 TYR CB   1 1 
        4  6146 1 1  24 TYR CD1  C   3.324  19.808 -14.121 1.00 . A A .  941 TYR CD1  1 1 
        4  6147 1 1  24 TYR CD2  C   1.446  19.506 -15.556 1.00 . A A .  941 TYR CD2  1 1 
        4  6148 1 1  24 TYR CE1  C   4.141  19.218 -15.058 1.00 . A A .  941 TYR CE1  1 1 
        4  6149 1 1  24 TYR CE2  C   2.258  18.908 -16.496 1.00 . A A .  941 TYR CE2  1 1 
        4  6150 1 1  24 TYR CG   C   1.965  19.963 -14.353 1.00 . A A .  941 TYR CG   1 1 
        4  6151 1 1  24 TYR CZ   C   3.604  18.767 -16.241 1.00 . A A .  941 TYR CZ   1 1 
        4  6152 1 1  24 TYR H    H   0.007  18.232 -13.469 1.00 . A A .  941 TYR H    1 1 
        4  6153 1 1  24 TYR HA   H   1.704  19.527 -11.529 1.00 . A A .  941 TYR HA   1 1 
        4  6154 1 1  24 TYR HB2  H   0.131  20.868 -13.733 1.00 . A A .  941 TYR HB2  1 1 
        4  6155 1 1  24 TYR HB3  H   1.559  21.478 -12.946 1.00 . A A .  941 TYR HB3  1 1 
        4  6156 1 1  24 TYR HD1  H   3.741  20.164 -13.190 1.00 . A A .  941 TYR HD1  1 1 
        4  6157 1 1  24 TYR HD2  H   0.390  19.621 -15.750 1.00 . A A .  941 TYR HD2  1 1 
        4  6158 1 1  24 TYR HE1  H   5.197  19.107 -14.861 1.00 . A A .  941 TYR HE1  1 1 
        4  6159 1 1  24 TYR HE2  H   1.839  18.556 -17.427 1.00 . A A .  941 TYR HE2  1 1 
        4  6160 1 1  24 TYR HH   H   4.976  17.509 -16.704 1.00 . A A .  941 TYR HH   1 1 
        4  6161 1 1  24 TYR N    N   0.299  18.371 -12.545 1.00 . A A .  941 TYR N    1 1 
        4  6162 1 1  24 TYR O    O  -1.423  19.827 -11.308 1.00 . A A .  941 TYR O    1 1 
        4  6163 1 1  24 TYR OH   O   4.417  18.156 -17.169 1.00 . A A .  941 TYR OH   1 1 
        4  6164 1 1  25 PRO C    C  -1.939  22.792 -10.870 1.00 . A A .  942 PRO C    1 1 
        4  6165 1 1  25 PRO CA   C  -1.011  22.140  -9.850 1.00 . A A .  942 PRO CA   1 1 
        4  6166 1 1  25 PRO CB   C  -0.233  23.204  -9.085 1.00 . A A .  942 PRO CB   1 1 
        4  6167 1 1  25 PRO CD   C   1.377  21.845 -10.184 1.00 . A A .  942 PRO CD   1 1 
        4  6168 1 1  25 PRO CG   C   1.140  22.652  -8.942 1.00 . A A .  942 PRO CG   1 1 
        4  6169 1 1  25 PRO HA   H  -1.590  21.533  -9.169 1.00 . A A .  942 PRO HA   1 1 
        4  6170 1 1  25 PRO HB2  H  -0.234  24.127  -9.650 1.00 . A A .  942 PRO HB2  1 1 
        4  6171 1 1  25 PRO HB3  H  -0.706  23.343  -8.131 1.00 . A A .  942 PRO HB3  1 1 
        4  6172 1 1  25 PRO HD2  H   1.776  22.468 -10.971 1.00 . A A .  942 PRO HD2  1 1 
        4  6173 1 1  25 PRO HD3  H   2.042  21.018  -9.978 1.00 . A A .  942 PRO HD3  1 1 
        4  6174 1 1  25 PRO HG2  H   1.857  23.457  -8.873 1.00 . A A .  942 PRO HG2  1 1 
        4  6175 1 1  25 PRO HG3  H   1.196  22.018  -8.069 1.00 . A A .  942 PRO HG3  1 1 
        4  6176 1 1  25 PRO N    N   0.024  21.363 -10.520 1.00 . A A .  942 PRO N    1 1 
        4  6177 1 1  25 PRO O    O  -1.706  23.916 -11.311 1.00 . A A .  942 PRO O    1 1 
        4  6178 1 1  26 GLY C    C  -3.999  21.455 -13.423 1.00 . A A .  943 GLY C    1 1 
        4  6179 1 1  26 GLY CA   C  -3.819  22.515 -12.350 1.00 . A A .  943 GLY CA   1 1 
        4  6180 1 1  26 GLY H    H  -3.062  21.126 -10.997 1.00 . A A .  943 GLY H    1 1 
        4  6181 1 1  26 GLY HA2  H  -4.781  22.748 -11.914 1.00 . A A .  943 GLY HA2  1 1 
        4  6182 1 1  26 GLY HA3  H  -3.398  23.403 -12.800 1.00 . A A .  943 GLY HA3  1 1 
        4  6183 1 1  26 GLY N    N  -2.933  22.044 -11.317 1.00 . A A .  943 GLY N    1 1 
        4  6184 1 1  26 GLY O    O  -4.747  21.648 -14.381 1.00 . A A .  943 GLY O    1 1 
        4  6185 1 1  27 GLY C    C  -4.450  18.264 -13.661 1.00 . A A .  944 GLY C    1 1 
        4  6186 1 1  27 GLY CA   C  -3.453  19.244 -14.222 1.00 . A A .  944 GLY CA   1 1 
        4  6187 1 1  27 GLY H    H  -2.715  20.215 -12.488 1.00 . A A .  944 GLY H    1 1 
        4  6188 1 1  27 GLY HA2  H  -3.792  19.644 -15.166 1.00 . A A .  944 GLY HA2  1 1 
        4  6189 1 1  27 GLY HA3  H  -2.502  18.747 -14.354 1.00 . A A .  944 GLY HA3  1 1 
        4  6190 1 1  27 GLY N    N  -3.304  20.324 -13.273 1.00 . A A .  944 GLY N    1 1 
        4  6191 1 1  27 GLY O    O  -5.082  18.572 -12.640 1.00 . A A .  944 GLY O    1 1 
        4  6192 1 1  28 ASP C    C  -4.604  14.832 -13.637 1.00 . A A .  945 ASP C    1 1 
        4  6193 1 1  28 ASP CA   C  -5.453  16.092 -13.623 1.00 . A A .  945 ASP CA   1 1 
        4  6194 1 1  28 ASP CB   C  -6.784  15.889 -14.352 1.00 . A A .  945 ASP CB   1 1 
        4  6195 1 1  28 ASP CG   C  -7.729  14.981 -13.594 1.00 . A A .  945 ASP CG   1 1 
        4  6196 1 1  28 ASP H    H  -4.347  16.866 -15.164 1.00 . A A .  945 ASP H    1 1 
        4  6197 1 1  28 ASP HA   H  -5.623  16.391 -12.598 1.00 . A A .  945 ASP HA   1 1 
        4  6198 1 1  28 ASP HB2  H  -7.266  16.846 -14.479 1.00 . A A .  945 ASP HB2  1 1 
        4  6199 1 1  28 ASP HB3  H  -6.594  15.455 -15.323 1.00 . A A .  945 ASP HB3  1 1 
        4  6200 1 1  28 ASP N    N  -4.653  17.113 -14.262 1.00 . A A .  945 ASP N    1 1 
        4  6201 1 1  28 ASP O    O  -3.650  14.762 -14.409 1.00 . A A .  945 ASP O    1 1 
        4  6202 1 1  28 ASP OD1  O  -8.478  15.475 -12.727 1.00 . A A .  945 ASP OD1  1 1 
        4  6203 1 1  28 ASP OD2  O  -7.743  13.763 -13.850 1.00 . A A .  945 ASP OD2  1 1 
        4  6204 1 1  29 TRP C    C  -3.886  11.844 -13.792 1.00 . A A .  946 TRP C    1 1 
        4  6205 1 1  29 TRP CA   C  -4.086  12.720 -12.563 1.00 . A A .  946 TRP CA   1 1 
        4  6206 1 1  29 TRP CB   C  -4.663  11.927 -11.405 1.00 . A A .  946 TRP CB   1 1 
        4  6207 1 1  29 TRP CD1  C  -6.146  13.278  -9.831 1.00 . A A .  946 TRP CD1  1 1 
        4  6208 1 1  29 TRP CD2  C  -3.981  13.267  -9.329 1.00 . A A .  946 TRP CD2  1 1 
        4  6209 1 1  29 TRP CE2  C  -4.645  14.041  -8.380 1.00 . A A .  946 TRP CE2  1 1 
        4  6210 1 1  29 TRP CE3  C  -2.611  13.106  -9.235 1.00 . A A .  946 TRP CE3  1 1 
        4  6211 1 1  29 TRP CG   C  -4.949  12.780 -10.234 1.00 . A A .  946 TRP CG   1 1 
        4  6212 1 1  29 TRP CH2  C  -2.625  14.485  -7.274 1.00 . A A .  946 TRP CH2  1 1 
        4  6213 1 1  29 TRP CZ2  C  -3.977  14.660  -7.338 1.00 . A A .  946 TRP CZ2  1 1 
        4  6214 1 1  29 TRP CZ3  C  -1.946  13.717  -8.211 1.00 . A A .  946 TRP CZ3  1 1 
        4  6215 1 1  29 TRP H    H  -5.792  13.893 -12.345 1.00 . A A .  946 TRP H    1 1 
        4  6216 1 1  29 TRP HA   H  -3.121  13.094 -12.256 1.00 . A A .  946 TRP HA   1 1 
        4  6217 1 1  29 TRP HB2  H  -5.562  11.430 -11.705 1.00 . A A .  946 TRP HB2  1 1 
        4  6218 1 1  29 TRP HB3  H  -3.952  11.196 -11.079 1.00 . A A .  946 TRP HB3  1 1 
        4  6219 1 1  29 TRP HD1  H  -7.086  13.093 -10.329 1.00 . A A .  946 TRP HD1  1 1 
        4  6220 1 1  29 TRP HE1  H  -6.669  14.503  -8.225 1.00 . A A .  946 TRP HE1  1 1 
        4  6221 1 1  29 TRP HE3  H  -2.069  12.513  -9.956 1.00 . A A .  946 TRP HE3  1 1 
        4  6222 1 1  29 TRP HH2  H  -2.050  14.940  -6.482 1.00 . A A .  946 TRP HH2  1 1 
        4  6223 1 1  29 TRP HZ2  H  -4.492  15.262  -6.603 1.00 . A A .  946 TRP HZ2  1 1 
        4  6224 1 1  29 TRP HZ3  H  -0.876  13.604  -8.122 1.00 . A A .  946 TRP HZ3  1 1 
        4  6225 1 1  29 TRP N    N  -4.931  13.866 -12.805 1.00 . A A .  946 TRP N    1 1 
        4  6226 1 1  29 TRP NE1  N  -5.965  14.039  -8.712 1.00 . A A .  946 TRP NE1  1 1 
        4  6227 1 1  29 TRP O    O  -4.821  11.519 -14.529 1.00 . A A .  946 TRP O    1 1 
        4  6228 1 1  30 LYS C    C  -1.202   9.668 -14.392 1.00 . A A .  947 LYS C    1 1 
        4  6229 1 1  30 LYS CA   C  -2.168  10.643 -15.063 1.00 . A A .  947 LYS CA   1 1 
        4  6230 1 1  30 LYS CB   C  -1.427  11.517 -16.092 1.00 . A A .  947 LYS CB   1 1 
        4  6231 1 1  30 LYS CD   C  -1.443  13.524 -17.595 1.00 . A A .  947 LYS CD   1 1 
        4  6232 1 1  30 LYS CE   C  -2.255  14.679 -18.159 1.00 . A A .  947 LYS CE   1 1 
        4  6233 1 1  30 LYS CG   C  -2.278  12.617 -16.710 1.00 . A A .  947 LYS CG   1 1 
        4  6234 1 1  30 LYS H    H  -1.973  11.750 -13.318 1.00 . A A .  947 LYS H    1 1 
        4  6235 1 1  30 LYS HA   H  -2.997  10.117 -15.515 1.00 . A A .  947 LYS HA   1 1 
        4  6236 1 1  30 LYS HB2  H  -0.582  11.981 -15.606 1.00 . A A .  947 LYS HB2  1 1 
        4  6237 1 1  30 LYS HB3  H  -1.065  10.883 -16.889 1.00 . A A .  947 LYS HB3  1 1 
        4  6238 1 1  30 LYS HD2  H  -0.630  13.926 -17.011 1.00 . A A .  947 LYS HD2  1 1 
        4  6239 1 1  30 LYS HD3  H  -1.045  12.943 -18.414 1.00 . A A .  947 LYS HD3  1 1 
        4  6240 1 1  30 LYS HE2  H  -2.690  15.229 -17.337 1.00 . A A .  947 LYS HE2  1 1 
        4  6241 1 1  30 LYS HE3  H  -1.594  15.328 -18.712 1.00 . A A .  947 LYS HE3  1 1 
        4  6242 1 1  30 LYS HG2  H  -3.056  12.163 -17.305 1.00 . A A .  947 LYS HG2  1 1 
        4  6243 1 1  30 LYS HG3  H  -2.721  13.204 -15.918 1.00 . A A .  947 LYS HG3  1 1 
        4  6244 1 1  30 LYS HZ1  H  -4.028  13.632 -18.543 1.00 . A A .  947 LYS HZ1  1 1 
        4  6245 1 1  30 LYS HZ2  H  -3.844  15.040 -19.465 1.00 . A A .  947 LYS HZ2  1 1 
        4  6246 1 1  30 LYS HZ3  H  -2.949  13.653 -19.838 1.00 . A A .  947 LYS HZ3  1 1 
        4  6247 1 1  30 LYS N    N  -2.643  11.480 -13.982 1.00 . A A .  947 LYS N    1 1 
        4  6248 1 1  30 LYS NZ   N  -3.341  14.221 -19.057 1.00 . A A .  947 LYS NZ   1 1 
        4  6249 1 1  30 LYS O    O  -0.990   9.817 -13.200 1.00 . A A .  947 LYS O    1 1 
        4  6250 1 1  31 PRO C    C   1.539   8.572 -13.848 1.00 . A A .  948 PRO C    1 1 
        4  6251 1 1  31 PRO CA   C   0.375   7.782 -14.460 1.00 . A A .  948 PRO CA   1 1 
        4  6252 1 1  31 PRO CB   C   0.869   6.929 -15.627 1.00 . A A .  948 PRO CB   1 1 
        4  6253 1 1  31 PRO CD   C  -0.886   8.303 -16.474 1.00 . A A .  948 PRO CD   1 1 
        4  6254 1 1  31 PRO CG   C  -0.241   6.957 -16.615 1.00 . A A .  948 PRO CG   1 1 
        4  6255 1 1  31 PRO HA   H  -0.071   7.152 -13.703 1.00 . A A .  948 PRO HA   1 1 
        4  6256 1 1  31 PRO HB2  H   1.772   7.361 -16.033 1.00 . A A .  948 PRO HB2  1 1 
        4  6257 1 1  31 PRO HB3  H   1.067   5.925 -15.284 1.00 . A A .  948 PRO HB3  1 1 
        4  6258 1 1  31 PRO HD2  H  -0.420   9.018 -17.130 1.00 . A A .  948 PRO HD2  1 1 
        4  6259 1 1  31 PRO HD3  H  -1.948   8.244 -16.662 1.00 . A A .  948 PRO HD3  1 1 
        4  6260 1 1  31 PRO HG2  H   0.152   6.829 -17.612 1.00 . A A .  948 PRO HG2  1 1 
        4  6261 1 1  31 PRO HG3  H  -0.954   6.176 -16.389 1.00 . A A .  948 PRO HG3  1 1 
        4  6262 1 1  31 PRO N    N  -0.622   8.669 -15.079 1.00 . A A .  948 PRO N    1 1 
        4  6263 1 1  31 PRO O    O   2.149   9.405 -14.518 1.00 . A A .  948 PRO O    1 1 
        4  6264 1 1  32 ALA C    C   4.301   8.491 -12.142 1.00 . A A .  949 ALA C    1 1 
        4  6265 1 1  32 ALA CA   C   2.891   9.028 -11.867 1.00 . A A .  949 ALA CA   1 1 
        4  6266 1 1  32 ALA CB   C   2.644   8.999 -10.375 1.00 . A A .  949 ALA CB   1 1 
        4  6267 1 1  32 ALA H    H   1.259   7.650 -12.117 1.00 . A A .  949 ALA H    1 1 
        4  6268 1 1  32 ALA HA   H   2.850  10.060 -12.177 1.00 . A A .  949 ALA HA   1 1 
        4  6269 1 1  32 ALA HB1  H   3.381   9.613  -9.877 1.00 . A A .  949 ALA HB1  1 1 
        4  6270 1 1  32 ALA HB2  H   1.656   9.381 -10.164 1.00 . A A .  949 ALA HB2  1 1 
        4  6271 1 1  32 ALA HB3  H   2.719   7.983 -10.017 1.00 . A A .  949 ALA HB3  1 1 
        4  6272 1 1  32 ALA N    N   1.823   8.315 -12.578 1.00 . A A .  949 ALA N    1 1 
        4  6273 1 1  32 ALA O    O   5.222   8.822 -11.382 1.00 . A A .  949 ALA O    1 1 
        4  6274 1 1  33 GLU C    C   6.017   5.872 -12.700 1.00 . A A .  950 GLU C    1 1 
        4  6275 1 1  33 GLU CA   C   5.759   7.039 -13.596 1.00 . A A .  950 GLU CA   1 1 
        4  6276 1 1  33 GLU CB   C   7.003   7.917 -13.470 1.00 . A A .  950 GLU CB   1 1 
        4  6277 1 1  33 GLU CD   C   6.812   9.121 -15.649 1.00 . A A .  950 GLU CD   1 1 
        4  6278 1 1  33 GLU CG   C   6.942   9.235 -14.154 1.00 . A A .  950 GLU CG   1 1 
        4  6279 1 1  33 GLU H    H   3.684   7.371 -13.696 1.00 . A A .  950 GLU H    1 1 
        4  6280 1 1  33 GLU HA   H   5.660   6.687 -14.612 1.00 . A A .  950 GLU HA   1 1 
        4  6281 1 1  33 GLU HB2  H   7.187   8.099 -12.422 1.00 . A A .  950 GLU HB2  1 1 
        4  6282 1 1  33 GLU HB3  H   7.843   7.369 -13.872 1.00 . A A .  950 GLU HB3  1 1 
        4  6283 1 1  33 GLU HG2  H   6.094   9.771 -13.757 1.00 . A A .  950 GLU HG2  1 1 
        4  6284 1 1  33 GLU HG3  H   7.855   9.748 -13.906 1.00 . A A .  950 GLU HG3  1 1 
        4  6285 1 1  33 GLU N    N   4.471   7.670 -13.196 1.00 . A A .  950 GLU N    1 1 
        4  6286 1 1  33 GLU O    O   6.063   4.720 -13.129 1.00 . A A .  950 GLU O    1 1 
        4  6287 1 1  33 GLU OE1  O   7.820   8.848 -16.326 1.00 . A A .  950 GLU OE1  1 1 
        4  6288 1 1  33 GLU OE2  O   5.700   9.294 -16.180 1.00 . A A .  950 GLU OE2  1 1 
        4  6289 1 1  34 ASP C    C   5.084   4.947  -9.817 1.00 . A A .  951 ASP C    1 1 
        4  6290 1 1  34 ASP CA   C   6.419   5.224 -10.453 1.00 . A A .  951 ASP CA   1 1 
        4  6291 1 1  34 ASP CB   C   7.429   5.671  -9.388 1.00 . A A .  951 ASP CB   1 1 
        4  6292 1 1  34 ASP CG   C   8.727   6.201  -9.954 1.00 . A A .  951 ASP CG   1 1 
        4  6293 1 1  34 ASP H    H   5.917   7.124 -11.182 1.00 . A A .  951 ASP H    1 1 
        4  6294 1 1  34 ASP HA   H   6.786   4.376 -11.003 1.00 . A A .  951 ASP HA   1 1 
        4  6295 1 1  34 ASP HB2  H   6.984   6.447  -8.785 1.00 . A A .  951 ASP HB2  1 1 
        4  6296 1 1  34 ASP HB3  H   7.655   4.823  -8.754 1.00 . A A .  951 ASP HB3  1 1 
        4  6297 1 1  34 ASP N    N   6.148   6.204 -11.440 1.00 . A A .  951 ASP N    1 1 
        4  6298 1 1  34 ASP O    O   4.701   5.599  -8.840 1.00 . A A .  951 ASP O    1 1 
        4  6299 1 1  34 ASP OD1  O   9.662   5.417 -10.214 1.00 . A A .  951 ASP OD1  1 1 
        4  6300 1 1  34 ASP OD2  O   8.843   7.436 -10.118 1.00 . A A .  951 ASP OD2  1 1 
        4  6301 1 1  35 THR C    C   2.870   3.081  -8.758 1.00 . A A .  952 THR C    1 1 
        4  6302 1 1  35 THR CA   C   2.966   3.845 -10.069 1.00 . A A .  952 THR CA   1 1 
        4  6303 1 1  35 THR CB   C   2.219   3.127 -11.206 1.00 . A A .  952 THR CB   1 1 
        4  6304 1 1  35 THR CG2  C   0.726   3.033 -10.917 1.00 . A A .  952 THR CG2  1 1 
        4  6305 1 1  35 THR H    H   4.717   3.567 -11.197 1.00 . A A .  952 THR H    1 1 
        4  6306 1 1  35 THR HA   H   2.505   4.812  -9.927 1.00 . A A .  952 THR HA   1 1 
        4  6307 1 1  35 THR HB   H   2.627   2.133 -11.325 1.00 . A A .  952 THR HB   1 1 
        4  6308 1 1  35 THR HG1  H   2.831   3.296 -13.077 1.00 . A A .  952 THR HG1  1 1 
        4  6309 1 1  35 THR HG21 H   0.569   2.474 -10.006 1.00 . A A .  952 THR HG21 1 1 
        4  6310 1 1  35 THR HG22 H   0.316   4.025 -10.806 1.00 . A A .  952 THR HG22 1 1 
        4  6311 1 1  35 THR HG23 H   0.233   2.529 -11.737 1.00 . A A .  952 THR HG23 1 1 
        4  6312 1 1  35 THR N    N   4.333   4.079 -10.449 1.00 . A A .  952 THR N    1 1 
        4  6313 1 1  35 THR O    O   2.311   3.585  -7.793 1.00 . A A .  952 THR O    1 1 
        4  6314 1 1  35 THR OG1  O   2.414   3.871 -12.420 1.00 . A A .  952 THR OG1  1 1 
        4  6315 1 1  36 TYR C    C   4.613   1.360  -6.632 1.00 . A A .  953 TYR C    1 1 
        4  6316 1 1  36 TYR CA   C   3.345   1.169  -7.446 1.00 . A A .  953 TYR CA   1 1 
        4  6317 1 1  36 TYR CB   C   2.954  -0.284  -7.710 1.00 . A A .  953 TYR CB   1 1 
        4  6318 1 1  36 TYR CD1  C   0.447  -0.213  -7.382 1.00 . A A .  953 TYR CD1  1 1 
        4  6319 1 1  36 TYR CD2  C   1.268  -0.499  -9.599 1.00 . A A .  953 TYR CD2  1 1 
        4  6320 1 1  36 TYR CE1  C  -0.855  -0.230  -7.853 1.00 . A A .  953 TYR CE1  1 1 
        4  6321 1 1  36 TYR CE2  C  -0.031  -0.513 -10.079 1.00 . A A .  953 TYR CE2  1 1 
        4  6322 1 1  36 TYR CG   C   1.531  -0.352  -8.243 1.00 . A A .  953 TYR CG   1 1 
        4  6323 1 1  36 TYR CZ   C  -1.087  -0.377  -9.203 1.00 . A A .  953 TYR CZ   1 1 
        4  6324 1 1  36 TYR H    H   3.953   1.538  -9.430 1.00 . A A .  953 TYR H    1 1 
        4  6325 1 1  36 TYR HA   H   2.540   1.636  -6.894 1.00 . A A .  953 TYR HA   1 1 
        4  6326 1 1  36 TYR HB2  H   3.621  -0.713  -8.445 1.00 . A A .  953 TYR HB2  1 1 
        4  6327 1 1  36 TYR HB3  H   3.001  -0.849  -6.792 1.00 . A A .  953 TYR HB3  1 1 
        4  6328 1 1  36 TYR HD1  H   0.631  -0.095  -6.324 1.00 . A A .  953 TYR HD1  1 1 
        4  6329 1 1  36 TYR HD2  H   2.096  -0.607 -10.286 1.00 . A A .  953 TYR HD2  1 1 
        4  6330 1 1  36 TYR HE1  H  -1.683  -0.115  -7.167 1.00 . A A .  953 TYR HE1  1 1 
        4  6331 1 1  36 TYR HE2  H  -0.213  -0.627 -11.137 1.00 . A A .  953 TYR HE2  1 1 
        4  6332 1 1  36 TYR HH   H  -2.902   0.310  -9.254 1.00 . A A .  953 TYR HH   1 1 
        4  6333 1 1  36 TYR N    N   3.434   1.903  -8.678 1.00 . A A .  953 TYR N    1 1 
        4  6334 1 1  36 TYR O    O   5.718   1.103  -7.101 1.00 . A A .  953 TYR O    1 1 
        4  6335 1 1  36 TYR OH   O  -2.386  -0.389  -9.680 1.00 . A A .  953 TYR OH   1 1 
        4  6336 1 1  37 THR C    C   5.348   1.754  -3.152 1.00 . A A .  954 THR C    1 1 
        4  6337 1 1  37 THR CA   C   5.534   2.268  -4.559 1.00 . A A .  954 THR CA   1 1 
        4  6338 1 1  37 THR CB   C   5.614   3.814  -4.505 1.00 . A A .  954 THR CB   1 1 
        4  6339 1 1  37 THR CG2  C   5.930   4.403  -5.872 1.00 . A A .  954 THR CG2  1 1 
        4  6340 1 1  37 THR H    H   3.531   1.769  -5.031 1.00 . A A .  954 THR H    1 1 
        4  6341 1 1  37 THR HA   H   6.473   1.897  -4.938 1.00 . A A .  954 THR HA   1 1 
        4  6342 1 1  37 THR HB   H   6.408   4.084  -3.822 1.00 . A A .  954 THR HB   1 1 
        4  6343 1 1  37 THR HG1  H   4.309   4.165  -3.069 1.00 . A A .  954 THR HG1  1 1 
        4  6344 1 1  37 THR HG21 H   5.972   5.480  -5.801 1.00 . A A .  954 THR HG21 1 1 
        4  6345 1 1  37 THR HG22 H   6.881   4.026  -6.215 1.00 . A A .  954 THR HG22 1 1 
        4  6346 1 1  37 THR HG23 H   5.156   4.119  -6.571 1.00 . A A .  954 THR HG23 1 1 
        4  6347 1 1  37 THR N    N   4.433   1.828  -5.410 1.00 . A A .  954 THR N    1 1 
        4  6348 1 1  37 THR O    O   4.285   1.239  -2.803 1.00 . A A .  954 THR O    1 1 
        4  6349 1 1  37 THR OG1  O   4.384   4.367  -4.008 1.00 . A A .  954 THR OG1  1 1 
        4  6350 1 1  38 ASP C    C   5.950   2.882  -0.214 1.00 . A A .  955 ASP C    1 1 
        4  6351 1 1  38 ASP CA   C   6.320   1.595  -0.945 1.00 . A A .  955 ASP CA   1 1 
        4  6352 1 1  38 ASP CB   C   7.698   1.069  -0.509 1.00 . A A .  955 ASP CB   1 1 
        4  6353 1 1  38 ASP CG   C   7.730   0.520   0.903 1.00 . A A .  955 ASP CG   1 1 
        4  6354 1 1  38 ASP H    H   7.175   2.382  -2.678 1.00 . A A .  955 ASP H    1 1 
        4  6355 1 1  38 ASP HA   H   5.557   0.846  -0.793 1.00 . A A .  955 ASP HA   1 1 
        4  6356 1 1  38 ASP HB2  H   7.999   0.278  -1.180 1.00 . A A .  955 ASP HB2  1 1 
        4  6357 1 1  38 ASP HB3  H   8.412   1.877  -0.576 1.00 . A A .  955 ASP HB3  1 1 
        4  6358 1 1  38 ASP N    N   6.366   1.941  -2.345 1.00 . A A .  955 ASP N    1 1 
        4  6359 1 1  38 ASP O    O   5.791   3.917  -0.871 1.00 . A A .  955 ASP O    1 1 
        4  6360 1 1  38 ASP OD1  O   7.305  -0.636   1.113 1.00 . A A .  955 ASP OD1  1 1 
        4  6361 1 1  38 ASP OD2  O   8.209   1.218   1.819 1.00 . A A .  955 ASP OD2  1 1 
        4  6362 1 1  39 ALA C    C   6.422   5.203   1.682 1.00 . A A .  956 ALA C    1 1 
        4  6363 1 1  39 ALA CA   C   5.463   4.015   1.908 1.00 . A A .  956 ALA CA   1 1 
        4  6364 1 1  39 ALA CB   C   5.429   3.645   3.383 1.00 . A A .  956 ALA CB   1 1 
        4  6365 1 1  39 ALA H    H   5.714   1.931   1.488 1.00 . A A .  956 ALA H    1 1 
        4  6366 1 1  39 ALA HA   H   4.468   4.331   1.632 1.00 . A A .  956 ALA HA   1 1 
        4  6367 1 1  39 ALA HB1  H   4.756   2.813   3.532 1.00 . A A .  956 ALA HB1  1 1 
        4  6368 1 1  39 ALA HB2  H   6.422   3.369   3.710 1.00 . A A .  956 ALA HB2  1 1 
        4  6369 1 1  39 ALA HB3  H   5.087   4.493   3.957 1.00 . A A .  956 ALA HB3  1 1 
        4  6370 1 1  39 ALA N    N   5.779   2.828   1.096 1.00 . A A .  956 ALA N    1 1 
        4  6371 1 1  39 ALA O    O   6.044   6.356   1.898 1.00 . A A .  956 ALA O    1 1 
        4  6372 1 1  40 ASN C    C   8.598   6.414  -0.520 1.00 . A A .  957 ASN C    1 1 
        4  6373 1 1  40 ASN CA   C   8.597   6.026   0.962 1.00 . A A .  957 ASN CA   1 1 
        4  6374 1 1  40 ASN CB   C  10.016   5.634   1.399 1.00 . A A .  957 ASN CB   1 1 
        4  6375 1 1  40 ASN CG   C  10.652   4.585   0.511 1.00 . A A .  957 ASN CG   1 1 
        4  6376 1 1  40 ASN H    H   7.919   4.007   1.110 1.00 . A A .  957 ASN H    1 1 
        4  6377 1 1  40 ASN HA   H   8.282   6.886   1.535 1.00 . A A .  957 ASN HA   1 1 
        4  6378 1 1  40 ASN HB2  H  10.642   6.512   1.385 1.00 . A A .  957 ASN HB2  1 1 
        4  6379 1 1  40 ASN HB3  H   9.973   5.246   2.406 1.00 . A A .  957 ASN HB3  1 1 
        4  6380 1 1  40 ASN HD21 H  11.635   5.980  -0.516 1.00 . A A .  957 ASN HD21 1 1 
        4  6381 1 1  40 ASN HD22 H  11.916   4.343  -0.993 1.00 . A A .  957 ASN HD22 1 1 
        4  6382 1 1  40 ASN N    N   7.644   4.943   1.230 1.00 . A A .  957 ASN N    1 1 
        4  6383 1 1  40 ASN ND2  N  11.474   5.013  -0.430 1.00 . A A .  957 ASN ND2  1 1 
        4  6384 1 1  40 ASN O    O   9.280   7.354  -0.926 1.00 . A A .  957 ASN O    1 1 
        4  6385 1 1  40 ASN OD1  O  10.433   3.393   0.687 1.00 . A A .  957 ASN OD1  1 1 
        4  6386 1 1  41 GLY C    C   8.764   5.145  -3.524 1.00 . A A .  958 GLY C    1 1 
        4  6387 1 1  41 GLY CA   C   7.786   5.974  -2.748 1.00 . A A .  958 GLY CA   1 1 
        4  6388 1 1  41 GLY H    H   7.268   4.989  -0.935 1.00 . A A .  958 GLY H    1 1 
        4  6389 1 1  41 GLY HA2  H   6.790   5.774  -3.116 1.00 . A A .  958 GLY HA2  1 1 
        4  6390 1 1  41 GLY HA3  H   8.029   7.011  -2.920 1.00 . A A .  958 GLY HA3  1 1 
        4  6391 1 1  41 GLY N    N   7.836   5.692  -1.329 1.00 . A A .  958 GLY N    1 1 
        4  6392 1 1  41 GLY O    O   8.888   5.316  -4.732 1.00 . A A .  958 GLY O    1 1 
        4  6393 1 1  42 ASP C    C   9.610   2.506  -4.339 1.00 . A A .  959 ASP C    1 1 
        4  6394 1 1  42 ASP CA   C  10.435   3.382  -3.433 1.00 . A A .  959 ASP CA   1 1 
        4  6395 1 1  42 ASP CB   C  11.120   2.509  -2.385 1.00 . A A .  959 ASP CB   1 1 
        4  6396 1 1  42 ASP CG   C  12.402   1.870  -2.878 1.00 . A A .  959 ASP CG   1 1 
        4  6397 1 1  42 ASP H    H   9.525   4.449  -1.840 1.00 . A A .  959 ASP H    1 1 
        4  6398 1 1  42 ASP HA   H  11.169   3.925  -4.010 1.00 . A A .  959 ASP HA   1 1 
        4  6399 1 1  42 ASP HB2  H  11.354   3.117  -1.524 1.00 . A A .  959 ASP HB2  1 1 
        4  6400 1 1  42 ASP HB3  H  10.440   1.724  -2.088 1.00 . A A .  959 ASP HB3  1 1 
        4  6401 1 1  42 ASP N    N   9.522   4.330  -2.810 1.00 . A A .  959 ASP N    1 1 
        4  6402 1 1  42 ASP O    O   8.786   1.728  -3.852 1.00 . A A .  959 ASP O    1 1 
        4  6403 1 1  42 ASP OD1  O  12.368   0.932  -3.692 1.00 . A A .  959 ASP OD1  1 1 
        4  6404 1 1  42 ASP OD2  O  13.486   2.323  -2.440 1.00 . A A .  959 ASP OD2  1 1 
        4  6405 1 1  43 LYS C    C   9.146   0.501  -6.414 1.00 . A A .  960 LYS C    1 1 
        4  6406 1 1  43 LYS CA   C   8.958   2.002  -6.614 1.00 . A A .  960 LYS CA   1 1 
        4  6407 1 1  43 LYS CB   C   9.324   2.395  -8.046 1.00 . A A .  960 LYS CB   1 1 
        4  6408 1 1  43 LYS CD   C   8.833   2.032 -10.501 1.00 . A A .  960 LYS CD   1 1 
        4  6409 1 1  43 LYS CE   C  10.261   1.620 -10.810 1.00 . A A .  960 LYS CE   1 1 
        4  6410 1 1  43 LYS CG   C   8.446   1.700  -9.076 1.00 . A A .  960 LYS CG   1 1 
        4  6411 1 1  43 LYS H    H  10.284   3.507  -5.916 1.00 . A A .  960 LYS H    1 1 
        4  6412 1 1  43 LYS HA   H   7.915   2.227  -6.449 1.00 . A A .  960 LYS HA   1 1 
        4  6413 1 1  43 LYS HB2  H   9.208   3.463  -8.161 1.00 . A A .  960 LYS HB2  1 1 
        4  6414 1 1  43 LYS HB3  H  10.352   2.124  -8.237 1.00 . A A .  960 LYS HB3  1 1 
        4  6415 1 1  43 LYS HD2  H   8.168   1.500 -11.165 1.00 . A A .  960 LYS HD2  1 1 
        4  6416 1 1  43 LYS HD3  H   8.729   3.096 -10.655 1.00 . A A .  960 LYS HD3  1 1 
        4  6417 1 1  43 LYS HE2  H  10.937   2.192 -10.191 1.00 . A A .  960 LYS HE2  1 1 
        4  6418 1 1  43 LYS HE3  H  10.373   0.569 -10.590 1.00 . A A .  960 LYS HE3  1 1 
        4  6419 1 1  43 LYS HG2  H   8.531   0.635  -8.938 1.00 . A A .  960 LYS HG2  1 1 
        4  6420 1 1  43 LYS HG3  H   7.421   2.000  -8.913 1.00 . A A .  960 LYS HG3  1 1 
        4  6421 1 1  43 LYS HZ1  H   9.957   1.294 -12.839 1.00 . A A .  960 LYS HZ1  1 1 
        4  6422 1 1  43 LYS HZ2  H  10.488   2.862 -12.470 1.00 . A A .  960 LYS HZ2  1 1 
        4  6423 1 1  43 LYS HZ3  H  11.575   1.558 -12.430 1.00 . A A .  960 LYS HZ3  1 1 
        4  6424 1 1  43 LYS N    N   9.716   2.755  -5.630 1.00 . A A .  960 LYS N    1 1 
        4  6425 1 1  43 LYS NZ   N  10.596   1.851 -12.233 1.00 . A A .  960 LYS NZ   1 1 
        4  6426 1 1  43 LYS O    O  10.258   0.004  -6.220 1.00 . A A .  960 LYS O    1 1 
        4  6427 1 1  44 ALA C    C   7.265  -2.290  -7.341 1.00 . A A .  961 ALA C    1 1 
        4  6428 1 1  44 ALA CA   C   8.012  -1.617  -6.208 1.00 . A A .  961 ALA CA   1 1 
        4  6429 1 1  44 ALA CB   C   7.335  -1.895  -4.872 1.00 . A A .  961 ALA CB   1 1 
        4  6430 1 1  44 ALA H    H   7.205   0.263  -6.682 1.00 . A A .  961 ALA H    1 1 
        4  6431 1 1  44 ALA HA   H   9.026  -1.987  -6.172 1.00 . A A .  961 ALA HA   1 1 
        4  6432 1 1  44 ALA HB1  H   7.888  -1.411  -4.081 1.00 . A A .  961 ALA HB1  1 1 
        4  6433 1 1  44 ALA HB2  H   6.325  -1.513  -4.891 1.00 . A A .  961 ALA HB2  1 1 
        4  6434 1 1  44 ALA HB3  H   7.314  -2.961  -4.694 1.00 . A A .  961 ALA HB3  1 1 
        4  6435 1 1  44 ALA N    N   8.044  -0.197  -6.446 1.00 . A A .  961 ALA N    1 1 
        4  6436 1 1  44 ALA O    O   6.921  -1.638  -8.340 1.00 . A A .  961 ALA O    1 1 
        4  6437 1 1  45 ALA C    C   4.797  -3.983  -8.008 1.00 . A A .  962 ALA C    1 1 
        4  6438 1 1  45 ALA CA   C   6.273  -4.304  -8.198 1.00 . A A .  962 ALA CA   1 1 
        4  6439 1 1  45 ALA CB   C   6.520  -5.798  -8.059 1.00 . A A .  962 ALA CB   1 1 
        4  6440 1 1  45 ALA H    H   7.385  -4.054  -6.424 1.00 . A A .  962 ALA H    1 1 
        4  6441 1 1  45 ALA HA   H   6.589  -3.981  -9.180 1.00 . A A .  962 ALA HA   1 1 
        4  6442 1 1  45 ALA HB1  H   6.220  -6.122  -7.074 1.00 . A A .  962 ALA HB1  1 1 
        4  6443 1 1  45 ALA HB2  H   5.946  -6.331  -8.803 1.00 . A A .  962 ALA HB2  1 1 
        4  6444 1 1  45 ALA HB3  H   7.571  -6.004  -8.200 1.00 . A A .  962 ALA HB3  1 1 
        4  6445 1 1  45 ALA N    N   7.040  -3.577  -7.213 1.00 . A A .  962 ALA N    1 1 
        4  6446 1 1  45 ALA O    O   4.385  -3.537  -6.933 1.00 . A A .  962 ALA O    1 1 
        4  6447 1 1  46 SER C    C   1.960  -5.103  -8.193 1.00 . A A .  963 SER C    1 1 
        4  6448 1 1  46 SER CA   C   2.589  -3.924  -8.930 1.00 . A A .  963 SER CA   1 1 
        4  6449 1 1  46 SER CB   C   1.988  -3.776 -10.322 1.00 . A A .  963 SER CB   1 1 
        4  6450 1 1  46 SER H    H   4.368  -4.489  -9.896 1.00 . A A .  963 SER H    1 1 
        4  6451 1 1  46 SER HA   H   2.439  -3.015  -8.366 1.00 . A A .  963 SER HA   1 1 
        4  6452 1 1  46 SER HB2  H   1.825  -4.747 -10.763 1.00 . A A .  963 SER HB2  1 1 
        4  6453 1 1  46 SER HB3  H   1.054  -3.247 -10.226 1.00 . A A .  963 SER HB3  1 1 
        4  6454 1 1  46 SER HG   H   3.608  -3.561 -11.390 1.00 . A A .  963 SER HG   1 1 
        4  6455 1 1  46 SER N    N   4.004  -4.171  -9.040 1.00 . A A .  963 SER N    1 1 
        4  6456 1 1  46 SER O    O   2.554  -6.181  -8.181 1.00 . A A .  963 SER O    1 1 
        4  6457 1 1  46 SER OG   O   2.842  -3.012 -11.157 1.00 . A A .  963 SER OG   1 1 
        4  6458 1 1  47 PRO C    C  -0.105  -7.303  -7.608 1.00 . A A .  964 PRO C    1 1 
        4  6459 1 1  47 PRO CA   C   0.088  -5.999  -6.816 1.00 . A A .  964 PRO CA   1 1 
        4  6460 1 1  47 PRO CB   C  -1.261  -5.382  -6.485 1.00 . A A .  964 PRO CB   1 1 
        4  6461 1 1  47 PRO CD   C   0.052  -3.650  -7.471 1.00 . A A .  964 PRO CD   1 1 
        4  6462 1 1  47 PRO CG   C  -1.038  -3.913  -6.479 1.00 . A A .  964 PRO CG   1 1 
        4  6463 1 1  47 PRO HA   H   0.606  -6.226  -5.895 1.00 . A A .  964 PRO HA   1 1 
        4  6464 1 1  47 PRO HB2  H  -1.988  -5.685  -7.216 1.00 . A A .  964 PRO HB2  1 1 
        4  6465 1 1  47 PRO HB3  H  -1.583  -5.731  -5.512 1.00 . A A .  964 PRO HB3  1 1 
        4  6466 1 1  47 PRO HD2  H  -0.369  -3.384  -8.430 1.00 . A A .  964 PRO HD2  1 1 
        4  6467 1 1  47 PRO HD3  H   0.699  -2.861  -7.114 1.00 . A A .  964 PRO HD3  1 1 
        4  6468 1 1  47 PRO HG2  H  -1.943  -3.401  -6.776 1.00 . A A .  964 PRO HG2  1 1 
        4  6469 1 1  47 PRO HG3  H  -0.733  -3.592  -5.495 1.00 . A A .  964 PRO HG3  1 1 
        4  6470 1 1  47 PRO N    N   0.783  -4.926  -7.557 1.00 . A A .  964 PRO N    1 1 
        4  6471 1 1  47 PRO O    O  -0.313  -8.364  -7.023 1.00 . A A .  964 PRO O    1 1 
        4  6472 1 1  48 SER C    C   1.200  -9.187  -9.623 1.00 . A A .  965 SER C    1 1 
        4  6473 1 1  48 SER CA   C  -0.091  -8.378  -9.781 1.00 . A A .  965 SER CA   1 1 
        4  6474 1 1  48 SER CB   C  -0.274  -7.895 -11.221 1.00 . A A .  965 SER CB   1 1 
        4  6475 1 1  48 SER H    H   0.115  -6.331  -9.319 1.00 . A A .  965 SER H    1 1 
        4  6476 1 1  48 SER HA   H  -0.939  -8.980  -9.490 1.00 . A A .  965 SER HA   1 1 
        4  6477 1 1  48 SER HB2  H  -0.105  -8.716 -11.902 1.00 . A A .  965 SER HB2  1 1 
        4  6478 1 1  48 SER HB3  H  -1.278  -7.519 -11.350 1.00 . A A .  965 SER HB3  1 1 
        4  6479 1 1  48 SER HG   H   1.220  -7.132 -12.258 1.00 . A A .  965 SER HG   1 1 
        4  6480 1 1  48 SER N    N  -0.027  -7.216  -8.921 1.00 . A A .  965 SER N    1 1 
        4  6481 1 1  48 SER O    O   1.186 -10.359  -9.225 1.00 . A A .  965 SER O    1 1 
        4  6482 1 1  48 SER OG   O   0.650  -6.852 -11.520 1.00 . A A .  965 SER OG   1 1 
        4  6483 1 1  49 GLU C    C   4.043  -9.388  -8.374 1.00 . A A .  966 GLU C    1 1 
        4  6484 1 1  49 GLU CA   C   3.645  -9.090  -9.823 1.00 . A A .  966 GLU CA   1 1 
        4  6485 1 1  49 GLU CB   C   4.653  -8.142 -10.480 1.00 . A A .  966 GLU CB   1 1 
        4  6486 1 1  49 GLU CD   C   7.016  -7.815 -11.311 1.00 . A A .  966 GLU CD   1 1 
        4  6487 1 1  49 GLU CG   C   6.038  -8.739 -10.636 1.00 . A A .  966 GLU CG   1 1 
        4  6488 1 1  49 GLU H    H   2.206  -7.588 -10.206 1.00 . A A .  966 GLU H    1 1 
        4  6489 1 1  49 GLU HA   H   3.634 -10.017 -10.375 1.00 . A A .  966 GLU HA   1 1 
        4  6490 1 1  49 GLU HB2  H   4.292  -7.869 -11.460 1.00 . A A .  966 GLU HB2  1 1 
        4  6491 1 1  49 GLU HB3  H   4.737  -7.251  -9.876 1.00 . A A .  966 GLU HB3  1 1 
        4  6492 1 1  49 GLU HG2  H   6.419  -8.979  -9.654 1.00 . A A .  966 GLU HG2  1 1 
        4  6493 1 1  49 GLU HG3  H   5.959  -9.646 -11.218 1.00 . A A .  966 GLU HG3  1 1 
        4  6494 1 1  49 GLU N    N   2.312  -8.514  -9.895 1.00 . A A .  966 GLU N    1 1 
        4  6495 1 1  49 GLU O    O   4.867 -10.276  -8.124 1.00 . A A .  966 GLU O    1 1 
        4  6496 1 1  49 GLU OE1  O   6.857  -7.547 -12.519 1.00 . A A .  966 GLU OE1  1 1 
        4  6497 1 1  49 GLU OE2  O   7.959  -7.344 -10.656 1.00 . A A .  966 GLU OE2  1 1 
        4  6498 1 1  50 LEU C    C   3.200 -10.234  -5.647 1.00 . A A .  967 LEU C    1 1 
        4  6499 1 1  50 LEU CA   C   3.688  -8.846  -6.017 1.00 . A A .  967 LEU CA   1 1 
        4  6500 1 1  50 LEU CB   C   2.947  -7.756  -5.226 1.00 . A A .  967 LEU CB   1 1 
        4  6501 1 1  50 LEU CD1  C   2.792  -5.356  -4.491 1.00 . A A .  967 LEU CD1  1 1 
        4  6502 1 1  50 LEU CD2  C   4.958  -6.552  -4.342 1.00 . A A .  967 LEU CD2  1 1 
        4  6503 1 1  50 LEU CG   C   3.674  -6.409  -5.137 1.00 . A A .  967 LEU CG   1 1 
        4  6504 1 1  50 LEU H    H   2.933  -7.855  -7.699 1.00 . A A .  967 LEU H    1 1 
        4  6505 1 1  50 LEU HA   H   4.746  -8.774  -5.813 1.00 . A A .  967 LEU HA   1 1 
        4  6506 1 1  50 LEU HB2  H   2.002  -7.586  -5.721 1.00 . A A .  967 LEU HB2  1 1 
        4  6507 1 1  50 LEU HB3  H   2.740  -8.108  -4.229 1.00 . A A .  967 LEU HB3  1 1 
        4  6508 1 1  50 LEU HD11 H   1.900  -5.216  -5.084 1.00 . A A .  967 LEU HD11 1 1 
        4  6509 1 1  50 LEU HD12 H   2.515  -5.675  -3.497 1.00 . A A .  967 LEU HD12 1 1 
        4  6510 1 1  50 LEU HD13 H   3.333  -4.422  -4.431 1.00 . A A .  967 LEU HD13 1 1 
        4  6511 1 1  50 LEU HD21 H   4.722  -6.887  -3.342 1.00 . A A .  967 LEU HD21 1 1 
        4  6512 1 1  50 LEU HD22 H   5.601  -7.275  -4.822 1.00 . A A .  967 LEU HD22 1 1 
        4  6513 1 1  50 LEU HD23 H   5.461  -5.598  -4.293 1.00 . A A .  967 LEU HD23 1 1 
        4  6514 1 1  50 LEU HG   H   3.932  -6.073  -6.132 1.00 . A A .  967 LEU HG   1 1 
        4  6515 1 1  50 LEU N    N   3.484  -8.624  -7.435 1.00 . A A .  967 LEU N    1 1 
        4  6516 1 1  50 LEU O    O   2.005 -10.525  -5.704 1.00 . A A .  967 LEU O    1 1 
        4  6517 1 1  51 THR C    C   4.160 -12.827  -3.582 1.00 . A A .  968 THR C    1 1 
        4  6518 1 1  51 THR CA   C   3.828 -12.473  -5.024 1.00 . A A .  968 THR CA   1 1 
        4  6519 1 1  51 THR CB   C   4.603 -13.406  -5.979 1.00 . A A .  968 THR CB   1 1 
        4  6520 1 1  51 THR CG2  C   4.030 -13.353  -7.390 1.00 . A A .  968 THR CG2  1 1 
        4  6521 1 1  51 THR H    H   5.077 -10.829  -5.303 1.00 . A A .  968 THR H    1 1 
        4  6522 1 1  51 THR HA   H   2.773 -12.627  -5.194 1.00 . A A .  968 THR HA   1 1 
        4  6523 1 1  51 THR HB   H   4.514 -14.415  -5.605 1.00 . A A .  968 THR HB   1 1 
        4  6524 1 1  51 THR HG1  H   6.129 -12.202  -5.545 1.00 . A A .  968 THR HG1  1 1 
        4  6525 1 1  51 THR HG21 H   2.998 -13.666  -7.371 1.00 . A A .  968 THR HG21 1 1 
        4  6526 1 1  51 THR HG22 H   4.093 -12.342  -7.765 1.00 . A A .  968 THR HG22 1 1 
        4  6527 1 1  51 THR HG23 H   4.595 -14.011  -8.033 1.00 . A A .  968 THR HG23 1 1 
        4  6528 1 1  51 THR N    N   4.134 -11.098  -5.318 1.00 . A A .  968 THR N    1 1 
        4  6529 1 1  51 THR O    O   4.666 -12.003  -2.819 1.00 . A A .  968 THR O    1 1 
        4  6530 1 1  51 THR OG1  O   6.001 -13.048  -6.004 1.00 . A A .  968 THR OG1  1 1 
        4  6531 1 1  52 CYS C    C   5.415 -15.404  -1.906 1.00 . A A .  969 CYS C    1 1 
        4  6532 1 1  52 CYS CA   C   4.160 -14.530  -1.894 1.00 . A A .  969 CYS CA   1 1 
        4  6533 1 1  52 CYS CB   C   2.963 -15.326  -1.401 1.00 . A A .  969 CYS CB   1 1 
        4  6534 1 1  52 CYS H    H   3.426 -14.653  -3.850 1.00 . A A .  969 CYS H    1 1 
        4  6535 1 1  52 CYS HA   H   4.305 -13.681  -1.241 1.00 . A A .  969 CYS HA   1 1 
        4  6536 1 1  52 CYS HB2  H   3.222 -15.824  -0.478 1.00 . A A .  969 CYS HB2  1 1 
        4  6537 1 1  52 CYS HB3  H   2.136 -14.653  -1.227 1.00 . A A .  969 CYS HB3  1 1 
        4  6538 1 1  52 CYS HG   H   1.644 -17.432  -1.909 1.00 . A A .  969 CYS HG   1 1 
        4  6539 1 1  52 CYS N    N   3.866 -14.046  -3.215 1.00 . A A .  969 CYS N    1 1 
        4  6540 1 1  52 CYS O    O   5.661 -16.131  -2.876 1.00 . A A .  969 CYS O    1 1 
        4  6541 1 1  52 CYS SG   S   2.418 -16.581  -2.574 1.00 . A A .  969 CYS SG   1 1 
        4  6542 1 1  53 PRO C    C   6.903 -17.597  -0.233 1.00 . A A .  970 PRO C    1 1 
        4  6543 1 1  53 PRO CA   C   7.392 -16.207  -0.668 1.00 . A A .  970 PRO CA   1 1 
        4  6544 1 1  53 PRO CB   C   8.171 -15.503   0.451 1.00 . A A .  970 PRO CB   1 1 
        4  6545 1 1  53 PRO CD   C   6.125 -14.353   0.244 1.00 . A A .  970 PRO CD   1 1 
        4  6546 1 1  53 PRO CG   C   7.128 -14.833   1.248 1.00 . A A .  970 PRO CG   1 1 
        4  6547 1 1  53 PRO HA   H   7.990 -16.287  -1.565 1.00 . A A .  970 PRO HA   1 1 
        4  6548 1 1  53 PRO HB2  H   8.718 -16.229   1.034 1.00 . A A .  970 PRO HB2  1 1 
        4  6549 1 1  53 PRO HB3  H   8.848 -14.782   0.024 1.00 . A A .  970 PRO HB3  1 1 
        4  6550 1 1  53 PRO HD2  H   5.127 -14.365   0.654 1.00 . A A .  970 PRO HD2  1 1 
        4  6551 1 1  53 PRO HD3  H   6.370 -13.360  -0.087 1.00 . A A .  970 PRO HD3  1 1 
        4  6552 1 1  53 PRO HG2  H   6.675 -15.539   1.929 1.00 . A A .  970 PRO HG2  1 1 
        4  6553 1 1  53 PRO HG3  H   7.550 -13.999   1.788 1.00 . A A .  970 PRO HG3  1 1 
        4  6554 1 1  53 PRO N    N   6.240 -15.321  -0.852 1.00 . A A .  970 PRO N    1 1 
        4  6555 1 1  53 PRO O    O   5.688 -17.800  -0.135 1.00 . A A .  970 PRO O    1 1 
        4  6556 1 1  54 PRO C    C   6.478 -19.947   1.665 1.00 . A A .  971 PRO C    1 1 
        4  6557 1 1  54 PRO CA   C   7.374 -19.923   0.430 1.00 . A A .  971 PRO CA   1 1 
        4  6558 1 1  54 PRO CB   C   8.688 -20.649   0.709 1.00 . A A .  971 PRO CB   1 1 
        4  6559 1 1  54 PRO CD   C   9.260 -18.498  -0.160 1.00 . A A .  971 PRO CD   1 1 
        4  6560 1 1  54 PRO CG   C   9.698 -19.933  -0.114 1.00 . A A .  971 PRO CG   1 1 
        4  6561 1 1  54 PRO HA   H   6.853 -20.422  -0.366 1.00 . A A .  971 PRO HA   1 1 
        4  6562 1 1  54 PRO HB2  H   8.918 -20.590   1.763 1.00 . A A .  971 PRO HB2  1 1 
        4  6563 1 1  54 PRO HB3  H   8.600 -21.684   0.411 1.00 . A A .  971 PRO HB3  1 1 
        4  6564 1 1  54 PRO HD2  H   9.710 -17.939   0.647 1.00 . A A .  971 PRO HD2  1 1 
        4  6565 1 1  54 PRO HD3  H   9.511 -18.056  -1.112 1.00 . A A .  971 PRO HD3  1 1 
        4  6566 1 1  54 PRO HG2  H  10.672 -20.012   0.347 1.00 . A A .  971 PRO HG2  1 1 
        4  6567 1 1  54 PRO HG3  H   9.719 -20.348  -1.110 1.00 . A A .  971 PRO HG3  1 1 
        4  6568 1 1  54 PRO N    N   7.794 -18.579   0.009 1.00 . A A .  971 PRO N    1 1 
        4  6569 1 1  54 PRO O    O   5.400 -20.546   1.634 1.00 . A A .  971 PRO O    1 1 
        4  6570 1 1  55 GLY C    C   4.901 -18.460   3.890 1.00 . A A .  972 GLY C    1 1 
        4  6571 1 1  55 GLY CA   C   6.138 -19.319   3.954 1.00 . A A .  972 GLY CA   1 1 
        4  6572 1 1  55 GLY H    H   7.750 -18.790   2.701 1.00 . A A .  972 GLY H    1 1 
        4  6573 1 1  55 GLY HA2  H   5.835 -20.337   4.150 1.00 . A A .  972 GLY HA2  1 1 
        4  6574 1 1  55 GLY HA3  H   6.757 -18.975   4.770 1.00 . A A .  972 GLY HA3  1 1 
        4  6575 1 1  55 GLY N    N   6.904 -19.295   2.733 1.00 . A A .  972 GLY N    1 1 
        4  6576 1 1  55 GLY O    O   3.837 -18.870   4.341 1.00 . A A .  972 GLY O    1 1 
        4  6577 1 1  56 TRP C    C   2.849 -16.786   2.279 1.00 . A A .  973 TRP C    1 1 
        4  6578 1 1  56 TRP CA   C   3.889 -16.358   3.309 1.00 . A A .  973 TRP CA   1 1 
        4  6579 1 1  56 TRP CB   C   4.347 -14.913   3.140 1.00 . A A .  973 TRP CB   1 1 
        4  6580 1 1  56 TRP CD1  C   6.350 -14.243   4.602 1.00 . A A .  973 TRP CD1  1 1 
        4  6581 1 1  56 TRP CD2  C   4.362 -14.008   5.581 1.00 . A A .  973 TRP CD2  1 1 
        4  6582 1 1  56 TRP CE2  C   5.353 -13.611   6.494 1.00 . A A .  973 TRP CE2  1 1 
        4  6583 1 1  56 TRP CE3  C   3.034 -13.952   5.968 1.00 . A A .  973 TRP CE3  1 1 
        4  6584 1 1  56 TRP CG   C   5.013 -14.393   4.376 1.00 . A A .  973 TRP CG   1 1 
        4  6585 1 1  56 TRP CH2  C   3.727 -13.134   8.134 1.00 . A A .  973 TRP CH2  1 1 
        4  6586 1 1  56 TRP CZ2  C   5.046 -13.167   7.778 1.00 . A A .  973 TRP CZ2  1 1 
        4  6587 1 1  56 TRP CZ3  C   2.725 -13.523   7.237 1.00 . A A .  973 TRP CZ3  1 1 
        4  6588 1 1  56 TRP H    H   5.918 -16.865   3.216 1.00 . A A .  973 TRP H    1 1 
        4  6589 1 1  56 TRP HA   H   3.407 -16.424   4.270 1.00 . A A .  973 TRP HA   1 1 
        4  6590 1 1  56 TRP HB2  H   5.067 -14.865   2.340 1.00 . A A .  973 TRP HB2  1 1 
        4  6591 1 1  56 TRP HB3  H   3.512 -14.276   2.902 1.00 . A A .  973 TRP HB3  1 1 
        4  6592 1 1  56 TRP HD1  H   7.118 -14.466   3.877 1.00 . A A .  973 TRP HD1  1 1 
        4  6593 1 1  56 TRP HE1  H   7.440 -13.563   6.266 1.00 . A A .  973 TRP HE1  1 1 
        4  6594 1 1  56 TRP HE3  H   2.245 -14.245   5.292 1.00 . A A .  973 TRP HE3  1 1 
        4  6595 1 1  56 TRP HH2  H   3.440 -12.805   9.122 1.00 . A A .  973 TRP HH2  1 1 
        4  6596 1 1  56 TRP HZ2  H   5.812 -12.864   8.476 1.00 . A A .  973 TRP HZ2  1 1 
        4  6597 1 1  56 TRP HZ3  H   1.691 -13.513   7.552 1.00 . A A .  973 TRP HZ3  1 1 
        4  6598 1 1  56 TRP N    N   5.035 -17.246   3.395 1.00 . A A .  973 TRP N    1 1 
        4  6599 1 1  56 TRP NE1  N   6.561 -13.763   5.872 1.00 . A A .  973 TRP NE1  1 1 
        4  6600 1 1  56 TRP O    O   3.152 -17.069   1.127 1.00 . A A .  973 TRP O    1 1 
        4  6601 1 1  57 GLU C    C  -0.560 -16.168   1.891 1.00 . A A .  974 GLU C    1 1 
        4  6602 1 1  57 GLU CA   C   0.447 -17.300   2.064 1.00 . A A .  974 GLU CA   1 1 
        4  6603 1 1  57 GLU CB   C  -0.157 -18.401   2.950 1.00 . A A .  974 GLU CB   1 1 
        4  6604 1 1  57 GLU CD   C  -1.482 -19.651   1.201 1.00 . A A .  974 GLU CD   1 1 
        4  6605 1 1  57 GLU CG   C  -1.515 -18.937   2.534 1.00 . A A .  974 GLU CG   1 1 
        4  6606 1 1  57 GLU H    H   1.473 -16.465   3.657 1.00 . A A .  974 GLU H    1 1 
        4  6607 1 1  57 GLU HA   H   0.725 -17.720   1.112 1.00 . A A .  974 GLU HA   1 1 
        4  6608 1 1  57 GLU HB2  H   0.529 -19.235   2.966 1.00 . A A .  974 GLU HB2  1 1 
        4  6609 1 1  57 GLU HB3  H  -0.244 -18.012   3.954 1.00 . A A .  974 GLU HB3  1 1 
        4  6610 1 1  57 GLU HG2  H  -1.852 -19.626   3.295 1.00 . A A .  974 GLU HG2  1 1 
        4  6611 1 1  57 GLU HG3  H  -2.207 -18.110   2.471 1.00 . A A .  974 GLU HG3  1 1 
        4  6612 1 1  57 GLU N    N   1.625 -16.807   2.749 1.00 . A A .  974 GLU N    1 1 
        4  6613 1 1  57 GLU O    O  -0.646 -15.277   2.739 1.00 . A A .  974 GLU O    1 1 
        4  6614 1 1  57 GLU OE1  O  -1.347 -18.988   0.159 1.00 . A A .  974 GLU OE1  1 1 
        4  6615 1 1  57 GLU OE2  O  -1.538 -20.901   1.171 1.00 . A A .  974 GLU OE2  1 1 
        4  6616 1 1  58 TRP C    C  -3.650 -15.745   1.081 1.00 . A A .  975 TRP C    1 1 
        4  6617 1 1  58 TRP CA   C  -2.328 -15.207   0.567 1.00 . A A .  975 TRP CA   1 1 
        4  6618 1 1  58 TRP CB   C  -2.493 -14.798  -0.896 1.00 . A A .  975 TRP CB   1 1 
        4  6619 1 1  58 TRP CD1  C  -0.557 -14.558  -2.493 1.00 . A A .  975 TRP CD1  1 1 
        4  6620 1 1  58 TRP CD2  C  -0.744 -12.852  -1.055 1.00 . A A .  975 TRP CD2  1 1 
        4  6621 1 1  58 TRP CE2  C   0.357 -12.615  -1.897 1.00 . A A .  975 TRP CE2  1 1 
        4  6622 1 1  58 TRP CE3  C  -1.052 -11.905  -0.064 1.00 . A A .  975 TRP CE3  1 1 
        4  6623 1 1  58 TRP CG   C  -1.313 -14.107  -1.469 1.00 . A A .  975 TRP CG   1 1 
        4  6624 1 1  58 TRP CH2  C   0.833 -10.577  -0.806 1.00 . A A .  975 TRP CH2  1 1 
        4  6625 1 1  58 TRP CZ2  C   1.153 -11.480  -1.781 1.00 . A A .  975 TRP CZ2  1 1 
        4  6626 1 1  58 TRP CZ3  C  -0.256 -10.780   0.044 1.00 . A A .  975 TRP CZ3  1 1 
        4  6627 1 1  58 TRP H    H  -0.949 -16.763   0.056 1.00 . A A .  975 TRP H    1 1 
        4  6628 1 1  58 TRP HA   H  -2.081 -14.327   1.142 1.00 . A A .  975 TRP HA   1 1 
        4  6629 1 1  58 TRP HB2  H  -2.685 -15.677  -1.492 1.00 . A A .  975 TRP HB2  1 1 
        4  6630 1 1  58 TRP HB3  H  -3.330 -14.124  -0.986 1.00 . A A .  975 TRP HB3  1 1 
        4  6631 1 1  58 TRP HD1  H  -0.738 -15.483  -3.021 1.00 . A A .  975 TRP HD1  1 1 
        4  6632 1 1  58 TRP HE1  H   1.095 -13.786  -3.484 1.00 . A A .  975 TRP HE1  1 1 
        4  6633 1 1  58 TRP HE3  H  -1.895 -12.028   0.605 1.00 . A A .  975 TRP HE3  1 1 
        4  6634 1 1  58 TRP HH2  H   1.426  -9.683  -0.681 1.00 . A A .  975 TRP HH2  1 1 
        4  6635 1 1  58 TRP HZ2  H   2.002 -11.306  -2.425 1.00 . A A .  975 TRP HZ2  1 1 
        4  6636 1 1  58 TRP HZ3  H  -0.473 -10.041   0.801 1.00 . A A .  975 TRP HZ3  1 1 
        4  6637 1 1  58 TRP N    N  -1.249 -16.162   0.772 1.00 . A A .  975 TRP N    1 1 
        4  6638 1 1  58 TRP NE1  N   0.434 -13.668  -2.768 1.00 . A A .  975 TRP NE1  1 1 
        4  6639 1 1  58 TRP O    O  -3.870 -16.953   1.150 1.00 . A A .  975 TRP O    1 1 
        4  6640 1 1  59 GLU C    C  -6.871 -14.175   1.351 1.00 . A A .  976 GLU C    1 1 
        4  6641 1 1  59 GLU CA   C  -5.842 -15.144   1.934 1.00 . A A .  976 GLU CA   1 1 
        4  6642 1 1  59 GLU CB   C  -5.880 -15.097   3.466 1.00 . A A .  976 GLU CB   1 1 
        4  6643 1 1  59 GLU CD   C  -7.285 -15.324   5.549 1.00 . A A .  976 GLU CD   1 1 
        4  6644 1 1  59 GLU CG   C  -7.274 -15.266   4.046 1.00 . A A .  976 GLU CG   1 1 
        4  6645 1 1  59 GLU H    H  -4.225 -13.890   1.413 1.00 . A A .  976 GLU H    1 1 
        4  6646 1 1  59 GLU HA   H  -6.079 -16.146   1.608 1.00 . A A .  976 GLU HA   1 1 
        4  6647 1 1  59 GLU HB2  H  -5.254 -15.885   3.856 1.00 . A A .  976 GLU HB2  1 1 
        4  6648 1 1  59 GLU HB3  H  -5.492 -14.145   3.796 1.00 . A A .  976 GLU HB3  1 1 
        4  6649 1 1  59 GLU HG2  H  -7.880 -14.430   3.731 1.00 . A A .  976 GLU HG2  1 1 
        4  6650 1 1  59 GLU HG3  H  -7.701 -16.181   3.662 1.00 . A A .  976 GLU HG3  1 1 
        4  6651 1 1  59 GLU N    N  -4.507 -14.823   1.457 1.00 . A A .  976 GLU N    1 1 
        4  6652 1 1  59 GLU O    O  -7.987 -14.561   1.005 1.00 . A A .  976 GLU O    1 1 
        4  6653 1 1  59 GLU OE1  O  -7.327 -14.267   6.213 1.00 . A A .  976 GLU OE1  1 1 
        4  6654 1 1  59 GLU OE2  O  -7.253 -16.438   6.107 1.00 . A A .  976 GLU OE2  1 1 
        4  6655 1 1  60 ASP C    C  -7.651 -11.878  -0.692 1.00 . A A .  977 ASP C    1 1 
        4  6656 1 1  60 ASP CA   C  -7.374 -11.875   0.789 1.00 . A A .  977 ASP CA   1 1 
        4  6657 1 1  60 ASP CB   C  -6.898 -10.518   1.264 1.00 . A A .  977 ASP CB   1 1 
        4  6658 1 1  60 ASP CG   C  -7.263 -10.347   2.711 1.00 . A A .  977 ASP CG   1 1 
        4  6659 1 1  60 ASP H    H  -5.531 -12.723   1.387 1.00 . A A .  977 ASP H    1 1 
        4  6660 1 1  60 ASP HA   H  -8.308 -12.070   1.290 1.00 . A A .  977 ASP HA   1 1 
        4  6661 1 1  60 ASP HB2  H  -5.825 -10.448   1.157 1.00 . A A .  977 ASP HB2  1 1 
        4  6662 1 1  60 ASP HB3  H  -7.378  -9.740   0.689 1.00 . A A .  977 ASP HB3  1 1 
        4  6663 1 1  60 ASP N    N  -6.469 -12.926   1.214 1.00 . A A .  977 ASP N    1 1 
        4  6664 1 1  60 ASP O    O  -6.808 -12.291  -1.491 1.00 . A A .  977 ASP O    1 1 
        4  6665 1 1  60 ASP OD1  O  -6.608 -10.953   3.568 1.00 . A A .  977 ASP OD1  1 1 
        4  6666 1 1  60 ASP OD2  O  -8.281  -9.674   3.004 1.00 . A A .  977 ASP OD2  1 1 
        4  6667 1 1  61 ASP C    C  -8.452 -10.571  -3.336 1.00 . A A .  978 ASP C    1 1 
        4  6668 1 1  61 ASP CA   C  -9.363 -11.352  -2.400 1.00 . A A .  978 ASP CA   1 1 
        4  6669 1 1  61 ASP CB   C -10.764 -10.725  -2.384 1.00 . A A .  978 ASP CB   1 1 
        4  6670 1 1  61 ASP CG   C -11.290 -10.342  -3.758 1.00 . A A .  978 ASP CG   1 1 
        4  6671 1 1  61 ASP H    H  -9.462 -11.151  -0.306 1.00 . A A .  978 ASP H    1 1 
        4  6672 1 1  61 ASP HA   H  -9.454 -12.359  -2.774 1.00 . A A .  978 ASP HA   1 1 
        4  6673 1 1  61 ASP HB2  H -11.456 -11.432  -1.952 1.00 . A A .  978 ASP HB2  1 1 
        4  6674 1 1  61 ASP HB3  H -10.742  -9.840  -1.766 1.00 . A A .  978 ASP HB3  1 1 
        4  6675 1 1  61 ASP N    N  -8.853 -11.426  -1.026 1.00 . A A .  978 ASP N    1 1 
        4  6676 1 1  61 ASP O    O  -8.064 -11.078  -4.390 1.00 . A A .  978 ASP O    1 1 
        4  6677 1 1  61 ASP OD1  O -11.493 -11.222  -4.611 1.00 . A A .  978 ASP OD1  1 1 
        4  6678 1 1  61 ASP OD2  O -11.527  -9.135  -3.998 1.00 . A A .  978 ASP OD2  1 1 
        4  6679 1 1  62 ALA C    C  -6.787  -7.317  -3.027 1.00 . A A .  979 ALA C    1 1 
        4  6680 1 1  62 ALA CA   C  -7.302  -8.497  -3.804 1.00 . A A .  979 ALA CA   1 1 
        4  6681 1 1  62 ALA CB   C  -8.138  -8.001  -4.972 1.00 . A A .  979 ALA CB   1 1 
        4  6682 1 1  62 ALA H    H  -8.306  -9.063  -2.037 1.00 . A A .  979 ALA H    1 1 
        4  6683 1 1  62 ALA HA   H  -6.463  -9.053  -4.199 1.00 . A A .  979 ALA HA   1 1 
        4  6684 1 1  62 ALA HB1  H  -8.512  -8.846  -5.533 1.00 . A A .  979 ALA HB1  1 1 
        4  6685 1 1  62 ALA HB2  H  -8.969  -7.420  -4.599 1.00 . A A .  979 ALA HB2  1 1 
        4  6686 1 1  62 ALA HB3  H  -7.529  -7.382  -5.614 1.00 . A A .  979 ALA HB3  1 1 
        4  6687 1 1  62 ALA N    N  -8.080  -9.366  -2.943 1.00 . A A .  979 ALA N    1 1 
        4  6688 1 1  62 ALA O    O  -7.203  -7.077  -1.888 1.00 . A A .  979 ALA O    1 1 
        4  6689 1 1  63 TRP C    C  -6.359  -4.333  -3.146 1.00 . A A .  980 TRP C    1 1 
        4  6690 1 1  63 TRP CA   C  -5.312  -5.420  -3.042 1.00 . A A .  980 TRP CA   1 1 
        4  6691 1 1  63 TRP CB   C  -4.015  -4.998  -3.720 1.00 . A A .  980 TRP CB   1 1 
        4  6692 1 1  63 TRP CD1  C  -2.980  -7.229  -4.459 1.00 . A A .  980 TRP CD1  1 1 
        4  6693 1 1  63 TRP CD2  C  -1.713  -6.066  -3.028 1.00 . A A .  980 TRP CD2  1 1 
        4  6694 1 1  63 TRP CE2  C  -1.035  -7.255  -3.373 1.00 . A A .  980 TRP CE2  1 1 
        4  6695 1 1  63 TRP CE3  C  -1.101  -5.180  -2.139 1.00 . A A .  980 TRP CE3  1 1 
        4  6696 1 1  63 TRP CG   C  -2.962  -6.070  -3.734 1.00 . A A .  980 TRP CG   1 1 
        4  6697 1 1  63 TRP CH2  C   0.794  -6.684  -2.002 1.00 . A A .  980 TRP CH2  1 1 
        4  6698 1 1  63 TRP CZ2  C   0.218  -7.573  -2.867 1.00 . A A .  980 TRP CZ2  1 1 
        4  6699 1 1  63 TRP CZ3  C   0.145  -5.497  -1.635 1.00 . A A .  980 TRP CZ3  1 1 
        4  6700 1 1  63 TRP H    H  -5.599  -6.887  -4.545 1.00 . A A .  980 TRP H    1 1 
        4  6701 1 1  63 TRP HA   H  -5.126  -5.636  -2.001 1.00 . A A .  980 TRP HA   1 1 
        4  6702 1 1  63 TRP HB2  H  -4.228  -4.705  -4.733 1.00 . A A .  980 TRP HB2  1 1 
        4  6703 1 1  63 TRP HB3  H  -3.613  -4.146  -3.189 1.00 . A A .  980 TRP HB3  1 1 
        4  6704 1 1  63 TRP HD1  H  -3.796  -7.532  -5.099 1.00 . A A .  980 TRP HD1  1 1 
        4  6705 1 1  63 TRP HE1  H  -1.614  -8.818  -4.646 1.00 . A A .  980 TRP HE1  1 1 
        4  6706 1 1  63 TRP HE3  H  -1.586  -4.261  -1.844 1.00 . A A .  980 TRP HE3  1 1 
        4  6707 1 1  63 TRP HH2  H   1.767  -6.891  -1.583 1.00 . A A .  980 TRP HH2  1 1 
        4  6708 1 1  63 TRP HZ2  H   0.737  -8.478  -3.156 1.00 . A A .  980 TRP HZ2  1 1 
        4  6709 1 1  63 TRP HZ3  H   0.633  -4.823  -0.946 1.00 . A A .  980 TRP HZ3  1 1 
        4  6710 1 1  63 TRP N    N  -5.869  -6.605  -3.643 1.00 . A A .  980 TRP N    1 1 
        4  6711 1 1  63 TRP NE1  N  -1.836  -7.948  -4.235 1.00 . A A .  980 TRP NE1  1 1 
        4  6712 1 1  63 TRP O    O  -6.718  -3.906  -4.243 1.00 . A A .  980 TRP O    1 1 
        4  6713 1 1  64 SER C    C  -7.553  -1.759  -1.159 1.00 . A A .  981 SER C    1 1 
        4  6714 1 1  64 SER CA   C  -7.965  -2.984  -1.957 1.00 . A A .  981 SER CA   1 1 
        4  6715 1 1  64 SER CB   C  -9.158  -3.718  -1.338 1.00 . A A .  981 SER CB   1 1 
        4  6716 1 1  64 SER H    H  -6.392  -4.123  -1.174 1.00 . A A .  981 SER H    1 1 
        4  6717 1 1  64 SER HA   H  -8.209  -2.686  -2.966 1.00 . A A .  981 SER HA   1 1 
        4  6718 1 1  64 SER HB2  H  -9.847  -2.997  -0.925 1.00 . A A .  981 SER HB2  1 1 
        4  6719 1 1  64 SER HB3  H  -9.657  -4.301  -2.098 1.00 . A A .  981 SER HB3  1 1 
        4  6720 1 1  64 SER HG   H  -8.260  -5.335  -0.702 1.00 . A A .  981 SER HG   1 1 
        4  6721 1 1  64 SER N    N  -6.847  -3.903  -2.017 1.00 . A A .  981 SER N    1 1 
        4  6722 1 1  64 SER O    O  -6.762  -1.875  -0.249 1.00 . A A .  981 SER O    1 1 
        4  6723 1 1  64 SER OG   O  -8.725  -4.590  -0.297 1.00 . A A .  981 SER OG   1 1 
        4  6724 1 1  65 TYR C    C  -8.086   0.714   0.610 1.00 . A A .  982 TYR C    1 1 
        4  6725 1 1  65 TYR CA   C  -7.620   0.617  -0.831 1.00 . A A .  982 TYR CA   1 1 
        4  6726 1 1  65 TYR CB   C  -7.995   1.849  -1.675 1.00 . A A .  982 TYR CB   1 1 
        4  6727 1 1  65 TYR CD1  C  -9.473   0.964  -3.510 1.00 . A A .  982 TYR CD1  1 1 
        4  6728 1 1  65 TYR CD2  C -10.447   2.441  -1.916 1.00 . A A .  982 TYR CD2  1 1 
        4  6729 1 1  65 TYR CE1  C -10.681   0.857  -4.169 1.00 . A A .  982 TYR CE1  1 1 
        4  6730 1 1  65 TYR CE2  C -11.661   2.342  -2.570 1.00 . A A .  982 TYR CE2  1 1 
        4  6731 1 1  65 TYR CG   C  -9.335   1.755  -2.376 1.00 . A A .  982 TYR CG   1 1 
        4  6732 1 1  65 TYR CZ   C -11.772   1.550  -3.694 1.00 . A A .  982 TYR CZ   1 1 
        4  6733 1 1  65 TYR H    H  -8.857  -0.558  -2.069 1.00 . A A .  982 TYR H    1 1 
        4  6734 1 1  65 TYR HA   H  -6.540   0.542  -0.810 1.00 . A A .  982 TYR HA   1 1 
        4  6735 1 1  65 TYR HB2  H  -8.022   2.718  -1.035 1.00 . A A .  982 TYR HB2  1 1 
        4  6736 1 1  65 TYR HB3  H  -7.235   1.994  -2.429 1.00 . A A .  982 TYR HB3  1 1 
        4  6737 1 1  65 TYR HD1  H  -8.609   0.412  -3.859 1.00 . A A .  982 TYR HD1  1 1 
        4  6738 1 1  65 TYR HD2  H -10.353   3.064  -1.038 1.00 . A A .  982 TYR HD2  1 1 
        4  6739 1 1  65 TYR HE1  H -10.766   0.237  -5.047 1.00 . A A .  982 TYR HE1  1 1 
        4  6740 1 1  65 TYR HE2  H -12.520   2.881  -2.199 1.00 . A A .  982 TYR HE2  1 1 
        4  6741 1 1  65 TYR HH   H -13.154   0.500  -4.529 1.00 . A A .  982 TYR HH   1 1 
        4  6742 1 1  65 TYR N    N  -8.093  -0.606  -1.457 1.00 . A A .  982 TYR N    1 1 
        4  6743 1 1  65 TYR O    O  -9.268   0.547   0.919 1.00 . A A .  982 TYR O    1 1 
        4  6744 1 1  65 TYR OH   O -12.984   1.440  -4.342 1.00 . A A .  982 TYR OH   1 1 
        4  6745 1 1  66 ASP C    C  -7.838   2.231   3.451 1.00 . A A .  983 ASP C    1 1 
        4  6746 1 1  66 ASP CA   C  -7.323   0.914   2.916 1.00 . A A .  983 ASP CA   1 1 
        4  6747 1 1  66 ASP CB   C  -6.008   0.561   3.609 1.00 . A A .  983 ASP CB   1 1 
        4  6748 1 1  66 ASP CG   C  -6.145   0.482   5.114 1.00 . A A .  983 ASP CG   1 1 
        4  6749 1 1  66 ASP H    H  -6.270   1.326   1.152 1.00 . A A .  983 ASP H    1 1 
        4  6750 1 1  66 ASP HA   H  -8.045   0.139   3.124 1.00 . A A .  983 ASP HA   1 1 
        4  6751 1 1  66 ASP HB2  H  -5.662  -0.395   3.245 1.00 . A A .  983 ASP HB2  1 1 
        4  6752 1 1  66 ASP HB3  H  -5.273   1.317   3.374 1.00 . A A .  983 ASP HB3  1 1 
        4  6753 1 1  66 ASP N    N  -7.128   0.982   1.479 1.00 . A A .  983 ASP N    1 1 
        4  6754 1 1  66 ASP O    O  -7.357   3.293   3.069 1.00 . A A .  983 ASP O    1 1 
        4  6755 1 1  66 ASP OD1  O  -6.567  -0.563   5.623 1.00 . A A .  983 ASP OD1  1 1 
        4  6756 1 1  66 ASP OD2  O  -5.813   1.461   5.811 1.00 . A A .  983 ASP OD2  1 1 
        4  6757 1 1  67 ILE C    C  -9.198   3.349   6.425 1.00 . A A .  984 ILE C    1 1 
        4  6758 1 1  67 ILE CA   C  -9.428   3.331   4.917 1.00 . A A .  984 ILE CA   1 1 
        4  6759 1 1  67 ILE CB   C -10.945   3.367   4.631 1.00 . A A .  984 ILE CB   1 1 
        4  6760 1 1  67 ILE CD1  C -13.111   2.010   4.898 1.00 . A A .  984 ILE CD1  1 1 
        4  6761 1 1  67 ILE CG1  C -11.610   2.057   5.096 1.00 . A A .  984 ILE CG1  1 1 
        4  6762 1 1  67 ILE CG2  C -11.190   3.617   3.150 1.00 . A A .  984 ILE CG2  1 1 
        4  6763 1 1  67 ILE H    H  -9.201   1.269   4.518 1.00 . A A .  984 ILE H    1 1 
        4  6764 1 1  67 ILE HA   H  -8.974   4.206   4.476 1.00 . A A .  984 ILE HA   1 1 
        4  6765 1 1  67 ILE HB   H -11.369   4.192   5.183 1.00 . A A .  984 ILE HB   1 1 
        4  6766 1 1  67 ILE HD11 H -13.491   1.062   5.250 1.00 . A A .  984 ILE HD11 1 1 
        4  6767 1 1  67 ILE HD12 H -13.572   2.812   5.455 1.00 . A A .  984 ILE HD12 1 1 
        4  6768 1 1  67 ILE HD13 H -13.340   2.122   3.849 1.00 . A A .  984 ILE HD13 1 1 
        4  6769 1 1  67 ILE HG12 H -11.183   1.234   4.542 1.00 . A A .  984 ILE HG12 1 1 
        4  6770 1 1  67 ILE HG13 H -11.409   1.915   6.149 1.00 . A A .  984 ILE HG13 1 1 
        4  6771 1 1  67 ILE HG21 H -12.253   3.656   2.964 1.00 . A A .  984 ILE HG21 1 1 
        4  6772 1 1  67 ILE HG22 H -10.739   4.555   2.859 1.00 . A A .  984 ILE HG22 1 1 
        4  6773 1 1  67 ILE HG23 H -10.754   2.815   2.572 1.00 . A A .  984 ILE HG23 1 1 
        4  6774 1 1  67 ILE N    N  -8.829   2.152   4.313 1.00 . A A .  984 ILE N    1 1 
        4  6775 1 1  67 ILE O    O  -9.916   4.013   7.162 1.00 . A A .  984 ILE O    1 1 
        4  6776 1 1  68 ASN C    C  -6.799   3.526   8.746 1.00 . A A .  985 ASN C    1 1 
        4  6777 1 1  68 ASN CA   C  -7.896   2.546   8.306 1.00 . A A .  985 ASN CA   1 1 
        4  6778 1 1  68 ASN CB   C  -7.510   1.079   8.585 1.00 . A A .  985 ASN CB   1 1 
        4  6779 1 1  68 ASN CG   C  -7.323   0.718  10.049 1.00 . A A .  985 ASN CG   1 1 
        4  6780 1 1  68 ASN H    H  -7.521   2.273   6.240 1.00 . A A .  985 ASN H    1 1 
        4  6781 1 1  68 ASN HA   H  -8.807   2.778   8.836 1.00 . A A .  985 ASN HA   1 1 
        4  6782 1 1  68 ASN HB2  H  -8.282   0.439   8.187 1.00 . A A .  985 ASN HB2  1 1 
        4  6783 1 1  68 ASN HB3  H  -6.586   0.867   8.065 1.00 . A A .  985 ASN HB3  1 1 
        4  6784 1 1  68 ASN HD21 H  -9.260   0.326  10.221 1.00 . A A .  985 ASN HD21 1 1 
        4  6785 1 1  68 ASN HD22 H  -8.297   0.046  11.634 1.00 . A A .  985 ASN HD22 1 1 
        4  6786 1 1  68 ASN N    N  -8.155   2.682   6.876 1.00 . A A .  985 ASN N    1 1 
        4  6787 1 1  68 ASN ND2  N  -8.401   0.339  10.703 1.00 . A A .  985 ASN ND2  1 1 
        4  6788 1 1  68 ASN O    O  -6.284   3.464   9.862 1.00 . A A .  985 ASN O    1 1 
        4  6789 1 1  68 ASN OD1  O  -6.217   0.782  10.595 1.00 . A A .  985 ASN OD1  1 1 
        4  6790 1 1  69 ARG C    C  -5.883   6.848   7.790 1.00 . A A .  986 ARG C    1 1 
        4  6791 1 1  69 ARG CA   C  -5.408   5.452   8.155 1.00 . A A .  986 ARG CA   1 1 
        4  6792 1 1  69 ARG CB   C  -4.138   5.125   7.333 1.00 . A A .  986 ARG CB   1 1 
        4  6793 1 1  69 ARG CD   C  -3.887   2.652   7.808 1.00 . A A .  986 ARG CD   1 1 
        4  6794 1 1  69 ARG CG   C  -3.244   4.018   7.886 1.00 . A A .  986 ARG CG   1 1 
        4  6795 1 1  69 ARG CZ   C  -3.396   0.313   8.424 1.00 . A A .  986 ARG CZ   1 1 
        4  6796 1 1  69 ARG H    H  -7.125   4.759   7.190 1.00 . A A .  986 ARG H    1 1 
        4  6797 1 1  69 ARG HA   H  -5.177   5.423   9.210 1.00 . A A .  986 ARG HA   1 1 
        4  6798 1 1  69 ARG HB2  H  -4.445   4.833   6.340 1.00 . A A .  986 ARG HB2  1 1 
        4  6799 1 1  69 ARG HB3  H  -3.544   6.025   7.256 1.00 . A A .  986 ARG HB3  1 1 
        4  6800 1 1  69 ARG HD2  H  -4.854   2.698   8.284 1.00 . A A .  986 ARG HD2  1 1 
        4  6801 1 1  69 ARG HD3  H  -4.014   2.389   6.768 1.00 . A A .  986 ARG HD3  1 1 
        4  6802 1 1  69 ARG HE   H  -2.309   1.913   8.977 1.00 . A A .  986 ARG HE   1 1 
        4  6803 1 1  69 ARG HG2  H  -2.324   3.999   7.322 1.00 . A A .  986 ARG HG2  1 1 
        4  6804 1 1  69 ARG HG3  H  -3.023   4.242   8.920 1.00 . A A .  986 ARG HG3  1 1 
        4  6805 1 1  69 ARG HH11 H  -4.995   0.516   7.158 1.00 . A A .  986 ARG HH11 1 1 
        4  6806 1 1  69 ARG HH12 H  -4.660  -1.095   7.694 1.00 . A A .  986 ARG HH12 1 1 
        4  6807 1 1  69 ARG HH21 H  -1.845  -0.263   9.616 1.00 . A A .  986 ARG HH21 1 1 
        4  6808 1 1  69 ARG HH22 H  -2.866  -1.542   9.039 1.00 . A A .  986 ARG HH22 1 1 
        4  6809 1 1  69 ARG N    N  -6.506   4.514   7.908 1.00 . A A .  986 ARG N    1 1 
        4  6810 1 1  69 ARG NE   N  -3.097   1.613   8.463 1.00 . A A .  986 ARG NE   1 1 
        4  6811 1 1  69 ARG NH1  N  -4.424  -0.118   7.701 1.00 . A A .  986 ARG NH1  1 1 
        4  6812 1 1  69 ARG NH2  N  -2.648  -0.562   9.079 1.00 . A A .  986 ARG NH2  1 1 
        4  6813 1 1  69 ARG O    O  -7.058   7.020   7.427 1.00 . A A .  986 ARG O    1 1 
        4  6814 1 1  70 ALA C    C  -5.275   9.316   5.974 1.00 . A A .  987 ALA C    1 1 
        4  6815 1 1  70 ALA CA   C  -5.326   9.200   7.491 1.00 . A A .  987 ALA CA   1 1 
        4  6816 1 1  70 ALA CB   C  -4.393  10.208   8.151 1.00 . A A .  987 ALA CB   1 1 
        4  6817 1 1  70 ALA H    H  -4.092   7.644   8.226 1.00 . A A .  987 ALA H    1 1 
        4  6818 1 1  70 ALA HA   H  -6.339   9.399   7.814 1.00 . A A .  987 ALA HA   1 1 
        4  6819 1 1  70 ALA HB1  H  -4.691  11.207   7.869 1.00 . A A .  987 ALA HB1  1 1 
        4  6820 1 1  70 ALA HB2  H  -4.452  10.105   9.223 1.00 . A A .  987 ALA HB2  1 1 
        4  6821 1 1  70 ALA HB3  H  -3.379  10.030   7.825 1.00 . A A .  987 ALA HB3  1 1 
        4  6822 1 1  70 ALA N    N  -4.997   7.838   7.884 1.00 . A A .  987 ALA N    1 1 
        4  6823 1 1  70 ALA O    O  -4.295   9.785   5.387 1.00 . A A .  987 ALA O    1 1 
        4  6824 1 1  71 VAL C    C  -7.916   8.955   3.562 1.00 . A A .  988 VAL C    1 1 
        4  6825 1 1  71 VAL CA   C  -6.461   8.705   3.922 1.00 . A A .  988 VAL CA   1 1 
        4  6826 1 1  71 VAL CB   C  -6.056   7.311   3.371 1.00 . A A .  988 VAL CB   1 1 
        4  6827 1 1  71 VAL CG1  C  -4.571   7.041   3.552 1.00 . A A .  988 VAL CG1  1 1 
        4  6828 1 1  71 VAL CG2  C  -6.865   6.208   4.036 1.00 . A A .  988 VAL CG2  1 1 
        4  6829 1 1  71 VAL H    H  -7.024   8.403   5.918 1.00 . A A .  988 VAL H    1 1 
        4  6830 1 1  71 VAL HA   H  -5.838   9.456   3.458 1.00 . A A .  988 VAL HA   1 1 
        4  6831 1 1  71 VAL HB   H  -6.272   7.290   2.313 1.00 . A A .  988 VAL HB   1 1 
        4  6832 1 1  71 VAL HG11 H  -4.333   6.063   3.161 1.00 . A A .  988 VAL HG11 1 1 
        4  6833 1 1  71 VAL HG12 H  -3.998   7.789   3.024 1.00 . A A .  988 VAL HG12 1 1 
        4  6834 1 1  71 VAL HG13 H  -4.326   7.078   4.604 1.00 . A A .  988 VAL HG13 1 1 
        4  6835 1 1  71 VAL HG21 H  -6.563   5.252   3.637 1.00 . A A .  988 VAL HG21 1 1 
        4  6836 1 1  71 VAL HG22 H  -6.688   6.224   5.101 1.00 . A A .  988 VAL HG22 1 1 
        4  6837 1 1  71 VAL HG23 H  -7.915   6.364   3.843 1.00 . A A .  988 VAL HG23 1 1 
        4  6838 1 1  71 VAL N    N  -6.309   8.779   5.360 1.00 . A A .  988 VAL N    1 1 
        4  6839 1 1  71 VAL O    O  -8.814   8.744   4.395 1.00 . A A .  988 VAL O    1 1 
        4  6840 1 1  72 ASP C    C -10.246   8.334   1.782 1.00 . A A .  989 ASP C    1 1 
        4  6841 1 1  72 ASP CA   C  -9.470   9.658   1.799 1.00 . A A .  989 ASP CA   1 1 
        4  6842 1 1  72 ASP CB   C  -9.330  10.192   0.366 1.00 . A A .  989 ASP CB   1 1 
        4  6843 1 1  72 ASP CG   C -10.644  10.471  -0.331 1.00 . A A .  989 ASP CG   1 1 
        4  6844 1 1  72 ASP H    H  -7.360   9.869   1.897 1.00 . A A .  989 ASP H    1 1 
        4  6845 1 1  72 ASP HA   H -10.003  10.386   2.393 1.00 . A A .  989 ASP HA   1 1 
        4  6846 1 1  72 ASP HB2  H  -8.764  11.108   0.391 1.00 . A A .  989 ASP HB2  1 1 
        4  6847 1 1  72 ASP HB3  H  -8.789   9.459  -0.218 1.00 . A A .  989 ASP HB3  1 1 
        4  6848 1 1  72 ASP N    N  -8.128   9.477   2.365 1.00 . A A .  989 ASP N    1 1 
        4  6849 1 1  72 ASP O    O  -9.673   7.263   2.007 1.00 . A A .  989 ASP O    1 1 
        4  6850 1 1  72 ASP OD1  O -11.214  11.568  -0.128 1.00 . A A .  989 ASP OD1  1 1 
        4  6851 1 1  72 ASP OD2  O -11.130   9.594  -1.071 1.00 . A A .  989 ASP OD2  1 1 
        4  6852 1 1  73 GLU C    C -11.850   6.261   0.394 1.00 . A A .  990 GLU C    1 1 
        4  6853 1 1  73 GLU CA   C -12.407   7.255   1.358 1.00 . A A .  990 GLU CA   1 1 
        4  6854 1 1  73 GLU CB   C -13.775   7.663   0.861 1.00 . A A .  990 GLU CB   1 1 
        4  6855 1 1  73 GLU CD   C -15.925   8.792   1.369 1.00 . A A .  990 GLU CD   1 1 
        4  6856 1 1  73 GLU CG   C -14.538   8.479   1.852 1.00 . A A .  990 GLU CG   1 1 
        4  6857 1 1  73 GLU H    H -11.923   9.312   1.385 1.00 . A A .  990 GLU H    1 1 
        4  6858 1 1  73 GLU HA   H -12.518   6.784   2.310 1.00 . A A .  990 GLU HA   1 1 
        4  6859 1 1  73 GLU HB2  H -13.662   8.245  -0.042 1.00 . A A .  990 GLU HB2  1 1 
        4  6860 1 1  73 GLU HB3  H -14.348   6.775   0.638 1.00 . A A .  990 GLU HB3  1 1 
        4  6861 1 1  73 GLU HG2  H -14.593   7.896   2.755 1.00 . A A .  990 GLU HG2  1 1 
        4  6862 1 1  73 GLU HG3  H -14.006   9.401   2.038 1.00 . A A .  990 GLU HG3  1 1 
        4  6863 1 1  73 GLU N    N -11.540   8.416   1.497 1.00 . A A .  990 GLU N    1 1 
        4  6864 1 1  73 GLU O    O -12.075   5.058   0.506 1.00 . A A .  990 GLU O    1 1 
        4  6865 1 1  73 GLU OE1  O -16.097   9.751   0.584 1.00 . A A .  990 GLU OE1  1 1 
        4  6866 1 1  73 GLU OE2  O -16.861   8.055   1.738 1.00 . A A .  990 GLU OE2  1 1 
        4  6867 1 1  74 LYS C    C  -9.154   5.666  -1.406 1.00 . A A .  991 LYS C    1 1 
        4  6868 1 1  74 LYS CA   C -10.659   5.893  -1.586 1.00 . A A .  991 LYS CA   1 1 
        4  6869 1 1  74 LYS CB   C -11.052   6.489  -2.926 1.00 . A A .  991 LYS CB   1 1 
        4  6870 1 1  74 LYS CD   C -13.407   5.575  -2.764 1.00 . A A .  991 LYS CD   1 1 
        4  6871 1 1  74 LYS CE   C -14.877   5.940  -2.649 1.00 . A A .  991 LYS CE   1 1 
        4  6872 1 1  74 LYS CG   C -12.543   6.813  -2.957 1.00 . A A .  991 LYS CG   1 1 
        4  6873 1 1  74 LYS H    H -11.084   7.737  -0.690 1.00 . A A .  991 LYS H    1 1 
        4  6874 1 1  74 LYS HA   H -11.187   4.961  -1.454 1.00 . A A .  991 LYS HA   1 1 
        4  6875 1 1  74 LYS HB2  H -10.497   7.404  -3.072 1.00 . A A .  991 LYS HB2  1 1 
        4  6876 1 1  74 LYS HB3  H -10.831   5.790  -3.719 1.00 . A A .  991 LYS HB3  1 1 
        4  6877 1 1  74 LYS HD2  H -13.276   4.916  -3.609 1.00 . A A .  991 LYS HD2  1 1 
        4  6878 1 1  74 LYS HD3  H -13.099   5.074  -1.859 1.00 . A A .  991 LYS HD3  1 1 
        4  6879 1 1  74 LYS HE2  H -14.983   6.727  -1.917 1.00 . A A .  991 LYS HE2  1 1 
        4  6880 1 1  74 LYS HE3  H -15.219   6.296  -3.611 1.00 . A A .  991 LYS HE3  1 1 
        4  6881 1 1  74 LYS HG2  H -12.750   7.496  -2.148 1.00 . A A .  991 LYS HG2  1 1 
        4  6882 1 1  74 LYS HG3  H -12.795   7.290  -3.882 1.00 . A A .  991 LYS HG3  1 1 
        4  6883 1 1  74 LYS HZ1  H -15.631   4.010  -2.936 1.00 . A A .  991 LYS HZ1  1 1 
        4  6884 1 1  74 LYS HZ2  H -15.396   4.427  -1.314 1.00 . A A .  991 LYS HZ2  1 1 
        4  6885 1 1  74 LYS HZ3  H -16.711   5.068  -2.173 1.00 . A A .  991 LYS HZ3  1 1 
        4  6886 1 1  74 LYS N    N -11.164   6.760  -0.585 1.00 . A A .  991 LYS N    1 1 
        4  6887 1 1  74 LYS NZ   N -15.710   4.784  -2.241 1.00 . A A .  991 LYS NZ   1 1 
        4  6888 1 1  74 LYS O    O  -8.464   5.191  -2.312 1.00 . A A .  991 LYS O    1 1 
        4  6889 1 1  75 GLY C    C  -6.333   6.880  -0.233 1.00 . A A .  992 GLY C    1 1 
        4  6890 1 1  75 GLY CA   C  -7.276   5.766   0.158 1.00 . A A .  992 GLY CA   1 1 
        4  6891 1 1  75 GLY H    H  -9.220   6.508   0.421 1.00 . A A .  992 GLY H    1 1 
        4  6892 1 1  75 GLY HA2  H  -7.237   5.643   1.232 1.00 . A A .  992 GLY HA2  1 1 
        4  6893 1 1  75 GLY HA3  H  -6.946   4.852  -0.313 1.00 . A A .  992 GLY HA3  1 1 
        4  6894 1 1  75 GLY N    N  -8.655   6.027  -0.225 1.00 . A A .  992 GLY N    1 1 
        4  6895 1 1  75 GLY O    O  -5.193   6.923   0.215 1.00 . A A .  992 GLY O    1 1 
        4  6896 1 1  76 TRP C    C  -5.510   9.812  -0.577 1.00 . A A .  993 TRP C    1 1 
        4  6897 1 1  76 TRP CA   C  -6.020   8.838  -1.650 1.00 . A A .  993 TRP CA   1 1 
        4  6898 1 1  76 TRP CB   C  -6.825   9.603  -2.696 1.00 . A A .  993 TRP CB   1 1 
        4  6899 1 1  76 TRP CD1  C  -8.530   8.450  -4.219 1.00 . A A .  993 TRP CD1  1 1 
        4  6900 1 1  76 TRP CD2  C  -6.408   8.203  -4.889 1.00 . A A .  993 TRP CD2  1 1 
        4  6901 1 1  76 TRP CE2  C  -7.247   7.556  -5.810 1.00 . A A .  993 TRP CE2  1 1 
        4  6902 1 1  76 TRP CE3  C  -5.031   8.175  -5.108 1.00 . A A .  993 TRP CE3  1 1 
        4  6903 1 1  76 TRP CG   C  -7.252   8.784  -3.881 1.00 . A A .  993 TRP CG   1 1 
        4  6904 1 1  76 TRP CH2  C  -5.399   6.892  -7.117 1.00 . A A .  993 TRP CH2  1 1 
        4  6905 1 1  76 TRP CZ2  C  -6.751   6.897  -6.929 1.00 . A A .  993 TRP CZ2  1 1 
        4  6906 1 1  76 TRP CZ3  C  -4.539   7.520  -6.219 1.00 . A A .  993 TRP CZ3  1 1 
        4  6907 1 1  76 TRP H    H  -7.699   7.544  -1.473 1.00 . A A .  993 TRP H    1 1 
        4  6908 1 1  76 TRP HA   H  -5.164   8.408  -2.148 1.00 . A A .  993 TRP HA   1 1 
        4  6909 1 1  76 TRP HB2  H  -7.716   9.995  -2.231 1.00 . A A .  993 TRP HB2  1 1 
        4  6910 1 1  76 TRP HB3  H  -6.229  10.426  -3.060 1.00 . A A .  993 TRP HB3  1 1 
        4  6911 1 1  76 TRP HD1  H  -9.404   8.733  -3.651 1.00 . A A .  993 TRP HD1  1 1 
        4  6912 1 1  76 TRP HE1  H  -9.340   7.358  -5.827 1.00 . A A .  993 TRP HE1  1 1 
        4  6913 1 1  76 TRP HE3  H  -4.350   8.657  -4.423 1.00 . A A .  993 TRP HE3  1 1 
        4  6914 1 1  76 TRP HH2  H  -4.974   6.390  -7.975 1.00 . A A .  993 TRP HH2  1 1 
        4  6915 1 1  76 TRP HZ2  H  -7.402   6.405  -7.637 1.00 . A A .  993 TRP HZ2  1 1 
        4  6916 1 1  76 TRP HZ3  H  -3.475   7.492  -6.403 1.00 . A A .  993 TRP HZ3  1 1 
        4  6917 1 1  76 TRP N    N  -6.807   7.732  -1.118 1.00 . A A .  993 TRP N    1 1 
        4  6918 1 1  76 TRP NE1  N  -8.534   7.714  -5.377 1.00 . A A .  993 TRP NE1  1 1 
        4  6919 1 1  76 TRP O    O  -6.281  10.548   0.046 1.00 . A A .  993 TRP O    1 1 
        4  6920 1 1  77 GLU C    C  -2.830  11.826  -0.284 1.00 . A A .  994 GLU C    1 1 
        4  6921 1 1  77 GLU CA   C  -3.538  10.728   0.531 1.00 . A A .  994 GLU CA   1 1 
        4  6922 1 1  77 GLU CB   C  -2.569   9.974   1.461 1.00 . A A .  994 GLU CB   1 1 
        4  6923 1 1  77 GLU CD   C  -0.937   8.038   1.718 1.00 . A A .  994 GLU CD   1 1 
        4  6924 1 1  77 GLU CG   C  -1.849   8.809   0.788 1.00 . A A .  994 GLU CG   1 1 
        4  6925 1 1  77 GLU H    H  -3.635   9.086  -0.710 1.00 . A A .  994 GLU H    1 1 
        4  6926 1 1  77 GLU HA   H  -4.297  11.201   1.137 1.00 . A A .  994 GLU HA   1 1 
        4  6927 1 1  77 GLU HB2  H  -1.821  10.670   1.819 1.00 . A A .  994 GLU HB2  1 1 
        4  6928 1 1  77 GLU HB3  H  -3.131   9.584   2.299 1.00 . A A .  994 GLU HB3  1 1 
        4  6929 1 1  77 GLU HG2  H  -2.603   8.133   0.429 1.00 . A A .  994 GLU HG2  1 1 
        4  6930 1 1  77 GLU HG3  H  -1.273   9.172  -0.050 1.00 . A A .  994 GLU HG3  1 1 
        4  6931 1 1  77 GLU N    N  -4.213   9.790  -0.341 1.00 . A A .  994 GLU N    1 1 
        4  6932 1 1  77 GLU O    O  -2.550  11.662  -1.495 1.00 . A A .  994 GLU O    1 1 
        4  6933 1 1  77 GLU OE1  O  -1.427   7.474   2.713 1.00 . A A .  994 GLU OE1  1 1 
        4  6934 1 1  77 GLU OE2  O   0.278   7.946   1.454 1.00 . A A .  994 GLU OE2  1 1 
        4  6935 1 1  78 TYR C    C  -0.536  14.079  -0.494 1.00 . A A .  995 TYR C    1 1 
        4  6936 1 1  78 TYR CA   C  -2.021  14.183  -0.150 1.00 . A A .  995 TYR CA   1 1 
        4  6937 1 1  78 TYR CB   C  -2.214  15.301   0.896 1.00 . A A .  995 TYR CB   1 1 
        4  6938 1 1  78 TYR CD1  C  -1.416  17.139  -0.678 1.00 . A A .  995 TYR CD1  1 1 
        4  6939 1 1  78 TYR CD2  C  -3.148  17.650   0.867 1.00 . A A .  995 TYR CD2  1 1 
        4  6940 1 1  78 TYR CE1  C  -1.482  18.424  -1.179 1.00 . A A .  995 TYR CE1  1 1 
        4  6941 1 1  78 TYR CE2  C  -3.223  18.937   0.366 1.00 . A A .  995 TYR CE2  1 1 
        4  6942 1 1  78 TYR CG   C  -2.243  16.725   0.356 1.00 . A A .  995 TYR CG   1 1 
        4  6943 1 1  78 TYR CZ   C  -2.384  19.318  -0.657 1.00 . A A .  995 TYR CZ   1 1 
        4  6944 1 1  78 TYR H    H  -2.689  12.883   1.382 1.00 . A A .  995 TYR H    1 1 
        4  6945 1 1  78 TYR HA   H  -2.574  14.451  -1.037 1.00 . A A .  995 TYR HA   1 1 
        4  6946 1 1  78 TYR HB2  H  -3.149  15.133   1.410 1.00 . A A .  995 TYR HB2  1 1 
        4  6947 1 1  78 TYR HB3  H  -1.411  15.240   1.617 1.00 . A A .  995 TYR HB3  1 1 
        4  6948 1 1  78 TYR HD1  H  -0.705  16.439  -1.091 1.00 . A A .  995 TYR HD1  1 1 
        4  6949 1 1  78 TYR HD2  H  -3.801  17.350   1.673 1.00 . A A .  995 TYR HD2  1 1 
        4  6950 1 1  78 TYR HE1  H  -0.823  18.719  -1.981 1.00 . A A .  995 TYR HE1  1 1 
        4  6951 1 1  78 TYR HE2  H  -3.934  19.636   0.780 1.00 . A A .  995 TYR HE2  1 1 
        4  6952 1 1  78 TYR HH   H  -2.325  21.241  -0.482 1.00 . A A .  995 TYR HH   1 1 
        4  6953 1 1  78 TYR N    N  -2.548  12.929   0.413 1.00 . A A .  995 TYR N    1 1 
        4  6954 1 1  78 TYR O    O   0.299  14.112   0.385 1.00 . A A .  995 TYR O    1 1 
        4  6955 1 1  78 TYR OH   O  -2.464  20.584  -1.186 1.00 . A A .  995 TYR OH   1 1 
        4  6956 1 1  79 GLY C    C   1.576  15.207  -2.837 1.00 . A A .  996 GLY C    1 1 
        4  6957 1 1  79 GLY CA   C   1.206  13.956  -2.114 1.00 . A A .  996 GLY CA   1 1 
        4  6958 1 1  79 GLY H    H  -0.866  13.697  -2.431 1.00 . A A .  996 GLY H    1 1 
        4  6959 1 1  79 GLY HA2  H   1.798  13.943  -1.209 1.00 . A A .  996 GLY HA2  1 1 
        4  6960 1 1  79 GLY HA3  H   1.448  13.098  -2.727 1.00 . A A .  996 GLY HA3  1 1 
        4  6961 1 1  79 GLY N    N  -0.195  13.924  -1.756 1.00 . A A .  996 GLY N    1 1 
        4  6962 1 1  79 GLY O    O   1.517  15.296  -4.051 1.00 . A A .  996 GLY O    1 1 
        4  6963 1 1  80 ILE C    C   3.830  17.540  -2.830 1.00 . A A .  997 ILE C    1 1 
        4  6964 1 1  80 ILE CA   C   2.312  17.450  -2.700 1.00 . A A .  997 ILE CA   1 1 
        4  6965 1 1  80 ILE CB   C   1.730  18.587  -1.838 1.00 . A A .  997 ILE CB   1 1 
        4  6966 1 1  80 ILE CD1  C   1.778  21.050  -1.345 1.00 . A A .  997 ILE CD1  1 1 
        4  6967 1 1  80 ILE CG1  C   2.355  19.920  -2.170 1.00 . A A .  997 ILE CG1  1 1 
        4  6968 1 1  80 ILE CG2  C   1.871  18.277  -0.355 1.00 . A A .  997 ILE CG2  1 1 
        4  6969 1 1  80 ILE H    H   1.978  16.191  -1.127 1.00 . A A .  997 ILE H    1 1 
        4  6970 1 1  80 ILE HA   H   1.869  17.505  -3.683 1.00 . A A .  997 ILE HA   1 1 
        4  6971 1 1  80 ILE HB   H   0.672  18.638  -2.051 1.00 . A A .  997 ILE HB   1 1 
        4  6972 1 1  80 ILE HD11 H   2.228  21.985  -1.641 1.00 . A A .  997 ILE HD11 1 1 
        4  6973 1 1  80 ILE HD12 H   0.711  21.092  -1.507 1.00 . A A .  997 ILE HD12 1 1 
        4  6974 1 1  80 ILE HD13 H   1.971  20.863  -0.300 1.00 . A A .  997 ILE HD13 1 1 
        4  6975 1 1  80 ILE HG12 H   3.411  19.835  -1.965 1.00 . A A .  997 ILE HG12 1 1 
        4  6976 1 1  80 ILE HG13 H   2.200  20.142  -3.215 1.00 . A A .  997 ILE HG13 1 1 
        4  6977 1 1  80 ILE HG21 H   1.332  17.366  -0.142 1.00 . A A .  997 ILE HG21 1 1 
        4  6978 1 1  80 ILE HG22 H   2.914  18.152  -0.107 1.00 . A A .  997 ILE HG22 1 1 
        4  6979 1 1  80 ILE HG23 H   1.450  19.091   0.218 1.00 . A A .  997 ILE HG23 1 1 
        4  6980 1 1  80 ILE N    N   1.941  16.205  -2.109 1.00 . A A .  997 ILE N    1 1 
        4  6981 1 1  80 ILE O    O   4.567  17.284  -1.880 1.00 . A A .  997 ILE O    1 1 
        4  6982 1 1  81 THR C    C   5.968  19.412  -4.743 1.00 . A A .  998 THR C    1 1 
        4  6983 1 1  81 THR CA   C   5.696  17.985  -4.278 1.00 . A A .  998 THR CA   1 1 
        4  6984 1 1  81 THR CB   C   6.162  16.968  -5.339 1.00 . A A .  998 THR CB   1 1 
        4  6985 1 1  81 THR CG2  C   7.684  16.946  -5.442 1.00 . A A .  998 THR CG2  1 1 
        4  6986 1 1  81 THR H    H   3.659  17.988  -4.766 1.00 . A A .  998 THR H    1 1 
        4  6987 1 1  81 THR HA   H   6.225  17.797  -3.354 1.00 . A A .  998 THR HA   1 1 
        4  6988 1 1  81 THR HB   H   5.741  17.241  -6.295 1.00 . A A .  998 THR HB   1 1 
        4  6989 1 1  81 THR HG1  H   5.311  15.734  -4.080 1.00 . A A .  998 THR HG1  1 1 
        4  6990 1 1  81 THR HG21 H   8.040  17.929  -5.713 1.00 . A A .  998 THR HG21 1 1 
        4  6991 1 1  81 THR HG22 H   8.104  16.661  -4.489 1.00 . A A .  998 THR HG22 1 1 
        4  6992 1 1  81 THR HG23 H   7.986  16.234  -6.197 1.00 . A A .  998 THR HG23 1 1 
        4  6993 1 1  81 THR N    N   4.290  17.840  -4.022 1.00 . A A .  998 THR N    1 1 
        4  6994 1 1  81 THR O    O   5.980  19.709  -5.939 1.00 . A A .  998 THR O    1 1 
        4  6995 1 1  81 THR OG1  O   5.689  15.666  -4.964 1.00 . A A .  998 THR OG1  1 1 
        4  6996 1 1  82 ILE C    C   7.815  22.031  -3.825 1.00 . A A .  999 ILE C    1 1 
        4  6997 1 1  82 ILE CA   C   6.363  21.697  -4.106 1.00 . A A .  999 ILE CA   1 1 
        4  6998 1 1  82 ILE CB   C   5.429  22.697  -3.375 1.00 . A A .  999 ILE CB   1 1 
        4  6999 1 1  82 ILE CD1  C   4.604  23.466  -1.076 1.00 . A A .  999 ILE CD1  1 1 
        4  7000 1 1  82 ILE CG1  C   5.399  22.440  -1.860 1.00 . A A .  999 ILE CG1  1 1 
        4  7001 1 1  82 ILE CG2  C   4.030  22.649  -3.978 1.00 . A A .  999 ILE CG2  1 1 
        4  7002 1 1  82 ILE H    H   6.067  20.007  -2.856 1.00 . A A .  999 ILE H    1 1 
        4  7003 1 1  82 ILE HA   H   6.207  21.803  -5.172 1.00 . A A .  999 ILE HA   1 1 
        4  7004 1 1  82 ILE HB   H   5.820  23.689  -3.554 1.00 . A A .  999 ILE HB   1 1 
        4  7005 1 1  82 ILE HD11 H   3.579  23.469  -1.420 1.00 . A A .  999 ILE HD11 1 1 
        4  7006 1 1  82 ILE HD12 H   4.627  23.215  -0.026 1.00 . A A .  999 ILE HD12 1 1 
        4  7007 1 1  82 ILE HD13 H   5.035  24.446  -1.219 1.00 . A A .  999 ILE HD13 1 1 
        4  7008 1 1  82 ILE HG12 H   4.958  21.471  -1.675 1.00 . A A .  999 ILE HG12 1 1 
        4  7009 1 1  82 ILE HG13 H   6.412  22.446  -1.485 1.00 . A A .  999 ILE HG13 1 1 
        4  7010 1 1  82 ILE HG21 H   3.391  23.350  -3.463 1.00 . A A .  999 ILE HG21 1 1 
        4  7011 1 1  82 ILE HG22 H   4.080  22.909  -5.025 1.00 . A A .  999 ILE HG22 1 1 
        4  7012 1 1  82 ILE HG23 H   3.627  21.652  -3.874 1.00 . A A .  999 ILE HG23 1 1 
        4  7013 1 1  82 ILE N    N   6.096  20.308  -3.788 1.00 . A A .  999 ILE N    1 1 
        4  7014 1 1  82 ILE O    O   8.342  21.699  -2.754 1.00 . A A .  999 ILE O    1 1 
        4  7015 1 1  83 PRO C    C  10.157  24.039  -3.564 1.00 . A A . 1000 PRO C    1 1 
        4  7016 1 1  83 PRO CA   C   9.897  23.017  -4.673 1.00 . A A . 1000 PRO CA   1 1 
        4  7017 1 1  83 PRO CB   C  10.245  23.601  -6.047 1.00 . A A . 1000 PRO CB   1 1 
        4  7018 1 1  83 PRO CD   C   7.922  23.078  -6.095 1.00 . A A . 1000 PRO CD   1 1 
        4  7019 1 1  83 PRO CG   C   8.945  24.043  -6.618 1.00 . A A . 1000 PRO CG   1 1 
        4  7020 1 1  83 PRO HA   H  10.502  22.140  -4.491 1.00 . A A . 1000 PRO HA   1 1 
        4  7021 1 1  83 PRO HB2  H  10.925  24.429  -5.926 1.00 . A A . 1000 PRO HB2  1 1 
        4  7022 1 1  83 PRO HB3  H  10.704  22.839  -6.659 1.00 . A A . 1000 PRO HB3  1 1 
        4  7023 1 1  83 PRO HD2  H   6.971  23.571  -5.962 1.00 . A A . 1000 PRO HD2  1 1 
        4  7024 1 1  83 PRO HD3  H   7.822  22.232  -6.757 1.00 . A A . 1000 PRO HD3  1 1 
        4  7025 1 1  83 PRO HG2  H   8.722  25.045  -6.287 1.00 . A A . 1000 PRO HG2  1 1 
        4  7026 1 1  83 PRO HG3  H   8.982  24.001  -7.697 1.00 . A A . 1000 PRO HG3  1 1 
        4  7027 1 1  83 PRO N    N   8.487  22.662  -4.794 1.00 . A A . 1000 PRO N    1 1 
        4  7028 1 1  83 PRO O    O   9.305  24.885  -3.270 1.00 . A A . 1000 PRO O    1 1 
        4  7029 1 1  84 PRO C    C  12.029  21.652  -2.262 1.00 . A A . 1001 PRO C    1 1 
        4  7030 1 1  84 PRO CA   C  12.261  22.865  -3.134 1.00 . A A . 1001 PRO CA   1 1 
        4  7031 1 1  84 PRO CB   C  13.607  23.478  -2.802 1.00 . A A . 1001 PRO CB   1 1 
        4  7032 1 1  84 PRO CD   C  11.825  24.841  -1.889 1.00 . A A . 1001 PRO CD   1 1 
        4  7033 1 1  84 PRO CG   C  13.309  24.774  -2.152 1.00 . A A . 1001 PRO CG   1 1 
        4  7034 1 1  84 PRO HA   H  12.253  22.563  -4.171 1.00 . A A . 1001 PRO HA   1 1 
        4  7035 1 1  84 PRO HB2  H  14.150  22.821  -2.139 1.00 . A A . 1001 PRO HB2  1 1 
        4  7036 1 1  84 PRO HB3  H  14.172  23.618  -3.711 1.00 . A A . 1001 PRO HB3  1 1 
        4  7037 1 1  84 PRO HD2  H  11.596  24.499  -0.891 1.00 . A A . 1001 PRO HD2  1 1 
        4  7038 1 1  84 PRO HD3  H  11.451  25.841  -2.048 1.00 . A A . 1001 PRO HD3  1 1 
        4  7039 1 1  84 PRO HG2  H  13.855  24.822  -1.228 1.00 . A A . 1001 PRO HG2  1 1 
        4  7040 1 1  84 PRO HG3  H  13.608  25.559  -2.825 1.00 . A A . 1001 PRO HG3  1 1 
        4  7041 1 1  84 PRO N    N  11.307  23.923  -2.889 1.00 . A A . 1001 PRO N    1 1 
        4  7042 1 1  84 PRO O    O  11.835  21.743  -1.038 1.00 . A A . 1001 PRO O    1 1 
        4  7043 1 1  85 ASP C    C  11.617  18.327  -3.653 1.00 . A A . 1002 ASP C    1 1 
        4  7044 1 1  85 ASP CA   C  11.953  19.177  -2.440 1.00 . A A . 1002 ASP CA   1 1 
        4  7045 1 1  85 ASP CB   C  10.818  19.025  -1.408 1.00 . A A . 1002 ASP CB   1 1 
        4  7046 1 1  85 ASP CG   C  11.089  17.888  -0.439 1.00 . A A . 1002 ASP CG   1 1 
        4  7047 1 1  85 ASP H    H  12.371  20.673  -3.882 1.00 . A A . 1002 ASP H    1 1 
        4  7048 1 1  85 ASP HA   H  12.897  18.843  -2.028 1.00 . A A . 1002 ASP HA   1 1 
        4  7049 1 1  85 ASP HB2  H  10.722  19.941  -0.846 1.00 . A A . 1002 ASP HB2  1 1 
        4  7050 1 1  85 ASP HB3  H   9.892  18.823  -1.927 1.00 . A A . 1002 ASP HB3  1 1 
        4  7051 1 1  85 ASP N    N  12.117  20.550  -2.945 1.00 . A A . 1002 ASP N    1 1 
        4  7052 1 1  85 ASP O    O  11.375  18.880  -4.727 1.00 . A A . 1002 ASP O    1 1 
        4  7053 1 1  85 ASP OD1  O  11.042  16.716  -0.843 1.00 . A A . 1002 ASP OD1  1 1 
        4  7054 1 1  85 ASP OD2  O  11.422  18.168   0.741 1.00 . A A . 1002 ASP OD2  1 1 
        4  7055 1 1  86 HIS C    C  10.630  14.869  -4.117 1.00 . A A . 1003 HIS C    1 1 
        4  7056 1 1  86 HIS CA   C  11.280  16.137  -4.634 1.00 . A A . 1003 HIS CA   1 1 
        4  7057 1 1  86 HIS CB   C  12.518  15.837  -5.510 1.00 . A A . 1003 HIS CB   1 1 
        4  7058 1 1  86 HIS CD2  C  13.909  13.998  -4.285 1.00 . A A . 1003 HIS CD2  1 1 
        4  7059 1 1  86 HIS CE1  C  15.796  15.086  -4.131 1.00 . A A . 1003 HIS CE1  1 1 
        4  7060 1 1  86 HIS CG   C  13.710  15.228  -4.818 1.00 . A A . 1003 HIS CG   1 1 
        4  7061 1 1  86 HIS H    H  11.808  16.603  -2.651 1.00 . A A . 1003 HIS H    1 1 
        4  7062 1 1  86 HIS HA   H  10.545  16.651  -5.231 1.00 . A A . 1003 HIS HA   1 1 
        4  7063 1 1  86 HIS HB2  H  12.226  15.151  -6.291 1.00 . A A . 1003 HIS HB2  1 1 
        4  7064 1 1  86 HIS HB3  H  12.841  16.761  -5.968 1.00 . A A . 1003 HIS HB3  1 1 
        4  7065 1 1  86 HIS HD1  H  15.099  16.808  -4.978 1.00 . A A . 1003 HIS HD1  1 1 
        4  7066 1 1  86 HIS HD2  H  13.166  13.221  -4.185 1.00 . A A . 1003 HIS HD2  1 1 
        4  7067 1 1  86 HIS HE1  H  16.824  15.335  -3.918 1.00 . A A . 1003 HIS HE1  1 1 
        4  7068 1 1  86 HIS HE2  H  15.711  13.103  -3.668 1.00 . A A . 1003 HIS HE2  1 1 
        4  7069 1 1  86 HIS N    N  11.605  17.017  -3.522 1.00 . A A . 1003 HIS N    1 1 
        4  7070 1 1  86 HIS ND1  N  14.915  15.884  -4.699 1.00 . A A . 1003 HIS ND1  1 1 
        4  7071 1 1  86 HIS NE2  N  15.215  13.936  -3.868 1.00 . A A . 1003 HIS NE2  1 1 
        4  7072 1 1  86 HIS O    O  10.726  13.805  -4.732 1.00 . A A . 1003 HIS O    1 1 
        4  7073 1 1  87 LYS C    C   8.067  14.464  -1.526 1.00 . A A . 1004 LYS C    1 1 
        4  7074 1 1  87 LYS CA   C   9.211  13.930  -2.360 1.00 . A A . 1004 LYS CA   1 1 
        4  7075 1 1  87 LYS CB   C  10.152  13.165  -1.432 1.00 . A A . 1004 LYS CB   1 1 
        4  7076 1 1  87 LYS CD   C  12.128  11.690  -1.132 1.00 . A A . 1004 LYS CD   1 1 
        4  7077 1 1  87 LYS CE   C  13.011  10.607  -1.732 1.00 . A A . 1004 LYS CE   1 1 
        4  7078 1 1  87 LYS CG   C  11.110  12.208  -2.117 1.00 . A A . 1004 LYS CG   1 1 
        4  7079 1 1  87 LYS H    H   9.626  15.939  -2.772 1.00 . A A . 1004 LYS H    1 1 
        4  7080 1 1  87 LYS HA   H   8.820  13.254  -3.107 1.00 . A A . 1004 LYS HA   1 1 
        4  7081 1 1  87 LYS HB2  H  10.736  13.879  -0.870 1.00 . A A . 1004 LYS HB2  1 1 
        4  7082 1 1  87 LYS HB3  H   9.541  12.599  -0.743 1.00 . A A . 1004 LYS HB3  1 1 
        4  7083 1 1  87 LYS HD2  H  12.749  12.520  -0.832 1.00 . A A . 1004 LYS HD2  1 1 
        4  7084 1 1  87 LYS HD3  H  11.612  11.291  -0.272 1.00 . A A . 1004 LYS HD3  1 1 
        4  7085 1 1  87 LYS HE2  H  12.392   9.780  -2.045 1.00 . A A . 1004 LYS HE2  1 1 
        4  7086 1 1  87 LYS HE3  H  13.527  11.016  -2.587 1.00 . A A . 1004 LYS HE3  1 1 
        4  7087 1 1  87 LYS HG2  H  10.551  11.377  -2.519 1.00 . A A . 1004 LYS HG2  1 1 
        4  7088 1 1  87 LYS HG3  H  11.619  12.729  -2.916 1.00 . A A . 1004 LYS HG3  1 1 
        4  7089 1 1  87 LYS HZ1  H  14.608   9.381  -1.165 1.00 . A A . 1004 LYS HZ1  1 1 
        4  7090 1 1  87 LYS HZ2  H  14.617  10.914  -0.447 1.00 . A A . 1004 LYS HZ2  1 1 
        4  7091 1 1  87 LYS HZ3  H  13.527   9.728   0.093 1.00 . A A . 1004 LYS HZ3  1 1 
        4  7092 1 1  87 LYS N    N   9.871  15.030  -3.048 1.00 . A A . 1004 LYS N    1 1 
        4  7093 1 1  87 LYS NZ   N  14.006  10.124  -0.747 1.00 . A A . 1004 LYS NZ   1 1 
        4  7094 1 1  87 LYS O    O   8.234  15.428  -0.779 1.00 . A A . 1004 LYS O    1 1 
        4  7095 1 1  88 PRO C    C   6.011  13.694   0.584 1.00 . A A . 1005 PRO C    1 1 
        4  7096 1 1  88 PRO CA   C   5.753  14.231  -0.812 1.00 . A A . 1005 PRO CA   1 1 
        4  7097 1 1  88 PRO CB   C   4.594  13.489  -1.453 1.00 . A A . 1005 PRO CB   1 1 
        4  7098 1 1  88 PRO CD   C   6.479  12.976  -2.752 1.00 . A A . 1005 PRO CD   1 1 
        4  7099 1 1  88 PRO CG   C   5.017  13.271  -2.853 1.00 . A A . 1005 PRO CG   1 1 
        4  7100 1 1  88 PRO HA   H   5.555  15.292  -0.776 1.00 . A A . 1005 PRO HA   1 1 
        4  7101 1 1  88 PRO HB2  H   4.443  12.555  -0.938 1.00 . A A . 1005 PRO HB2  1 1 
        4  7102 1 1  88 PRO HB3  H   3.703  14.087  -1.387 1.00 . A A . 1005 PRO HB3  1 1 
        4  7103 1 1  88 PRO HD2  H   6.644  11.949  -2.462 1.00 . A A . 1005 PRO HD2  1 1 
        4  7104 1 1  88 PRO HD3  H   6.987  13.207  -3.676 1.00 . A A . 1005 PRO HD3  1 1 
        4  7105 1 1  88 PRO HG2  H   4.480  12.440  -3.289 1.00 . A A . 1005 PRO HG2  1 1 
        4  7106 1 1  88 PRO HG3  H   4.857  14.177  -3.416 1.00 . A A . 1005 PRO HG3  1 1 
        4  7107 1 1  88 PRO N    N   6.871  13.903  -1.686 1.00 . A A . 1005 PRO N    1 1 
        4  7108 1 1  88 PRO O    O   6.254  12.499   0.768 1.00 . A A . 1005 PRO O    1 1 
        4  7109 1 1  89 LYS C    C   5.196  14.453   3.923 1.00 . A A . 1006 LYS C    1 1 
        4  7110 1 1  89 LYS CA   C   6.309  14.182   2.925 1.00 . A A . 1006 LYS CA   1 1 
        4  7111 1 1  89 LYS CB   C   7.572  14.948   3.303 1.00 . A A . 1006 LYS CB   1 1 
        4  7112 1 1  89 LYS CD   C   8.816  17.124   3.168 1.00 . A A . 1006 LYS CD   1 1 
        4  7113 1 1  89 LYS CE   C   8.722  18.597   2.810 1.00 . A A . 1006 LYS CE   1 1 
        4  7114 1 1  89 LYS CG   C   7.457  16.453   3.101 1.00 . A A . 1006 LYS CG   1 1 
        4  7115 1 1  89 LYS H    H   5.826  15.515   1.380 1.00 . A A . 1006 LYS H    1 1 
        4  7116 1 1  89 LYS HA   H   6.545  13.131   2.932 1.00 . A A . 1006 LYS HA   1 1 
        4  7117 1 1  89 LYS HB2  H   7.806  14.756   4.340 1.00 . A A . 1006 LYS HB2  1 1 
        4  7118 1 1  89 LYS HB3  H   8.376  14.596   2.683 1.00 . A A . 1006 LYS HB3  1 1 
        4  7119 1 1  89 LYS HD2  H   9.205  17.032   4.172 1.00 . A A . 1006 LYS HD2  1 1 
        4  7120 1 1  89 LYS HD3  H   9.484  16.636   2.473 1.00 . A A . 1006 LYS HD3  1 1 
        4  7121 1 1  89 LYS HE2  H   8.256  18.690   1.840 1.00 . A A . 1006 LYS HE2  1 1 
        4  7122 1 1  89 LYS HE3  H   8.114  19.095   3.552 1.00 . A A . 1006 LYS HE3  1 1 
        4  7123 1 1  89 LYS HG2  H   7.019  16.644   2.132 1.00 . A A . 1006 LYS HG2  1 1 
        4  7124 1 1  89 LYS HG3  H   6.822  16.862   3.874 1.00 . A A . 1006 LYS HG3  1 1 
        4  7125 1 1  89 LYS HZ1  H   9.971  20.245   2.504 1.00 . A A . 1006 LYS HZ1  1 1 
        4  7126 1 1  89 LYS HZ2  H  10.521  19.171   3.696 1.00 . A A . 1006 LYS HZ2  1 1 
        4  7127 1 1  89 LYS HZ3  H  10.655  18.767   2.048 1.00 . A A . 1006 LYS HZ3  1 1 
        4  7128 1 1  89 LYS N    N   5.963  14.563   1.563 1.00 . A A . 1006 LYS N    1 1 
        4  7129 1 1  89 LYS NZ   N  10.057  19.238   2.765 1.00 . A A . 1006 LYS NZ   1 1 
        4  7130 1 1  89 LYS O    O   5.386  14.309   5.128 1.00 . A A . 1006 LYS O    1 1 
        4  7131 1 1  90 SER C    C   1.656  14.544   3.723 1.00 . A A . 1007 SER C    1 1 
        4  7132 1 1  90 SER CA   C   2.935  15.121   4.314 1.00 . A A . 1007 SER CA   1 1 
        4  7133 1 1  90 SER CB   C   2.878  16.642   4.502 1.00 . A A . 1007 SER CB   1 1 
        4  7134 1 1  90 SER H    H   3.910  14.884   2.462 1.00 . A A . 1007 SER H    1 1 
        4  7135 1 1  90 SER HA   H   3.128  14.651   5.267 1.00 . A A . 1007 SER HA   1 1 
        4  7136 1 1  90 SER HB2  H   3.771  16.957   5.022 1.00 . A A . 1007 SER HB2  1 1 
        4  7137 1 1  90 SER HB3  H   2.863  17.106   3.528 1.00 . A A . 1007 SER HB3  1 1 
        4  7138 1 1  90 SER HG   H   1.155  17.574   4.682 1.00 . A A . 1007 SER HG   1 1 
        4  7139 1 1  90 SER N    N   4.040  14.824   3.436 1.00 . A A . 1007 SER N    1 1 
        4  7140 1 1  90 SER O    O   1.186  15.002   2.695 1.00 . A A . 1007 SER O    1 1 
        4  7141 1 1  90 SER OG   O   1.753  17.070   5.262 1.00 . A A . 1007 SER OG   1 1 
        4  7142 1 1  91 TRP C    C  -1.245  12.983   4.856 1.00 . A A . 1008 TRP C    1 1 
        4  7143 1 1  91 TRP CA   C  -0.057  12.823   3.934 1.00 . A A . 1008 TRP CA   1 1 
        4  7144 1 1  91 TRP CB   C   0.332  11.352   3.805 1.00 . A A . 1008 TRP CB   1 1 
        4  7145 1 1  91 TRP CD1  C   2.831  11.131   3.452 1.00 . A A . 1008 TRP CD1  1 1 
        4  7146 1 1  91 TRP CD2  C   1.629  11.045   1.577 1.00 . A A . 1008 TRP CD2  1 1 
        4  7147 1 1  91 TRP CE2  C   2.976  10.931   1.242 1.00 . A A . 1008 TRP CE2  1 1 
        4  7148 1 1  91 TRP CE3  C   0.679  11.010   0.562 1.00 . A A . 1008 TRP CE3  1 1 
        4  7149 1 1  91 TRP CG   C   1.560  11.175   2.996 1.00 . A A . 1008 TRP CG   1 1 
        4  7150 1 1  91 TRP CH2  C   2.455  10.753  -1.046 1.00 . A A . 1008 TRP CH2  1 1 
        4  7151 1 1  91 TRP CZ2  C   3.405  10.786  -0.067 1.00 . A A . 1008 TRP CZ2  1 1 
        4  7152 1 1  91 TRP CZ3  C   1.101  10.864  -0.740 1.00 . A A . 1008 TRP CZ3  1 1 
        4  7153 1 1  91 TRP H    H   1.356  13.517   5.372 1.00 . A A . 1008 TRP H    1 1 
        4  7154 1 1  91 TRP HA   H  -0.328  13.195   2.954 1.00 . A A . 1008 TRP HA   1 1 
        4  7155 1 1  91 TRP HB2  H   0.487  10.921   4.779 1.00 . A A . 1008 TRP HB2  1 1 
        4  7156 1 1  91 TRP HB3  H  -0.447  10.813   3.298 1.00 . A A . 1008 TRP HB3  1 1 
        4  7157 1 1  91 TRP HD1  H   3.111  11.211   4.492 1.00 . A A . 1008 TRP HD1  1 1 
        4  7158 1 1  91 TRP HE1  H   4.652  10.960   2.480 1.00 . A A . 1008 TRP HE1  1 1 
        4  7159 1 1  91 TRP HE3  H  -0.376  11.094   0.781 1.00 . A A . 1008 TRP HE3  1 1 
        4  7160 1 1  91 TRP HH2  H   2.744  10.642  -2.079 1.00 . A A . 1008 TRP HH2  1 1 
        4  7161 1 1  91 TRP HZ2  H   4.451  10.700  -0.321 1.00 . A A . 1008 TRP HZ2  1 1 
        4  7162 1 1  91 TRP HZ3  H   0.377  10.836  -1.541 1.00 . A A . 1008 TRP HZ3  1 1 
        4  7163 1 1  91 TRP N    N   1.070  13.602   4.435 1.00 . A A . 1008 TRP N    1 1 
        4  7164 1 1  91 TRP NE1  N   3.687  11.004   2.402 1.00 . A A . 1008 TRP NE1  1 1 
        4  7165 1 1  91 TRP O    O  -1.116  12.889   6.080 1.00 . A A . 1008 TRP O    1 1 
        4  7166 1 1  92 VAL C    C  -4.774  13.095   4.012 1.00 . A A . 1009 VAL C    1 1 
        4  7167 1 1  92 VAL CA   C  -3.642  13.475   4.943 1.00 . A A . 1009 VAL CA   1 1 
        4  7168 1 1  92 VAL CB   C  -3.838  14.975   5.335 1.00 . A A . 1009 VAL CB   1 1 
        4  7169 1 1  92 VAL CG1  C  -2.902  15.422   6.447 1.00 . A A . 1009 VAL CG1  1 1 
        4  7170 1 1  92 VAL CG2  C  -3.672  15.887   4.125 1.00 . A A . 1009 VAL CG2  1 1 
        4  7171 1 1  92 VAL H    H  -2.444  13.079   3.285 1.00 . A A . 1009 VAL H    1 1 
        4  7172 1 1  92 VAL HA   H  -3.684  12.860   5.832 1.00 . A A . 1009 VAL HA   1 1 
        4  7173 1 1  92 VAL HB   H  -4.854  15.088   5.687 1.00 . A A . 1009 VAL HB   1 1 
        4  7174 1 1  92 VAL HG11 H  -3.079  14.823   7.329 1.00 . A A . 1009 VAL HG11 1 1 
        4  7175 1 1  92 VAL HG12 H  -1.879  15.299   6.127 1.00 . A A . 1009 VAL HG12 1 1 
        4  7176 1 1  92 VAL HG13 H  -3.085  16.462   6.675 1.00 . A A . 1009 VAL HG13 1 1 
        4  7177 1 1  92 VAL HG21 H  -2.680  15.760   3.713 1.00 . A A . 1009 VAL HG21 1 1 
        4  7178 1 1  92 VAL HG22 H  -4.406  15.630   3.377 1.00 . A A . 1009 VAL HG22 1 1 
        4  7179 1 1  92 VAL HG23 H  -3.807  16.916   4.426 1.00 . A A . 1009 VAL HG23 1 1 
        4  7180 1 1  92 VAL N    N  -2.396  13.206   4.252 1.00 . A A . 1009 VAL N    1 1 
        4  7181 1 1  92 VAL O    O  -4.528  12.731   2.854 1.00 . A A . 1009 VAL O    1 1 
        4  7182 1 1  93 ALA C    C  -7.594  14.339   3.120 1.00 . A A . 1010 ALA C    1 1 
        4  7183 1 1  93 ALA CA   C  -7.161  12.997   3.681 1.00 . A A . 1010 ALA CA   1 1 
        4  7184 1 1  93 ALA CB   C  -8.276  12.378   4.513 1.00 . A A . 1010 ALA CB   1 1 
        4  7185 1 1  93 ALA H    H  -6.096  13.589   5.401 1.00 . A A . 1010 ALA H    1 1 
        4  7186 1 1  93 ALA HA   H  -6.896  12.329   2.872 1.00 . A A . 1010 ALA HA   1 1 
        4  7187 1 1  93 ALA HB1  H  -8.519  13.035   5.336 1.00 . A A . 1010 ALA HB1  1 1 
        4  7188 1 1  93 ALA HB2  H  -9.151  12.236   3.896 1.00 . A A . 1010 ALA HB2  1 1 
        4  7189 1 1  93 ALA HB3  H  -7.953  11.421   4.900 1.00 . A A . 1010 ALA HB3  1 1 
        4  7190 1 1  93 ALA N    N  -5.989  13.237   4.492 1.00 . A A . 1010 ALA N    1 1 
        4  7191 1 1  93 ALA O    O  -8.106  15.178   3.862 1.00 . A A . 1010 ALA O    1 1 
        4  7192 1 1  94 ALA C    C  -7.442  15.745  -0.290 1.00 . A A . 1011 ALA C    1 1 
        4  7193 1 1  94 ALA CA   C  -7.614  15.846   1.217 1.00 . A A . 1011 ALA CA   1 1 
        4  7194 1 1  94 ALA CB   C  -6.681  16.924   1.765 1.00 . A A . 1011 ALA CB   1 1 
        4  7195 1 1  94 ALA H    H  -6.976  13.839   1.292 1.00 . A A . 1011 ALA H    1 1 
        4  7196 1 1  94 ALA HA   H  -8.632  16.123   1.447 1.00 . A A . 1011 ALA HA   1 1 
        4  7197 1 1  94 ALA HB1  H  -5.657  16.666   1.535 1.00 . A A . 1011 ALA HB1  1 1 
        4  7198 1 1  94 ALA HB2  H  -6.923  17.874   1.312 1.00 . A A . 1011 ALA HB2  1 1 
        4  7199 1 1  94 ALA HB3  H  -6.801  16.997   2.836 1.00 . A A . 1011 ALA HB3  1 1 
        4  7200 1 1  94 ALA N    N  -7.325  14.566   1.846 1.00 . A A . 1011 ALA N    1 1 
        4  7201 1 1  94 ALA O    O  -6.970  14.719  -0.798 1.00 . A A . 1011 ALA O    1 1 
        4  7202 1 1  95 GLU C    C  -7.640  18.437  -2.756 1.00 . A A . 1012 GLU C    1 1 
        4  7203 1 1  95 GLU CA   C  -7.586  16.963  -2.393 1.00 . A A . 1012 GLU CA   1 1 
        4  7204 1 1  95 GLU CB   C  -8.598  16.158  -3.177 1.00 . A A . 1012 GLU CB   1 1 
        4  7205 1 1  95 GLU CD   C  -6.775  15.732  -4.853 1.00 . A A . 1012 GLU CD   1 1 
        4  7206 1 1  95 GLU CG   C  -8.231  16.087  -4.639 1.00 . A A . 1012 GLU CG   1 1 
        4  7207 1 1  95 GLU H    H  -8.034  17.638  -0.490 1.00 . A A . 1012 GLU H    1 1 
        4  7208 1 1  95 GLU HA   H  -6.590  16.607  -2.623 1.00 . A A . 1012 GLU HA   1 1 
        4  7209 1 1  95 GLU HB2  H  -8.640  15.155  -2.778 1.00 . A A . 1012 GLU HB2  1 1 
        4  7210 1 1  95 GLU HB3  H  -9.569  16.621  -3.089 1.00 . A A . 1012 GLU HB3  1 1 
        4  7211 1 1  95 GLU HG2  H  -8.824  15.314  -5.079 1.00 . A A . 1012 GLU HG2  1 1 
        4  7212 1 1  95 GLU HG3  H  -8.441  17.034  -5.114 1.00 . A A . 1012 GLU HG3  1 1 
        4  7213 1 1  95 GLU N    N  -7.752  16.835  -0.978 1.00 . A A . 1012 GLU N    1 1 
        4  7214 1 1  95 GLU O    O  -8.687  19.079  -2.734 1.00 . A A . 1012 GLU O    1 1 
        4  7215 1 1  95 GLU OE1  O  -6.373  14.585  -4.559 1.00 . A A . 1012 GLU OE1  1 1 
        4  7216 1 1  95 GLU OE2  O  -5.998  16.618  -5.258 1.00 . A A . 1012 GLU OE2  1 1 
        4  7217 1 1  96 LYS C    C  -5.300  20.456  -4.510 1.00 . A A . 1013 LYS C    1 1 
        4  7218 1 1  96 LYS CA   C  -6.232  20.354  -3.331 1.00 . A A . 1013 LYS CA   1 1 
        4  7219 1 1  96 LYS CB   C  -5.582  21.036  -2.138 1.00 . A A . 1013 LYS CB   1 1 
        4  7220 1 1  96 LYS CD   C  -5.831  21.727   0.237 1.00 . A A . 1013 LYS CD   1 1 
        4  7221 1 1  96 LYS CE   C  -6.747  22.371   1.250 1.00 . A A . 1013 LYS CE   1 1 
        4  7222 1 1  96 LYS CG   C  -6.550  21.452  -1.064 1.00 . A A . 1013 LYS CG   1 1 
        4  7223 1 1  96 LYS H    H  -5.701  18.355  -3.039 1.00 . A A . 1013 LYS H    1 1 
        4  7224 1 1  96 LYS HA   H  -7.172  20.833  -3.553 1.00 . A A . 1013 LYS HA   1 1 
        4  7225 1 1  96 LYS HB2  H  -4.865  20.359  -1.695 1.00 . A A . 1013 LYS HB2  1 1 
        4  7226 1 1  96 LYS HB3  H  -5.062  21.917  -2.483 1.00 . A A . 1013 LYS HB3  1 1 
        4  7227 1 1  96 LYS HD2  H  -5.468  20.794   0.640 1.00 . A A . 1013 LYS HD2  1 1 
        4  7228 1 1  96 LYS HD3  H  -4.999  22.388   0.044 1.00 . A A . 1013 LYS HD3  1 1 
        4  7229 1 1  96 LYS HE2  H  -6.975  23.374   0.922 1.00 . A A . 1013 LYS HE2  1 1 
        4  7230 1 1  96 LYS HE3  H  -7.657  21.794   1.313 1.00 . A A . 1013 LYS HE3  1 1 
        4  7231 1 1  96 LYS HG2  H  -7.034  22.356  -1.395 1.00 . A A . 1013 LYS HG2  1 1 
        4  7232 1 1  96 LYS HG3  H  -7.280  20.671  -0.916 1.00 . A A . 1013 LYS HG3  1 1 
        4  7233 1 1  96 LYS HZ1  H  -6.231  21.514   3.068 1.00 . A A . 1013 LYS HZ1  1 1 
        4  7234 1 1  96 LYS HZ2  H  -5.099  22.621   2.498 1.00 . A A . 1013 LYS HZ2  1 1 
        4  7235 1 1  96 LYS HZ3  H  -6.548  23.186   3.168 1.00 . A A . 1013 LYS HZ3  1 1 
        4  7236 1 1  96 LYS N    N  -6.468  18.955  -3.027 1.00 . A A . 1013 LYS N    1 1 
        4  7237 1 1  96 LYS NZ   N  -6.120  22.435   2.586 1.00 . A A . 1013 LYS NZ   1 1 
        4  7238 1 1  96 LYS O    O  -4.517  19.550  -4.735 1.00 . A A . 1013 LYS O    1 1 
        4  7239 1 1  97 MET C    C  -3.106  21.556  -6.288 1.00 . A A . 1014 MET C    1 1 
        4  7240 1 1  97 MET CA   C  -4.579  21.882  -6.392 1.00 . A A . 1014 MET CA   1 1 
        4  7241 1 1  97 MET CB   C  -4.702  23.349  -6.653 1.00 . A A . 1014 MET CB   1 1 
        4  7242 1 1  97 MET CE   C  -3.250  26.199  -6.866 1.00 . A A . 1014 MET CE   1 1 
        4  7243 1 1  97 MET CG   C  -4.158  23.820  -7.994 1.00 . A A . 1014 MET CG   1 1 
        4  7244 1 1  97 MET H    H  -5.984  22.272  -4.865 1.00 . A A . 1014 MET H    1 1 
        4  7245 1 1  97 MET HA   H  -5.014  21.361  -7.229 1.00 . A A . 1014 MET HA   1 1 
        4  7246 1 1  97 MET HB2  H  -5.747  23.558  -6.581 1.00 . A A . 1014 MET HB2  1 1 
        4  7247 1 1  97 MET HB3  H  -4.189  23.883  -5.867 1.00 . A A . 1014 MET HB3  1 1 
        4  7248 1 1  97 MET HE1  H  -2.247  25.819  -6.988 1.00 . A A . 1014 MET HE1  1 1 
        4  7249 1 1  97 MET HE2  H  -3.231  27.279  -6.872 1.00 . A A . 1014 MET HE2  1 1 
        4  7250 1 1  97 MET HE3  H  -3.652  25.852  -5.925 1.00 . A A . 1014 MET HE3  1 1 
        4  7251 1 1  97 MET HG2  H  -3.118  23.536  -8.066 1.00 . A A . 1014 MET HG2  1 1 
        4  7252 1 1  97 MET HG3  H  -4.715  23.340  -8.786 1.00 . A A . 1014 MET HG3  1 1 
        4  7253 1 1  97 MET N    N  -5.352  21.583  -5.180 1.00 . A A . 1014 MET N    1 1 
        4  7254 1 1  97 MET O    O  -2.514  21.076  -7.250 1.00 . A A . 1014 MET O    1 1 
        4  7255 1 1  97 MET SD   S  -4.282  25.610  -8.207 1.00 . A A . 1014 MET SD   1 1 
        4  7256 1 1  98 TYR C    C  -0.717  20.161  -5.064 1.00 . A A . 1015 TYR C    1 1 
        4  7257 1 1  98 TYR CA   C  -1.081  21.628  -4.925 1.00 . A A . 1015 TYR CA   1 1 
        4  7258 1 1  98 TYR CB   C  -0.675  22.136  -3.551 1.00 . A A . 1015 TYR CB   1 1 
        4  7259 1 1  98 TYR CD1  C  -0.155  24.582  -3.809 1.00 . A A . 1015 TYR CD1  1 1 
        4  7260 1 1  98 TYR CD2  C  -2.156  23.964  -2.674 1.00 . A A . 1015 TYR CD2  1 1 
        4  7261 1 1  98 TYR CE1  C  -0.460  25.913  -3.627 1.00 . A A . 1015 TYR CE1  1 1 
        4  7262 1 1  98 TYR CE2  C  -2.467  25.289  -2.486 1.00 . A A . 1015 TYR CE2  1 1 
        4  7263 1 1  98 TYR CG   C  -0.998  23.589  -3.336 1.00 . A A . 1015 TYR CG   1 1 
        4  7264 1 1  98 TYR CZ   C  -1.617  26.261  -2.966 1.00 . A A . 1015 TYR CZ   1 1 
        4  7265 1 1  98 TYR H    H  -2.973  22.369  -4.442 1.00 . A A . 1015 TYR H    1 1 
        4  7266 1 1  98 TYR HA   H  -0.534  22.190  -5.667 1.00 . A A . 1015 TYR HA   1 1 
        4  7267 1 1  98 TYR HB2  H  -1.192  21.563  -2.795 1.00 . A A . 1015 TYR HB2  1 1 
        4  7268 1 1  98 TYR HB3  H   0.390  22.009  -3.428 1.00 . A A . 1015 TYR HB3  1 1 
        4  7269 1 1  98 TYR HD1  H   0.751  24.301  -4.324 1.00 . A A . 1015 TYR HD1  1 1 
        4  7270 1 1  98 TYR HD2  H  -2.820  23.198  -2.299 1.00 . A A . 1015 TYR HD2  1 1 
        4  7271 1 1  98 TYR HE1  H   0.207  26.678  -4.000 1.00 . A A . 1015 TYR HE1  1 1 
        4  7272 1 1  98 TYR HE2  H  -3.374  25.560  -1.965 1.00 . A A . 1015 TYR HE2  1 1 
        4  7273 1 1  98 TYR HH   H  -2.189  27.712  -1.854 1.00 . A A . 1015 TYR HH   1 1 
        4  7274 1 1  98 TYR N    N  -2.505  21.870  -5.146 1.00 . A A . 1015 TYR N    1 1 
        4  7275 1 1  98 TYR O    O   0.467  19.820  -5.119 1.00 . A A . 1015 TYR O    1 1 
        4  7276 1 1  98 TYR OH   O  -1.930  27.589  -2.782 1.00 . A A . 1015 TYR OH   1 1 
        4  7277 1 1  99 HIS C    C  -0.870  17.665  -6.632 1.00 . A A . 1016 HIS C    1 1 
        4  7278 1 1  99 HIS CA   C  -1.551  17.883  -5.301 1.00 . A A . 1016 HIS CA   1 1 
        4  7279 1 1  99 HIS CB   C  -2.885  17.181  -5.328 1.00 . A A . 1016 HIS CB   1 1 
        4  7280 1 1  99 HIS CD2  C  -3.394  15.300  -3.695 1.00 . A A . 1016 HIS CD2  1 1 
        4  7281 1 1  99 HIS CE1  C  -4.380  16.452  -2.143 1.00 . A A . 1016 HIS CE1  1 1 
        4  7282 1 1  99 HIS CG   C  -3.337  16.583  -4.055 1.00 . A A . 1016 HIS CG   1 1 
        4  7283 1 1  99 HIS H    H  -2.621  19.621  -4.732 1.00 . A A . 1016 HIS H    1 1 
        4  7284 1 1  99 HIS HA   H  -0.950  17.456  -4.514 1.00 . A A . 1016 HIS HA   1 1 
        4  7285 1 1  99 HIS HB2  H  -3.623  17.907  -5.613 1.00 . A A . 1016 HIS HB2  1 1 
        4  7286 1 1  99 HIS HB3  H  -2.884  16.402  -6.072 1.00 . A A . 1016 HIS HB3  1 1 
        4  7287 1 1  99 HIS HD1  H  -4.034  18.268  -3.043 1.00 . A A . 1016 HIS HD1  1 1 
        4  7288 1 1  99 HIS HD2  H  -2.963  14.487  -4.250 1.00 . A A . 1016 HIS HD2  1 1 
        4  7289 1 1  99 HIS HE1  H  -4.915  16.729  -1.247 1.00 . A A . 1016 HIS HE1  1 1 
        4  7290 1 1  99 HIS HE2  H  -4.636  14.457  -2.271 1.00 . A A . 1016 HIS HE2  1 1 
        4  7291 1 1  99 HIS N    N  -1.731  19.300  -5.024 1.00 . A A . 1016 HIS N    1 1 
        4  7292 1 1  99 HIS ND1  N  -3.946  17.291  -3.062 1.00 . A A . 1016 HIS ND1  1 1 
        4  7293 1 1  99 HIS NE2  N  -4.063  15.224  -2.499 1.00 . A A . 1016 HIS NE2  1 1 
        4  7294 1 1  99 HIS O    O  -1.492  17.744  -7.687 1.00 . A A . 1016 HIS O    1 1 
        4  7295 1 1 100 THR C    C   1.340  15.648  -7.878 1.00 . A A . 1017 THR C    1 1 
        4  7296 1 1 100 THR CA   C   1.218  17.153  -7.712 1.00 . A A . 1017 THR CA   1 1 
        4  7297 1 1 100 THR CB   C   2.591  17.793  -7.473 1.00 . A A . 1017 THR CB   1 1 
        4  7298 1 1 100 THR CG2  C   2.835  18.948  -8.431 1.00 . A A . 1017 THR CG2  1 1 
        4  7299 1 1 100 THR H    H   0.841  17.399  -5.679 1.00 . A A . 1017 THR H    1 1 
        4  7300 1 1 100 THR HA   H   0.760  17.595  -8.583 1.00 . A A . 1017 THR HA   1 1 
        4  7301 1 1 100 THR HB   H   3.358  17.043  -7.602 1.00 . A A . 1017 THR HB   1 1 
        4  7302 1 1 100 THR HG1  H   2.006  19.020  -6.035 1.00 . A A . 1017 THR HG1  1 1 
        4  7303 1 1 100 THR HG21 H   2.790  18.588  -9.449 1.00 . A A . 1017 THR HG21 1 1 
        4  7304 1 1 100 THR HG22 H   2.078  19.705  -8.282 1.00 . A A . 1017 THR HG22 1 1 
        4  7305 1 1 100 THR HG23 H   3.810  19.373  -8.241 1.00 . A A . 1017 THR HG23 1 1 
        4  7306 1 1 100 THR N    N   0.405  17.412  -6.556 1.00 . A A . 1017 THR N    1 1 
        4  7307 1 1 100 THR O    O   1.579  15.119  -8.948 1.00 . A A . 1017 THR O    1 1 
        4  7308 1 1 100 THR OG1  O   2.625  18.277  -6.115 1.00 . A A . 1017 THR OG1  1 1 
        4  7309 1 1 101 HIS C    C   0.098  13.061  -5.762 1.00 . A A . 1018 HIS C    1 1 
        4  7310 1 1 101 HIS CA   C   1.225  13.531  -6.644 1.00 . A A . 1018 HIS CA   1 1 
        4  7311 1 1 101 HIS CB   C   2.550  13.049  -6.000 1.00 . A A . 1018 HIS CB   1 1 
        4  7312 1 1 101 HIS CD2  C   4.143  13.921  -7.854 1.00 . A A . 1018 HIS CD2  1 1 
        4  7313 1 1 101 HIS CE1  C   5.796  12.521  -7.553 1.00 . A A . 1018 HIS CE1  1 1 
        4  7314 1 1 101 HIS CG   C   3.782  13.088  -6.860 1.00 . A A . 1018 HIS CG   1 1 
        4  7315 1 1 101 HIS H    H   0.889  15.526  -5.989 1.00 . A A . 1018 HIS H    1 1 
        4  7316 1 1 101 HIS HA   H   1.117  13.094  -7.625 1.00 . A A . 1018 HIS HA   1 1 
        4  7317 1 1 101 HIS HB2  H   2.751  13.660  -5.133 1.00 . A A . 1018 HIS HB2  1 1 
        4  7318 1 1 101 HIS HB3  H   2.412  12.029  -5.672 1.00 . A A . 1018 HIS HB3  1 1 
        4  7319 1 1 101 HIS HD1  H   4.872  11.449  -6.073 1.00 . A A . 1018 HIS HD1  1 1 
        4  7320 1 1 101 HIS HD2  H   3.524  14.701  -8.270 1.00 . A A . 1018 HIS HD2  1 1 
        4  7321 1 1 101 HIS HE1  H   6.743  12.012  -7.653 1.00 . A A . 1018 HIS HE1  1 1 
        4  7322 1 1 101 HIS HE2  H   5.942  14.020  -8.944 1.00 . A A . 1018 HIS HE2  1 1 
        4  7323 1 1 101 HIS N    N   1.131  14.984  -6.771 1.00 . A A . 1018 HIS N    1 1 
        4  7324 1 1 101 HIS ND1  N   4.840  12.215  -6.699 1.00 . A A . 1018 HIS ND1  1 1 
        4  7325 1 1 101 HIS NE2  N   5.395  13.551  -8.264 1.00 . A A . 1018 HIS NE2  1 1 
        4  7326 1 1 101 HIS O    O  -0.490  13.840  -5.004 1.00 . A A . 1018 HIS O    1 1 
        4  7327 1 1 102 ARG C    C  -1.072   9.767  -5.012 1.00 . A A . 1019 ARG C    1 1 
        4  7328 1 1 102 ARG CA   C  -1.252  11.246  -5.037 1.00 . A A . 1019 ARG CA   1 1 
        4  7329 1 1 102 ARG CB   C  -2.645  11.588  -5.540 1.00 . A A . 1019 ARG CB   1 1 
        4  7330 1 1 102 ARG CD   C  -5.040  11.737  -5.003 1.00 . A A . 1019 ARG CD   1 1 
        4  7331 1 1 102 ARG CG   C  -3.743  11.085  -4.645 1.00 . A A . 1019 ARG CG   1 1 
        4  7332 1 1 102 ARG CZ   C  -6.883  11.610  -6.636 1.00 . A A . 1019 ARG CZ   1 1 
        4  7333 1 1 102 ARG H    H   0.145  11.273  -6.608 1.00 . A A . 1019 ARG H    1 1 
        4  7334 1 1 102 ARG HA   H  -1.125  11.643  -4.041 1.00 . A A . 1019 ARG HA   1 1 
        4  7335 1 1 102 ARG HB2  H  -2.737  12.661  -5.619 1.00 . A A . 1019 ARG HB2  1 1 
        4  7336 1 1 102 ARG HB3  H  -2.777  11.150  -6.518 1.00 . A A . 1019 ARG HB3  1 1 
        4  7337 1 1 102 ARG HD2  H  -5.736  11.645  -4.185 1.00 . A A . 1019 ARG HD2  1 1 
        4  7338 1 1 102 ARG HD3  H  -4.784  12.765  -5.151 1.00 . A A . 1019 ARG HD3  1 1 
        4  7339 1 1 102 ARG HE   H  -5.175  10.549  -6.729 1.00 . A A . 1019 ARG HE   1 1 
        4  7340 1 1 102 ARG HG2  H  -3.836  10.018  -4.782 1.00 . A A . 1019 ARG HG2  1 1 
        4  7341 1 1 102 ARG HG3  H  -3.499  11.309  -3.618 1.00 . A A . 1019 ARG HG3  1 1 
        4  7342 1 1 102 ARG HH11 H  -7.045  13.187  -5.338 1.00 . A A . 1019 ARG HH11 1 1 
        4  7343 1 1 102 ARG HH12 H  -8.429  12.910  -6.345 1.00 . A A . 1019 ARG HH12 1 1 
        4  7344 1 1 102 ARG HH21 H  -7.005  10.243  -8.152 1.00 . A A . 1019 ARG HH21 1 1 
        4  7345 1 1 102 ARG HH22 H  -8.367  11.290  -7.992 1.00 . A A . 1019 ARG HH22 1 1 
        4  7346 1 1 102 ARG N    N  -0.246  11.820  -5.889 1.00 . A A . 1019 ARG N    1 1 
        4  7347 1 1 102 ARG NE   N  -5.663  11.237  -6.228 1.00 . A A . 1019 ARG NE   1 1 
        4  7348 1 1 102 ARG NH1  N  -7.493  12.649  -6.068 1.00 . A A . 1019 ARG NH1  1 1 
        4  7349 1 1 102 ARG NH2  N  -7.461  10.998  -7.660 1.00 . A A . 1019 ARG NH2  1 1 
        4  7350 1 1 102 ARG O    O  -0.633   9.188  -6.006 1.00 . A A . 1019 ARG O    1 1 
        4  7351 1 1 103 ARG C    C  -2.285   7.212  -2.836 1.00 . A A . 1020 ARG C    1 1 
        4  7352 1 1 103 ARG CA   C  -1.293   7.731  -3.814 1.00 . A A . 1020 ARG CA   1 1 
        4  7353 1 1 103 ARG CB   C   0.121   7.254  -3.448 1.00 . A A . 1020 ARG CB   1 1 
        4  7354 1 1 103 ARG CD   C   1.973   7.196  -1.723 1.00 . A A . 1020 ARG CD   1 1 
        4  7355 1 1 103 ARG CG   C   0.596   7.734  -2.089 1.00 . A A . 1020 ARG CG   1 1 
        4  7356 1 1 103 ARG CZ   C   4.267   8.002  -2.203 1.00 . A A . 1020 ARG CZ   1 1 
        4  7357 1 1 103 ARG H    H  -1.792   9.662  -3.146 1.00 . A A . 1020 ARG H    1 1 
        4  7358 1 1 103 ARG HA   H  -1.578   7.333  -4.780 1.00 . A A . 1020 ARG HA   1 1 
        4  7359 1 1 103 ARG HB2  H   0.135   6.174  -3.447 1.00 . A A . 1020 ARG HB2  1 1 
        4  7360 1 1 103 ARG HB3  H   0.815   7.613  -4.196 1.00 . A A . 1020 ARG HB3  1 1 
        4  7361 1 1 103 ARG HD2  H   2.204   7.506  -0.714 1.00 . A A . 1020 ARG HD2  1 1 
        4  7362 1 1 103 ARG HD3  H   1.939   6.118  -1.760 1.00 . A A . 1020 ARG HD3  1 1 
        4  7363 1 1 103 ARG HE   H   2.811   7.732  -3.573 1.00 . A A . 1020 ARG HE   1 1 
        4  7364 1 1 103 ARG HG2  H   0.637   8.812  -2.097 1.00 . A A . 1020 ARG HG2  1 1 
        4  7365 1 1 103 ARG HG3  H  -0.115   7.407  -1.343 1.00 . A A . 1020 ARG HG3  1 1 
        4  7366 1 1 103 ARG HH11 H   3.911   7.627  -0.221 1.00 . A A . 1020 ARG HH11 1 1 
        4  7367 1 1 103 ARG HH12 H   5.490   8.232  -0.581 1.00 . A A . 1020 ARG HH12 1 1 
        4  7368 1 1 103 ARG HH21 H   4.930   8.530  -4.058 1.00 . A A . 1020 ARG HH21 1 1 
        4  7369 1 1 103 ARG HH22 H   6.089   8.711  -2.789 1.00 . A A . 1020 ARG HH22 1 1 
        4  7370 1 1 103 ARG N    N  -1.404   9.160  -3.902 1.00 . A A . 1020 ARG N    1 1 
        4  7371 1 1 103 ARG NE   N   3.039   7.665  -2.612 1.00 . A A . 1020 ARG NE   1 1 
        4  7372 1 1 103 ARG NH1  N   4.588   7.936  -0.907 1.00 . A A . 1020 ARG NH1  1 1 
        4  7373 1 1 103 ARG NH2  N   5.162   8.442  -3.084 1.00 . A A . 1020 ARG NH2  1 1 
        4  7374 1 1 103 ARG O    O  -2.912   7.970  -2.134 1.00 . A A . 1020 ARG O    1 1 
        4  7375 1 1 104 ARG C    C  -2.813   3.906  -1.646 1.00 . A A . 1021 ARG C    1 1 
        4  7376 1 1 104 ARG CA   C  -3.376   5.263  -1.978 1.00 . A A . 1021 ARG CA   1 1 
        4  7377 1 1 104 ARG CB   C  -4.746   5.129  -2.621 1.00 . A A . 1021 ARG CB   1 1 
        4  7378 1 1 104 ARG CD   C  -6.079   4.309  -4.556 1.00 . A A . 1021 ARG CD   1 1 
        4  7379 1 1 104 ARG CG   C  -4.702   4.508  -3.998 1.00 . A A . 1021 ARG CG   1 1 
        4  7380 1 1 104 ARG CZ   C  -7.056   3.376  -6.617 1.00 . A A . 1021 ARG CZ   1 1 
        4  7381 1 1 104 ARG H    H  -1.955   5.414  -3.530 1.00 . A A . 1021 ARG H    1 1 
        4  7382 1 1 104 ARG HA   H  -3.458   5.850  -1.074 1.00 . A A . 1021 ARG HA   1 1 
        4  7383 1 1 104 ARG HB2  H  -5.372   4.523  -1.983 1.00 . A A . 1021 ARG HB2  1 1 
        4  7384 1 1 104 ARG HB3  H  -5.186   6.111  -2.709 1.00 . A A . 1021 ARG HB3  1 1 
        4  7385 1 1 104 ARG HD2  H  -6.612   3.606  -3.935 1.00 . A A . 1021 ARG HD2  1 1 
        4  7386 1 1 104 ARG HD3  H  -6.599   5.254  -4.565 1.00 . A A . 1021 ARG HD3  1 1 
        4  7387 1 1 104 ARG HE   H  -5.079   3.725  -6.278 1.00 . A A . 1021 ARG HE   1 1 
        4  7388 1 1 104 ARG HG2  H  -4.160   5.169  -4.658 1.00 . A A . 1021 ARG HG2  1 1 
        4  7389 1 1 104 ARG HG3  H  -4.199   3.554  -3.957 1.00 . A A . 1021 ARG HG3  1 1 
        4  7390 1 1 104 ARG HH11 H  -8.421   4.193  -5.347 1.00 . A A . 1021 ARG HH11 1 1 
        4  7391 1 1 104 ARG HH12 H  -9.101   3.419  -6.731 1.00 . A A . 1021 ARG HH12 1 1 
        4  7392 1 1 104 ARG HH21 H  -5.976   2.494  -8.109 1.00 . A A . 1021 ARG HH21 1 1 
        4  7393 1 1 104 ARG HH22 H  -7.692   2.420  -8.303 1.00 . A A . 1021 ARG HH22 1 1 
        4  7394 1 1 104 ARG N    N  -2.469   5.934  -2.875 1.00 . A A . 1021 ARG N    1 1 
        4  7395 1 1 104 ARG NE   N  -5.994   3.792  -5.909 1.00 . A A . 1021 ARG NE   1 1 
        4  7396 1 1 104 ARG NH1  N  -8.286   3.672  -6.191 1.00 . A A . 1021 ARG NH1  1 1 
        4  7397 1 1 104 ARG NH2  N  -6.892   2.711  -7.756 1.00 . A A . 1021 ARG NH2  1 1 
        4  7398 1 1 104 ARG O    O  -2.115   3.321  -2.469 1.00 . A A . 1021 ARG O    1 1 
        4  7399 1 1 105 ARG C    C  -3.535   1.019  -0.521 1.00 . A A . 1022 ARG C    1 1 
        4  7400 1 1 105 ARG CA   C  -2.608   2.122  -0.064 1.00 . A A . 1022 ARG CA   1 1 
        4  7401 1 1 105 ARG CB   C  -2.450   2.045   1.447 1.00 . A A . 1022 ARG CB   1 1 
        4  7402 1 1 105 ARG CD   C  -1.972   0.601   3.428 1.00 . A A . 1022 ARG CD   1 1 
        4  7403 1 1 105 ARG CG   C  -2.127   0.644   1.931 1.00 . A A . 1022 ARG CG   1 1 
        4  7404 1 1 105 ARG CZ   C  -0.618   1.789   5.097 1.00 . A A . 1022 ARG CZ   1 1 
        4  7405 1 1 105 ARG H    H  -3.727   3.879   0.125 1.00 . A A . 1022 ARG H    1 1 
        4  7406 1 1 105 ARG HA   H  -1.640   1.980  -0.520 1.00 . A A . 1022 ARG HA   1 1 
        4  7407 1 1 105 ARG HB2  H  -1.649   2.704   1.748 1.00 . A A . 1022 ARG HB2  1 1 
        4  7408 1 1 105 ARG HB3  H  -3.370   2.364   1.915 1.00 . A A . 1022 ARG HB3  1 1 
        4  7409 1 1 105 ARG HD2  H  -2.868   0.991   3.888 1.00 . A A . 1022 ARG HD2  1 1 
        4  7410 1 1 105 ARG HD3  H  -1.820  -0.423   3.737 1.00 . A A . 1022 ARG HD3  1 1 
        4  7411 1 1 105 ARG HE   H  -0.230   1.663   3.120 1.00 . A A . 1022 ARG HE   1 1 
        4  7412 1 1 105 ARG HG2  H  -2.928  -0.020   1.644 1.00 . A A . 1022 ARG HG2  1 1 
        4  7413 1 1 105 ARG HG3  H  -1.205   0.319   1.472 1.00 . A A . 1022 ARG HG3  1 1 
        4  7414 1 1 105 ARG HH11 H  -2.057   0.609   5.897 1.00 . A A . 1022 ARG HH11 1 1 
        4  7415 1 1 105 ARG HH12 H  -1.171   1.570   7.031 1.00 . A A . 1022 ARG HH12 1 1 
        4  7416 1 1 105 ARG HH21 H   0.946   3.006   4.650 1.00 . A A . 1022 ARG HH21 1 1 
        4  7417 1 1 105 ARG HH22 H   0.541   2.902   6.332 1.00 . A A . 1022 ARG HH22 1 1 
        4  7418 1 1 105 ARG N    N  -3.107   3.407  -0.469 1.00 . A A . 1022 ARG N    1 1 
        4  7419 1 1 105 ARG NE   N  -0.841   1.395   3.842 1.00 . A A . 1022 ARG NE   1 1 
        4  7420 1 1 105 ARG NH1  N  -1.344   1.286   6.080 1.00 . A A . 1022 ARG NH1  1 1 
        4  7421 1 1 105 ARG NH2  N   0.359   2.637   5.383 1.00 . A A . 1022 ARG NH2  1 1 
        4  7422 1 1 105 ARG O    O  -4.713   1.012  -0.176 1.00 . A A . 1022 ARG O    1 1 
        4  7423 1 1 106 LEU C    C  -3.179  -2.149  -0.704 1.00 . A A . 1023 LEU C    1 1 
        4  7424 1 1 106 LEU CA   C  -3.709  -1.089  -1.645 1.00 . A A . 1023 LEU CA   1 1 
        4  7425 1 1 106 LEU CB   C  -3.485  -1.496  -3.102 1.00 . A A . 1023 LEU CB   1 1 
        4  7426 1 1 106 LEU CD1  C  -3.574  -0.971  -5.551 1.00 . A A . 1023 LEU CD1  1 1 
        4  7427 1 1 106 LEU CD2  C  -5.372  -0.121  -4.047 1.00 . A A . 1023 LEU CD2  1 1 
        4  7428 1 1 106 LEU CG   C  -3.890  -0.458  -4.157 1.00 . A A . 1023 LEU CG   1 1 
        4  7429 1 1 106 LEU H    H  -2.091   0.248  -1.643 1.00 . A A . 1023 LEU H    1 1 
        4  7430 1 1 106 LEU HA   H  -4.761  -0.932  -1.452 1.00 . A A . 1023 LEU HA   1 1 
        4  7431 1 1 106 LEU HB2  H  -2.441  -1.732  -3.230 1.00 . A A . 1023 LEU HB2  1 1 
        4  7432 1 1 106 LEU HB3  H  -4.056  -2.394  -3.286 1.00 . A A . 1023 LEU HB3  1 1 
        4  7433 1 1 106 LEU HD11 H  -3.864  -0.229  -6.281 1.00 . A A . 1023 LEU HD11 1 1 
        4  7434 1 1 106 LEU HD12 H  -2.514  -1.161  -5.632 1.00 . A A . 1023 LEU HD12 1 1 
        4  7435 1 1 106 LEU HD13 H  -4.118  -1.886  -5.730 1.00 . A A . 1023 LEU HD13 1 1 
        4  7436 1 1 106 LEU HD21 H  -5.955  -1.018  -4.200 1.00 . A A . 1023 LEU HD21 1 1 
        4  7437 1 1 106 LEU HD22 H  -5.579   0.282  -3.067 1.00 . A A . 1023 LEU HD22 1 1 
        4  7438 1 1 106 LEU HD23 H  -5.630   0.609  -4.799 1.00 . A A . 1023 LEU HD23 1 1 
        4  7439 1 1 106 LEU HG   H  -3.322   0.448  -3.998 1.00 . A A . 1023 LEU HG   1 1 
        4  7440 1 1 106 LEU N    N  -3.005   0.117  -1.309 1.00 . A A . 1023 LEU N    1 1 
        4  7441 1 1 106 LEU O    O  -1.968  -2.346  -0.598 1.00 . A A . 1023 LEU O    1 1 
        4  7442 1 1 107 VAL C    C  -4.062  -5.128   0.613 1.00 . A A . 1024 VAL C    1 1 
        4  7443 1 1 107 VAL CA   C  -3.701  -3.738   1.026 1.00 . A A . 1024 VAL CA   1 1 
        4  7444 1 1 107 VAL CB   C  -4.333  -3.493   2.422 1.00 . A A . 1024 VAL CB   1 1 
        4  7445 1 1 107 VAL CG1  C  -3.762  -2.264   3.077 1.00 . A A . 1024 VAL CG1  1 1 
        4  7446 1 1 107 VAL CG2  C  -5.855  -3.399   2.360 1.00 . A A . 1024 VAL CG2  1 1 
        4  7447 1 1 107 VAL H    H  -5.020  -2.604  -0.174 1.00 . A A . 1024 VAL H    1 1 
        4  7448 1 1 107 VAL HA   H  -2.628  -3.689   1.136 1.00 . A A . 1024 VAL HA   1 1 
        4  7449 1 1 107 VAL HB   H  -4.079  -4.337   3.046 1.00 . A A . 1024 VAL HB   1 1 
        4  7450 1 1 107 VAL HG11 H  -3.954  -1.401   2.457 1.00 . A A . 1024 VAL HG11 1 1 
        4  7451 1 1 107 VAL HG12 H  -4.228  -2.126   4.041 1.00 . A A . 1024 VAL HG12 1 1 
        4  7452 1 1 107 VAL HG13 H  -2.698  -2.389   3.205 1.00 . A A . 1024 VAL HG13 1 1 
        4  7453 1 1 107 VAL HG21 H  -6.257  -4.319   1.964 1.00 . A A . 1024 VAL HG21 1 1 
        4  7454 1 1 107 VAL HG22 H  -6.247  -3.234   3.354 1.00 . A A . 1024 VAL HG22 1 1 
        4  7455 1 1 107 VAL HG23 H  -6.139  -2.577   1.720 1.00 . A A . 1024 VAL HG23 1 1 
        4  7456 1 1 107 VAL N    N  -4.070  -2.770   0.013 1.00 . A A . 1024 VAL N    1 1 
        4  7457 1 1 107 VAL O    O  -5.098  -5.373  -0.015 1.00 . A A . 1024 VAL O    1 1 
        4  7458 1 1 108 ARG C    C  -3.031  -8.142   2.037 1.00 . A A . 1025 ARG C    1 1 
        4  7459 1 1 108 ARG CA   C  -3.432  -7.425   0.768 1.00 . A A . 1025 ARG CA   1 1 
        4  7460 1 1 108 ARG CB   C  -2.622  -7.973  -0.391 1.00 . A A . 1025 ARG CB   1 1 
        4  7461 1 1 108 ARG CD   C  -4.393  -9.167  -1.672 1.00 . A A . 1025 ARG CD   1 1 
        4  7462 1 1 108 ARG CG   C  -3.111  -9.313  -0.893 1.00 . A A . 1025 ARG CG   1 1 
        4  7463 1 1 108 ARG CZ   C  -4.591 -10.959  -3.386 1.00 . A A . 1025 ARG CZ   1 1 
        4  7464 1 1 108 ARG H    H  -2.347  -5.688   1.369 1.00 . A A . 1025 ARG H    1 1 
        4  7465 1 1 108 ARG HA   H  -4.486  -7.572   0.584 1.00 . A A . 1025 ARG HA   1 1 
        4  7466 1 1 108 ARG HB2  H  -2.668  -7.271  -1.210 1.00 . A A . 1025 ARG HB2  1 1 
        4  7467 1 1 108 ARG HB3  H  -1.594  -8.083  -0.079 1.00 . A A . 1025 ARG HB3  1 1 
        4  7468 1 1 108 ARG HD2  H  -5.143  -8.746  -1.023 1.00 . A A . 1025 ARG HD2  1 1 
        4  7469 1 1 108 ARG HD3  H  -4.228  -8.493  -2.500 1.00 . A A . 1025 ARG HD3  1 1 
        4  7470 1 1 108 ARG HE   H  -5.472 -10.967  -1.594 1.00 . A A . 1025 ARG HE   1 1 
        4  7471 1 1 108 ARG HG2  H  -2.360  -9.750  -1.532 1.00 . A A . 1025 ARG HG2  1 1 
        4  7472 1 1 108 ARG HG3  H  -3.297  -9.959  -0.047 1.00 . A A . 1025 ARG HG3  1 1 
        4  7473 1 1 108 ARG HH11 H  -3.333  -9.466  -3.938 1.00 . A A . 1025 ARG HH11 1 1 
        4  7474 1 1 108 ARG HH12 H  -3.567 -10.696  -5.123 1.00 . A A . 1025 ARG HH12 1 1 
        4  7475 1 1 108 ARG HH21 H  -5.778 -12.586  -3.140 1.00 . A A . 1025 ARG HH21 1 1 
        4  7476 1 1 108 ARG HH22 H  -4.915 -12.530  -4.645 1.00 . A A . 1025 ARG HH22 1 1 
        4  7477 1 1 108 ARG N    N  -3.188  -6.015   0.958 1.00 . A A . 1025 ARG N    1 1 
        4  7478 1 1 108 ARG NE   N  -4.871 -10.453  -2.183 1.00 . A A . 1025 ARG NE   1 1 
        4  7479 1 1 108 ARG NH1  N  -3.767 -10.327  -4.206 1.00 . A A . 1025 ARG NH1  1 1 
        4  7480 1 1 108 ARG NH2  N  -5.142 -12.107  -3.755 1.00 . A A . 1025 ARG NH2  1 1 
        4  7481 1 1 108 ARG O    O  -1.845  -8.272   2.318 1.00 . A A . 1025 ARG O    1 1 
        4  7482 1 1 109 LYS C    C  -3.184 -10.634   3.717 1.00 . A A . 1026 LYS C    1 1 
        4  7483 1 1 109 LYS CA   C  -3.655  -9.221   4.067 1.00 . A A . 1026 LYS CA   1 1 
        4  7484 1 1 109 LYS CB   C  -4.847  -9.148   5.059 1.00 . A A . 1026 LYS CB   1 1 
        4  7485 1 1 109 LYS CD   C  -4.281 -10.925   6.800 1.00 . A A . 1026 LYS CD   1 1 
        4  7486 1 1 109 LYS CE   C  -5.545 -11.745   7.084 1.00 . A A . 1026 LYS CE   1 1 
        4  7487 1 1 109 LYS CG   C  -4.537  -9.455   6.524 1.00 . A A . 1026 LYS CG   1 1 
        4  7488 1 1 109 LYS H    H  -4.932  -8.429   2.566 1.00 . A A . 1026 LYS H    1 1 
        4  7489 1 1 109 LYS HA   H  -2.807  -8.688   4.477 1.00 . A A . 1026 LYS HA   1 1 
        4  7490 1 1 109 LYS HB2  H  -5.248  -8.150   5.029 1.00 . A A . 1026 LYS HB2  1 1 
        4  7491 1 1 109 LYS HB3  H  -5.608  -9.837   4.728 1.00 . A A . 1026 LYS HB3  1 1 
        4  7492 1 1 109 LYS HD2  H  -3.786 -11.341   5.935 1.00 . A A . 1026 LYS HD2  1 1 
        4  7493 1 1 109 LYS HD3  H  -3.617 -10.997   7.649 1.00 . A A . 1026 LYS HD3  1 1 
        4  7494 1 1 109 LYS HE2  H  -5.251 -12.777   7.211 1.00 . A A . 1026 LYS HE2  1 1 
        4  7495 1 1 109 LYS HE3  H  -5.969 -11.390   8.012 1.00 . A A . 1026 LYS HE3  1 1 
        4  7496 1 1 109 LYS HG2  H  -3.658  -8.898   6.812 1.00 . A A . 1026 LYS HG2  1 1 
        4  7497 1 1 109 LYS HG3  H  -5.374  -9.128   7.125 1.00 . A A . 1026 LYS HG3  1 1 
        4  7498 1 1 109 LYS HZ1  H  -6.185 -11.610   5.072 1.00 . A A . 1026 LYS HZ1  1 1 
        4  7499 1 1 109 LYS HZ2  H  -7.146 -12.581   6.059 1.00 . A A . 1026 LYS HZ2  1 1 
        4  7500 1 1 109 LYS HZ3  H  -7.243 -10.892   6.175 1.00 . A A . 1026 LYS HZ3  1 1 
        4  7501 1 1 109 LYS N    N  -3.992  -8.563   2.827 1.00 . A A . 1026 LYS N    1 1 
        4  7502 1 1 109 LYS NZ   N  -6.593 -11.694   6.030 1.00 . A A . 1026 LYS NZ   1 1 
        4  7503 1 1 109 LYS O    O  -3.653 -11.251   2.747 1.00 . A A . 1026 LYS O    1 1 
        4  7504 1 1 110 ARG C    C  -1.267 -13.004   5.491 1.00 . A A . 1027 ARG C    1 1 
        4  7505 1 1 110 ARG CA   C  -1.572 -12.371   4.169 1.00 . A A . 1027 ARG CA   1 1 
        4  7506 1 1 110 ARG CB   C  -0.280 -12.090   3.371 1.00 . A A . 1027 ARG CB   1 1 
        4  7507 1 1 110 ARG CD   C   1.898 -10.801   3.276 1.00 . A A . 1027 ARG CD   1 1 
        4  7508 1 1 110 ARG CG   C   0.828 -11.411   4.164 1.00 . A A . 1027 ARG CG   1 1 
        4  7509 1 1 110 ARG CZ   C   3.368 -11.420   1.409 1.00 . A A . 1027 ARG CZ   1 1 
        4  7510 1 1 110 ARG H    H  -2.083 -10.756   5.382 1.00 . A A . 1027 ARG H    1 1 
        4  7511 1 1 110 ARG HA   H  -2.231 -13.016   3.606 1.00 . A A . 1027 ARG HA   1 1 
        4  7512 1 1 110 ARG HB2  H   0.105 -13.029   3.002 1.00 . A A . 1027 ARG HB2  1 1 
        4  7513 1 1 110 ARG HB3  H  -0.526 -11.461   2.529 1.00 . A A . 1027 ARG HB3  1 1 
        4  7514 1 1 110 ARG HD2  H   1.446 -10.048   2.651 1.00 . A A . 1027 ARG HD2  1 1 
        4  7515 1 1 110 ARG HD3  H   2.650 -10.343   3.902 1.00 . A A . 1027 ARG HD3  1 1 
        4  7516 1 1 110 ARG HE   H   2.308 -12.707   2.554 1.00 . A A . 1027 ARG HE   1 1 
        4  7517 1 1 110 ARG HG2  H   0.393 -10.627   4.765 1.00 . A A . 1027 ARG HG2  1 1 
        4  7518 1 1 110 ARG HG3  H   1.287 -12.144   4.812 1.00 . A A . 1027 ARG HG3  1 1 
        4  7519 1 1 110 ARG HH11 H   3.422  -9.423   1.847 1.00 . A A . 1027 ARG HH11 1 1 
        4  7520 1 1 110 ARG HH12 H   4.368  -9.908   0.493 1.00 . A A . 1027 ARG HH12 1 1 
        4  7521 1 1 110 ARG HH21 H   3.566 -13.289   0.671 1.00 . A A . 1027 ARG HH21 1 1 
        4  7522 1 1 110 ARG HH22 H   4.498 -12.063  -0.128 1.00 . A A . 1027 ARG HH22 1 1 
        4  7523 1 1 110 ARG N    N  -2.251 -11.139   4.488 1.00 . A A . 1027 ARG N    1 1 
        4  7524 1 1 110 ARG NE   N   2.537 -11.766   2.401 1.00 . A A . 1027 ARG NE   1 1 
        4  7525 1 1 110 ARG NH1  N   3.743 -10.159   1.239 1.00 . A A . 1027 ARG NH1  1 1 
        4  7526 1 1 110 ARG NH2  N   3.833 -12.333   0.581 1.00 . A A . 1027 ARG NH2  1 1 
        4  7527 1 1 110 ARG O    O  -1.486 -12.378   6.519 1.00 . A A . 1027 ARG O    1 1 
        4  7528 1 1 111 LYS C    C   0.488 -15.985   6.370 1.00 . A A . 1028 LYS C    1 1 
        4  7529 1 1 111 LYS CA   C  -0.461 -14.888   6.700 1.00 . A A . 1028 LYS CA   1 1 
        4  7530 1 1 111 LYS CB   C  -1.692 -15.440   7.404 1.00 . A A . 1028 LYS CB   1 1 
        4  7531 1 1 111 LYS CD   C  -3.793 -16.752   7.277 1.00 . A A . 1028 LYS CD   1 1 
        4  7532 1 1 111 LYS CE   C  -4.527 -15.548   7.850 1.00 . A A . 1028 LYS CE   1 1 
        4  7533 1 1 111 LYS CG   C  -2.559 -16.315   6.531 1.00 . A A . 1028 LYS CG   1 1 
        4  7534 1 1 111 LYS H    H  -0.660 -14.671   4.624 1.00 . A A . 1028 LYS H    1 1 
        4  7535 1 1 111 LYS HA   H   0.032 -14.178   7.348 1.00 . A A . 1028 LYS HA   1 1 
        4  7536 1 1 111 LYS HB2  H  -1.370 -16.025   8.253 1.00 . A A . 1028 LYS HB2  1 1 
        4  7537 1 1 111 LYS HB3  H  -2.290 -14.613   7.756 1.00 . A A . 1028 LYS HB3  1 1 
        4  7538 1 1 111 LYS HD2  H  -4.437 -17.272   6.592 1.00 . A A . 1028 LYS HD2  1 1 
        4  7539 1 1 111 LYS HD3  H  -3.494 -17.408   8.081 1.00 . A A . 1028 LYS HD3  1 1 
        4  7540 1 1 111 LYS HE2  H  -3.943 -15.164   8.676 1.00 . A A . 1028 LYS HE2  1 1 
        4  7541 1 1 111 LYS HE3  H  -4.594 -14.788   7.084 1.00 . A A . 1028 LYS HE3  1 1 
        4  7542 1 1 111 LYS HG2  H  -2.854 -15.757   5.655 1.00 . A A . 1028 LYS HG2  1 1 
        4  7543 1 1 111 LYS HG3  H  -1.995 -17.188   6.237 1.00 . A A . 1028 LYS HG3  1 1 
        4  7544 1 1 111 LYS HZ1  H  -6.281 -15.032   8.839 1.00 . A A . 1028 LYS HZ1  1 1 
        4  7545 1 1 111 LYS HZ2  H  -6.521 -16.085   7.538 1.00 . A A . 1028 LYS HZ2  1 1 
        4  7546 1 1 111 LYS HZ3  H  -5.897 -16.669   9.002 1.00 . A A . 1028 LYS HZ3  1 1 
        4  7547 1 1 111 LYS N    N  -0.806 -14.212   5.484 1.00 . A A . 1028 LYS N    1 1 
        4  7548 1 1 111 LYS NZ   N  -5.892 -15.863   8.346 1.00 . A A . 1028 LYS NZ   1 1 
        4  7549 1 1 111 LYS O    O   0.434 -16.524   5.302 1.00 . A A . 1028 LYS O    1 1 
        4  7550 1 1 112 LYS C    C   1.708 -18.685   7.313 1.00 . A A . 1029 LYS C    1 1 
        4  7551 1 1 112 LYS CA   C   2.337 -17.335   7.095 1.00 . A A . 1029 LYS CA   1 1 
        4  7552 1 1 112 LYS CB   C   3.449 -17.136   8.101 1.00 . A A . 1029 LYS CB   1 1 
        4  7553 1 1 112 LYS CD   C   5.714 -17.761   8.875 1.00 . A A . 1029 LYS CD   1 1 
        4  7554 1 1 112 LYS CE   C   6.049 -16.306   9.088 1.00 . A A . 1029 LYS CE   1 1 
        4  7555 1 1 112 LYS CG   C   4.690 -17.917   7.780 1.00 . A A . 1029 LYS CG   1 1 
        4  7556 1 1 112 LYS H    H   1.189 -15.954   8.209 1.00 . A A . 1029 LYS H    1 1 
        4  7557 1 1 112 LYS HA   H   2.713 -17.253   6.091 1.00 . A A . 1029 LYS HA   1 1 
        4  7558 1 1 112 LYS HB2  H   3.705 -16.088   8.146 1.00 . A A . 1029 LYS HB2  1 1 
        4  7559 1 1 112 LYS HB3  H   3.099 -17.461   9.074 1.00 . A A . 1029 LYS HB3  1 1 
        4  7560 1 1 112 LYS HD2  H   5.308 -18.162   9.793 1.00 . A A . 1029 LYS HD2  1 1 
        4  7561 1 1 112 LYS HD3  H   6.613 -18.292   8.602 1.00 . A A . 1029 LYS HD3  1 1 
        4  7562 1 1 112 LYS HE2  H   6.381 -15.884   8.151 1.00 . A A . 1029 LYS HE2  1 1 
        4  7563 1 1 112 LYS HE3  H   5.139 -15.810   9.402 1.00 . A A . 1029 LYS HE3  1 1 
        4  7564 1 1 112 LYS HG2  H   4.420 -18.954   7.681 1.00 . A A . 1029 LYS HG2  1 1 
        4  7565 1 1 112 LYS HG3  H   5.099 -17.556   6.850 1.00 . A A . 1029 LYS HG3  1 1 
        4  7566 1 1 112 LYS HZ1  H   7.392 -15.135  10.185 1.00 . A A . 1029 LYS HZ1  1 1 
        4  7567 1 1 112 LYS HZ2  H   6.741 -16.445  11.051 1.00 . A A . 1029 LYS HZ2  1 1 
        4  7568 1 1 112 LYS HZ3  H   7.936 -16.711   9.881 1.00 . A A . 1029 LYS HZ3  1 1 
        4  7569 1 1 112 LYS N    N   1.316 -16.336   7.307 1.00 . A A . 1029 LYS N    1 1 
        4  7570 1 1 112 LYS NZ   N   7.099 -16.135  10.121 1.00 . A A . 1029 LYS NZ   1 1 
        4  7571 1 1 112 LYS O    O   2.316 -19.736   7.145 1.00 . A A . 1029 LYS O    1 1 
        4  7572 1 1 113 ASP C    C   0.075 -20.521   9.350 1.00 . A A . 1030 ASP C    1 1 
        4  7573 1 1 113 ASP CA   C  -0.390 -19.704   8.152 1.00 . A A . 1030 ASP CA   1 1 
        4  7574 1 1 113 ASP CB   C  -0.638 -20.570   6.922 1.00 . A A . 1030 ASP CB   1 1 
        4  7575 1 1 113 ASP CG   C  -1.648 -21.648   7.183 1.00 . A A . 1030 ASP CG   1 1 
        4  7576 1 1 113 ASP H    H   0.191 -17.677   7.991 1.00 . A A . 1030 ASP H    1 1 
        4  7577 1 1 113 ASP HA   H  -1.314 -19.249   8.442 1.00 . A A . 1030 ASP HA   1 1 
        4  7578 1 1 113 ASP HB2  H  -0.998 -19.950   6.115 1.00 . A A . 1030 ASP HB2  1 1 
        4  7579 1 1 113 ASP HB3  H   0.292 -21.036   6.630 1.00 . A A . 1030 ASP HB3  1 1 
        4  7580 1 1 113 ASP N    N   0.509 -18.590   7.844 1.00 . A A . 1030 ASP N    1 1 
        4  7581 1 1 113 ASP O    O  -0.713 -21.195  10.015 1.00 . A A . 1030 ASP O    1 1 
        4  7582 1 1 113 ASP OD1  O  -2.849 -21.333   7.292 1.00 . A A . 1030 ASP OD1  1 1 
        4  7583 1 1 113 ASP OD2  O  -1.256 -22.813   7.319 1.00 . A A . 1030 ASP OD2  1 1 
        4  7584 1 1 114 LEU C    C   2.471 -22.411  10.455 1.00 . A A . 1031 LEU C    1 1 
        4  7585 1 1 114 LEU CA   C   2.113 -20.942  10.706 1.00 . A A . 1031 LEU CA   1 1 
        4  7586 1 1 114 LEU CB   C   1.395 -20.757  12.048 1.00 . A A . 1031 LEU CB   1 1 
        4  7587 1 1 114 LEU CD1  C   3.332 -19.958  13.421 1.00 . A A . 1031 LEU CD1  1 1 
        4  7588 1 1 114 LEU CD2  C   1.380 -21.072  14.533 1.00 . A A . 1031 LEU CD2  1 1 
        4  7589 1 1 114 LEU CG   C   2.246 -21.016  13.286 1.00 . A A . 1031 LEU CG   1 1 
        4  7590 1 1 114 LEU H    H   1.817 -19.799   8.963 1.00 . A A . 1031 LEU H    1 1 
        4  7591 1 1 114 LEU HA   H   3.043 -20.392  10.742 1.00 . A A . 1031 LEU HA   1 1 
        4  7592 1 1 114 LEU HB2  H   1.027 -19.743  12.097 1.00 . A A . 1031 LEU HB2  1 1 
        4  7593 1 1 114 LEU HB3  H   0.551 -21.429  12.071 1.00 . A A . 1031 LEU HB3  1 1 
        4  7594 1 1 114 LEU HD11 H   2.875 -18.984  13.511 1.00 . A A . 1031 LEU HD11 1 1 
        4  7595 1 1 114 LEU HD12 H   3.923 -20.162  14.302 1.00 . A A . 1031 LEU HD12 1 1 
        4  7596 1 1 114 LEU HD13 H   3.969 -19.976  12.548 1.00 . A A . 1031 LEU HD13 1 1 
        4  7597 1 1 114 LEU HD21 H   2.004 -21.252  15.397 1.00 . A A . 1031 LEU HD21 1 1 
        4  7598 1 1 114 LEU HD22 H   0.862 -20.132  14.653 1.00 . A A . 1031 LEU HD22 1 1 
        4  7599 1 1 114 LEU HD23 H   0.660 -21.871  14.438 1.00 . A A . 1031 LEU HD23 1 1 
        4  7600 1 1 114 LEU HG   H   2.737 -21.968  13.162 1.00 . A A . 1031 LEU HG   1 1 
        4  7601 1 1 114 LEU N    N   1.347 -20.366   9.607 1.00 . A A . 1031 LEU N    1 1 
        4  7602 1 1 114 LEU O    O   3.357 -22.964  11.112 1.00 . A A . 1031 LEU O    1 1 
        4  7603 1 1 115 THR C    C   2.279 -24.579   7.667 1.00 . A A . 1032 THR C    1 1 
        4  7604 1 1 115 THR CA   C   2.124 -24.417   9.169 1.00 . A A . 1032 THR CA   1 1 
        4  7605 1 1 115 THR CB   C   1.038 -25.367   9.755 1.00 . A A . 1032 THR CB   1 1 
        4  7606 1 1 115 THR CG2  C  -0.357 -25.004   9.280 1.00 . A A . 1032 THR CG2  1 1 
        4  7607 1 1 115 THR H    H   1.216 -22.532   8.894 1.00 . A A . 1032 THR H    1 1 
        4  7608 1 1 115 THR HA   H   3.076 -24.651   9.627 1.00 . A A . 1032 THR HA   1 1 
        4  7609 1 1 115 THR HB   H   1.066 -25.280  10.834 1.00 . A A . 1032 THR HB   1 1 
        4  7610 1 1 115 THR HG1  H   1.520 -26.771   8.463 1.00 . A A . 1032 THR HG1  1 1 
        4  7611 1 1 115 THR HG21 H  -0.594 -23.997   9.589 1.00 . A A . 1032 THR HG21 1 1 
        4  7612 1 1 115 THR HG22 H  -0.393 -25.066   8.202 1.00 . A A . 1032 THR HG22 1 1 
        4  7613 1 1 115 THR HG23 H  -1.074 -25.691   9.703 1.00 . A A . 1032 THR HG23 1 1 
        4  7614 1 1 115 THR N    N   1.850 -23.026   9.463 1.00 . A A . 1032 THR N    1 1 
        4  7615 1 1 115 THR O    O   2.380 -25.686   7.133 1.00 . A A . 1032 THR O    1 1 
        4  7616 1 1 115 THR OG1  O   1.314 -26.733   9.410 1.00 . A A . 1032 THR OG1  1 1 
        4  7617 1 1 116 GLN C    C   4.039 -23.793   5.379 1.00 . A A . 1033 GLN C    1 1 
        4  7618 1 1 116 GLN CA   C   2.593 -23.377   5.586 1.00 . A A . 1033 GLN CA   1 1 
        4  7619 1 1 116 GLN CB   C   2.408 -21.944   5.123 1.00 . A A . 1033 GLN CB   1 1 
        4  7620 1 1 116 GLN CD   C   1.788 -22.163   2.698 1.00 . A A . 1033 GLN CD   1 1 
        4  7621 1 1 116 GLN CG   C   2.815 -21.712   3.701 1.00 . A A . 1033 GLN CG   1 1 
        4  7622 1 1 116 GLN H    H   2.225 -22.597   7.485 1.00 . A A . 1033 GLN H    1 1 
        4  7623 1 1 116 GLN HA   H   1.920 -24.034   5.057 1.00 . A A . 1033 GLN HA   1 1 
        4  7624 1 1 116 GLN HB2  H   1.370 -21.668   5.227 1.00 . A A . 1033 GLN HB2  1 1 
        4  7625 1 1 116 GLN HB3  H   3.003 -21.298   5.751 1.00 . A A . 1033 GLN HB3  1 1 
        4  7626 1 1 116 GLN HE21 H   1.092 -20.332   2.655 1.00 . A A . 1033 GLN HE21 1 1 
        4  7627 1 1 116 GLN HE22 H   0.262 -21.447   1.639 1.00 . A A . 1033 GLN HE22 1 1 
        4  7628 1 1 116 GLN HG2  H   2.986 -20.655   3.584 1.00 . A A . 1033 GLN HG2  1 1 
        4  7629 1 1 116 GLN HG3  H   3.733 -22.255   3.541 1.00 . A A . 1033 GLN HG3  1 1 
        4  7630 1 1 116 GLN N    N   2.335 -23.438   6.999 1.00 . A A . 1033 GLN N    1 1 
        4  7631 1 1 116 GLN NE2  N   0.971 -21.232   2.287 1.00 . A A . 1033 GLN NE2  1 1 
        4  7632 1 1 116 GLN O    O   4.340 -24.816   4.755 1.00 . A A . 1033 GLN O    1 1 
        4  7633 1 1 116 GLN OE1  O   1.758 -23.315   2.272 1.00 . A A . 1033 GLN OE1  1 1 
        4  7634 1 1 117 THR C    C   6.631 -24.238   7.103 1.00 . A A . 1034 THR C    1 1 
        4  7635 1 1 117 THR CA   C   6.329 -23.282   5.951 1.00 . A A . 1034 THR CA   1 1 
        4  7636 1 1 117 THR CB   C   7.173 -21.965   5.994 1.00 . A A . 1034 THR CB   1 1 
        4  7637 1 1 117 THR CG2  C   6.784 -21.065   7.167 1.00 . A A . 1034 THR CG2  1 1 
        4  7638 1 1 117 THR H    H   4.607 -22.196   6.423 1.00 . A A . 1034 THR H    1 1 
        4  7639 1 1 117 THR HA   H   6.536 -23.802   5.025 1.00 . A A . 1034 THR HA   1 1 
        4  7640 1 1 117 THR HB   H   6.969 -21.427   5.080 1.00 . A A . 1034 THR HB   1 1 
        4  7641 1 1 117 THR HG1  H   8.841 -22.436   6.941 1.00 . A A . 1034 THR HG1  1 1 
        4  7642 1 1 117 THR HG21 H   5.744 -20.789   7.075 1.00 . A A . 1034 THR HG21 1 1 
        4  7643 1 1 117 THR HG22 H   6.936 -21.595   8.095 1.00 . A A . 1034 THR HG22 1 1 
        4  7644 1 1 117 THR HG23 H   7.394 -20.173   7.157 1.00 . A A . 1034 THR HG23 1 1 
        4  7645 1 1 117 THR N    N   4.922 -23.001   5.963 1.00 . A A . 1034 THR N    1 1 
        4  7646 1 1 117 THR O    O   7.064 -23.859   8.188 1.00 . A A . 1034 THR O    1 1 
        4  7647 1 1 117 THR OG1  O   8.580 -22.229   6.031 1.00 . A A . 1034 THR OG1  1 1 
        4  7648 1 1 118 ALA C    C   7.868 -27.052   7.795 1.00 . A A . 1035 ALA C    1 1 
        4  7649 1 1 118 ALA CA   C   6.454 -26.524   7.871 1.00 . A A . 1035 ALA CA   1 1 
        4  7650 1 1 118 ALA CB   C   5.443 -27.638   7.671 1.00 . A A . 1035 ALA CB   1 1 
        4  7651 1 1 118 ALA H    H   5.856 -25.712   6.018 1.00 . A A . 1035 ALA H    1 1 
        4  7652 1 1 118 ALA HA   H   6.296 -26.085   8.845 1.00 . A A . 1035 ALA HA   1 1 
        4  7653 1 1 118 ALA HB1  H   5.573 -28.385   8.440 1.00 . A A . 1035 ALA HB1  1 1 
        4  7654 1 1 118 ALA HB2  H   4.443 -27.233   7.729 1.00 . A A . 1035 ALA HB2  1 1 
        4  7655 1 1 118 ALA HB3  H   5.592 -28.090   6.702 1.00 . A A . 1035 ALA HB3  1 1 
        4  7656 1 1 118 ALA N    N   6.267 -25.487   6.881 1.00 . A A . 1035 ALA N    1 1 
        4  7657 1 1 118 ALA O    O   8.367 -27.673   8.730 1.00 . A A . 1035 ALA O    1 1 
        4  7658 1 1 119 SER C    C  10.758 -26.128   7.194 1.00 . A A . 1036 SER C    1 1 
        4  7659 1 1 119 SER CA   C   9.894 -27.180   6.518 1.00 . A A . 1036 SER CA   1 1 
        4  7660 1 1 119 SER CB   C  10.254 -27.299   5.041 1.00 . A A . 1036 SER CB   1 1 
        4  7661 1 1 119 SER H    H   8.041 -26.385   5.921 1.00 . A A . 1036 SER H    1 1 
        4  7662 1 1 119 SER HA   H  10.050 -28.131   7.003 1.00 . A A . 1036 SER HA   1 1 
        4  7663 1 1 119 SER HB2  H  10.071 -26.357   4.547 1.00 . A A . 1036 SER HB2  1 1 
        4  7664 1 1 119 SER HB3  H  11.298 -27.560   4.946 1.00 . A A . 1036 SER HB3  1 1 
        4  7665 1 1 119 SER HG   H   8.919 -27.893   3.733 1.00 . A A . 1036 SER HG   1 1 
        4  7666 1 1 119 SER N    N   8.509 -26.820   6.669 1.00 . A A . 1036 SER N    1 1 
        4  7667 1 1 119 SER O    O  10.715 -24.948   6.842 1.00 . A A . 1036 SER O    1 1 
        4  7668 1 1 119 SER OG   O   9.474 -28.304   4.413 1.00 . A A . 1036 SER OG   1 1 
        4  7669 1 1 120 SER C    C  13.754 -25.785   8.246 1.00 . A A . 1037 SER C    1 1 
        4  7670 1 1 120 SER CA   C  12.383 -25.665   8.896 1.00 . A A . 1037 SER CA   1 1 
        4  7671 1 1 120 SER CB   C  12.434 -26.052  10.370 1.00 . A A . 1037 SER CB   1 1 
        4  7672 1 1 120 SER H    H  11.423 -27.484   8.479 1.00 . A A . 1037 SER H    1 1 
        4  7673 1 1 120 SER HA   H  12.025 -24.650   8.796 1.00 . A A . 1037 SER HA   1 1 
        4  7674 1 1 120 SER HB2  H  12.829 -27.054  10.467 1.00 . A A . 1037 SER HB2  1 1 
        4  7675 1 1 120 SER HB3  H  13.070 -25.359  10.902 1.00 . A A . 1037 SER HB3  1 1 
        4  7676 1 1 120 SER HG   H  10.971 -25.122  11.282 1.00 . A A . 1037 SER HG   1 1 
        4  7677 1 1 120 SER N    N  11.483 -26.543   8.200 1.00 . A A . 1037 SER N    1 1 
        4  7678 1 1 120 SER O    O  14.229 -26.895   7.986 1.00 . A A . 1037 SER O    1 1 
        4  7679 1 1 120 SER OG   O  11.135 -26.018  10.945 1.00 . A A . 1037 SER OG   1 1 
        4  7680 1 1 121 THR C    C  16.756 -24.975   8.333 1.00 . A A . 1038 THR C    1 1 
        4  7681 1 1 121 THR CA   C  15.664 -24.695   7.294 1.00 . A A . 1038 THR CA   1 1 
        4  7682 1 1 121 THR CB   C  15.943 -23.383   6.517 1.00 . A A . 1038 THR CB   1 1 
        4  7683 1 1 121 THR CG2  C  16.087 -22.190   7.459 1.00 . A A . 1038 THR CG2  1 1 
        4  7684 1 1 121 THR H    H  13.919 -23.807   8.092 1.00 . A A . 1038 THR H    1 1 
        4  7685 1 1 121 THR HA   H  15.657 -25.515   6.589 1.00 . A A . 1038 THR HA   1 1 
        4  7686 1 1 121 THR HB   H  15.109 -23.202   5.854 1.00 . A A . 1038 THR HB   1 1 
        4  7687 1 1 121 THR HG1  H  17.190 -24.429   5.408 1.00 . A A . 1038 THR HG1  1 1 
        4  7688 1 1 121 THR HG21 H  16.908 -22.365   8.138 1.00 . A A . 1038 THR HG21 1 1 
        4  7689 1 1 121 THR HG22 H  16.280 -21.297   6.882 1.00 . A A . 1038 THR HG22 1 1 
        4  7690 1 1 121 THR HG23 H  15.174 -22.065   8.023 1.00 . A A . 1038 THR HG23 1 1 
        4  7691 1 1 121 THR N    N  14.364 -24.669   7.923 1.00 . A A . 1038 THR N    1 1 
        4  7692 1 1 121 THR O    O  17.875 -25.360   7.991 1.00 . A A . 1038 THR O    1 1 
        4  7693 1 1 121 THR OG1  O  17.134 -23.516   5.728 1.00 . A A . 1038 THR OG1  1 1 
        4  7694 1 1 122 ALA C    C  16.938 -26.315  11.436 1.00 . A A . 1039 ALA C    1 1 
        4  7695 1 1 122 ALA CA   C  17.360 -25.061  10.674 1.00 . A A . 1039 ALA CA   1 1 
        4  7696 1 1 122 ALA CB   C  17.444 -23.860  11.602 1.00 . A A . 1039 ALA CB   1 1 
        4  7697 1 1 122 ALA H    H  15.526 -24.463   9.830 1.00 . A A . 1039 ALA H    1 1 
        4  7698 1 1 122 ALA HA   H  18.334 -25.226  10.235 1.00 . A A . 1039 ALA HA   1 1 
        4  7699 1 1 122 ALA HB1  H  18.168 -24.057  12.379 1.00 . A A . 1039 ALA HB1  1 1 
        4  7700 1 1 122 ALA HB2  H  17.749 -22.989  11.041 1.00 . A A . 1039 ALA HB2  1 1 
        4  7701 1 1 122 ALA HB3  H  16.477 -23.680  12.049 1.00 . A A . 1039 ALA HB3  1 1 
        4  7702 1 1 122 ALA N    N  16.426 -24.793   9.601 1.00 . A A . 1039 ALA N    1 1 
        4  7703 1 1 122 ALA O    O  15.870 -26.889  11.171 1.00 . A A . 1039 ALA O    1 1 
        4  7704 1 1 123 ARG C    C  18.032 -27.678  14.579 1.00 . A A . 1040 ARG C    1 1 
        4  7705 1 1 123 ARG CA   C  17.499 -27.913  13.170 1.00 . A A . 1040 ARG CA   1 1 
        4  7706 1 1 123 ARG CB   C  18.151 -29.137  12.518 1.00 . A A . 1040 ARG CB   1 1 
        4  7707 1 1 123 ARG CD   C  18.622 -31.585  12.551 1.00 . A A . 1040 ARG CD   1 1 
        4  7708 1 1 123 ARG CG   C  18.018 -30.425  13.311 1.00 . A A . 1040 ARG CG   1 1 
        4  7709 1 1 123 ARG CZ   C  18.342 -34.009  12.955 1.00 . A A . 1040 ARG CZ   1 1 
        4  7710 1 1 123 ARG H    H  18.583 -26.225  12.560 1.00 . A A . 1040 ARG H    1 1 
        4  7711 1 1 123 ARG HA   H  16.429 -28.055  13.215 1.00 . A A . 1040 ARG HA   1 1 
        4  7712 1 1 123 ARG HB2  H  17.697 -29.293  11.550 1.00 . A A . 1040 ARG HB2  1 1 
        4  7713 1 1 123 ARG HB3  H  19.203 -28.933  12.379 1.00 . A A . 1040 ARG HB3  1 1 
        4  7714 1 1 123 ARG HD2  H  18.001 -31.793  11.692 1.00 . A A . 1040 ARG HD2  1 1 
        4  7715 1 1 123 ARG HD3  H  19.611 -31.307  12.221 1.00 . A A . 1040 ARG HD3  1 1 
        4  7716 1 1 123 ARG HE   H  19.174 -32.699  14.239 1.00 . A A . 1040 ARG HE   1 1 
        4  7717 1 1 123 ARG HG2  H  18.533 -30.315  14.255 1.00 . A A . 1040 ARG HG2  1 1 
        4  7718 1 1 123 ARG HG3  H  16.970 -30.624  13.486 1.00 . A A . 1040 ARG HG3  1 1 
        4  7719 1 1 123 ARG HH11 H  17.209 -33.350  11.388 1.00 . A A . 1040 ARG HH11 1 1 
        4  7720 1 1 123 ARG HH12 H  17.279 -35.071  11.594 1.00 . A A . 1040 ARG HH12 1 1 
        4  7721 1 1 123 ARG HH21 H  19.270 -35.018  14.464 1.00 . A A . 1040 ARG HH21 1 1 
        4  7722 1 1 123 ARG HH22 H  18.424 -36.000  13.318 1.00 . A A . 1040 ARG HH22 1 1 
        4  7723 1 1 123 ARG N    N  17.760 -26.735  12.377 1.00 . A A . 1040 ARG N    1 1 
        4  7724 1 1 123 ARG NE   N  18.719 -32.797  13.365 1.00 . A A . 1040 ARG NE   1 1 
        4  7725 1 1 123 ARG NH1  N  17.549 -34.150  11.898 1.00 . A A . 1040 ARG NH1  1 1 
        4  7726 1 1 123 ARG NH2  N  18.705 -35.089  13.637 1.00 . A A . 1040 ARG NH2  1 1 
        4  7727 1 1 123 ARG O    O  19.212 -27.960  14.842 1.00 . A A . 1040 ARG O    1 1 
        4  7728 1 1 123 ARG OXT  O  17.279 -27.152  15.419 1.00 . A A . 1040 ARG OXT  1 1 
        5  7729 1 1   1 ILE C    C -12.979 -19.896  20.647 1.00 . A A .  918 ILE C    1 1 
        5  7730 1 1   1 ILE CA   C -13.158 -21.397  20.486 1.00 . A A .  918 ILE CA   1 1 
        5  7731 1 1   1 ILE CB   C -13.812 -21.691  19.097 1.00 . A A .  918 ILE CB   1 1 
        5  7732 1 1   1 ILE CD1  C -15.035 -23.921  19.570 1.00 . A A .  918 ILE CD1  1 1 
        5  7733 1 1   1 ILE CG1  C -13.951 -23.198  18.797 1.00 . A A .  918 ILE CG1  1 1 
        5  7734 1 1   1 ILE CG2  C -12.993 -21.047  17.986 1.00 . A A .  918 ILE CG2  1 1 
        5  7735 1 1   1 ILE H1   H -14.876 -21.527  21.659 1.00 . A A .  918 ILE H1   1 1 
        5  7736 1 1   1 ILE H2   H -13.978 -22.970  21.565 1.00 . A A .  918 ILE H2   1 1 
        5  7737 1 1   1 ILE H3   H -13.419 -21.690  22.515 1.00 . A A .  918 ILE H3   1 1 
        5  7738 1 1   1 ILE HA   H -12.174 -21.842  20.509 1.00 . A A .  918 ILE HA   1 1 
        5  7739 1 1   1 ILE HB   H -14.793 -21.238  19.091 1.00 . A A .  918 ILE HB   1 1 
        5  7740 1 1   1 ILE HD11 H -14.832 -23.849  20.629 1.00 . A A .  918 ILE HD11 1 1 
        5  7741 1 1   1 ILE HD12 H -15.991 -23.468  19.357 1.00 . A A .  918 ILE HD12 1 1 
        5  7742 1 1   1 ILE HD13 H -15.058 -24.962  19.279 1.00 . A A .  918 ILE HD13 1 1 
        5  7743 1 1   1 ILE HG12 H -14.168 -23.324  17.748 1.00 . A A .  918 ILE HG12 1 1 
        5  7744 1 1   1 ILE HG13 H -13.011 -23.682  19.016 1.00 . A A .  918 ILE HG13 1 1 
        5  7745 1 1   1 ILE HG21 H -11.994 -21.459  17.996 1.00 . A A .  918 ILE HG21 1 1 
        5  7746 1 1   1 ILE HG22 H -13.457 -21.247  17.031 1.00 . A A .  918 ILE HG22 1 1 
        5  7747 1 1   1 ILE HG23 H -12.945 -19.981  18.148 1.00 . A A .  918 ILE HG23 1 1 
        5  7748 1 1   1 ILE N    N -13.916 -21.934  21.630 1.00 . A A .  918 ILE N    1 1 
        5  7749 1 1   1 ILE O    O -11.849 -19.440  20.843 1.00 . A A .  918 ILE O    1 1 
        5  7750 1 1   2 ASP C    C -13.509 -17.032  19.456 1.00 . A A .  919 ASP C    1 1 
        5  7751 1 1   2 ASP CA   C -14.111 -17.680  20.700 1.00 . A A .  919 ASP CA   1 1 
        5  7752 1 1   2 ASP CB   C -13.356 -17.141  21.931 1.00 . A A .  919 ASP CB   1 1 
        5  7753 1 1   2 ASP CG   C -13.950 -17.532  23.265 1.00 . A A .  919 ASP CG   1 1 
        5  7754 1 1   2 ASP H    H -14.961 -19.609  20.490 1.00 . A A .  919 ASP H    1 1 
        5  7755 1 1   2 ASP HA   H -15.145 -17.375  20.765 1.00 . A A .  919 ASP HA   1 1 
        5  7756 1 1   2 ASP HB2  H -12.343 -17.514  21.902 1.00 . A A .  919 ASP HB2  1 1 
        5  7757 1 1   2 ASP HB3  H -13.327 -16.065  21.871 1.00 . A A .  919 ASP HB3  1 1 
        5  7758 1 1   2 ASP N    N -14.096 -19.151  20.601 1.00 . A A .  919 ASP N    1 1 
        5  7759 1 1   2 ASP O    O -12.413 -17.393  19.028 1.00 . A A .  919 ASP O    1 1 
        5  7760 1 1   2 ASP OD1  O -13.656 -18.635  23.754 1.00 . A A .  919 ASP OD1  1 1 
        5  7761 1 1   2 ASP OD2  O -14.669 -16.722  23.890 1.00 . A A .  919 ASP OD2  1 1 
        5  7762 1 1   3 PRO C    C -12.402 -14.507  18.100 1.00 . A A .  920 PRO C    1 1 
        5  7763 1 1   3 PRO CA   C -13.654 -15.292  17.716 1.00 . A A .  920 PRO CA   1 1 
        5  7764 1 1   3 PRO CB   C -14.777 -14.323  17.335 1.00 . A A .  920 PRO CB   1 1 
        5  7765 1 1   3 PRO CD   C -15.519 -15.547  19.261 1.00 . A A .  920 PRO CD   1 1 
        5  7766 1 1   3 PRO CG   C -15.992 -14.814  18.038 1.00 . A A .  920 PRO CG   1 1 
        5  7767 1 1   3 PRO HA   H -13.431 -15.949  16.889 1.00 . A A .  920 PRO HA   1 1 
        5  7768 1 1   3 PRO HB2  H -14.512 -13.327  17.659 1.00 . A A .  920 PRO HB2  1 1 
        5  7769 1 1   3 PRO HB3  H -14.913 -14.329  16.264 1.00 . A A .  920 PRO HB3  1 1 
        5  7770 1 1   3 PRO HD2  H -15.451 -14.876  20.104 1.00 . A A .  920 PRO HD2  1 1 
        5  7771 1 1   3 PRO HD3  H -16.179 -16.372  19.485 1.00 . A A .  920 PRO HD3  1 1 
        5  7772 1 1   3 PRO HG2  H -16.612 -13.975  18.322 1.00 . A A .  920 PRO HG2  1 1 
        5  7773 1 1   3 PRO HG3  H -16.544 -15.482  17.392 1.00 . A A .  920 PRO HG3  1 1 
        5  7774 1 1   3 PRO N    N -14.189 -16.030  18.869 1.00 . A A .  920 PRO N    1 1 
        5  7775 1 1   3 PRO O    O -11.573 -14.170  17.254 1.00 . A A .  920 PRO O    1 1 
        5  7776 1 1   4 PHE C    C  -9.880 -14.310  19.808 1.00 . A A .  921 PHE C    1 1 
        5  7777 1 1   4 PHE CA   C -11.168 -13.516  19.977 1.00 . A A .  921 PHE CA   1 1 
        5  7778 1 1   4 PHE CB   C -11.444 -13.251  21.458 1.00 . A A .  921 PHE CB   1 1 
        5  7779 1 1   4 PHE CD1  C -12.784 -11.138  21.599 1.00 . A A .  921 PHE CD1  1 1 
        5  7780 1 1   4 PHE CD2  C -13.893 -13.205  21.999 1.00 . A A .  921 PHE CD2  1 1 
        5  7781 1 1   4 PHE CE1  C -13.968 -10.460  21.797 1.00 . A A .  921 PHE CE1  1 1 
        5  7782 1 1   4 PHE CE2  C -15.081 -12.532  22.195 1.00 . A A .  921 PHE CE2  1 1 
        5  7783 1 1   4 PHE CG   C -12.731 -12.516  21.696 1.00 . A A .  921 PHE CG   1 1 
        5  7784 1 1   4 PHE CZ   C -15.117 -11.160  22.095 1.00 . A A .  921 PHE CZ   1 1 
        5  7785 1 1   4 PHE H    H -12.999 -14.546  19.994 1.00 . A A .  921 PHE H    1 1 
        5  7786 1 1   4 PHE HA   H -11.075 -12.573  19.462 1.00 . A A .  921 PHE HA   1 1 
        5  7787 1 1   4 PHE HB2  H -11.496 -14.192  21.984 1.00 . A A .  921 PHE HB2  1 1 
        5  7788 1 1   4 PHE HB3  H -10.638 -12.660  21.870 1.00 . A A .  921 PHE HB3  1 1 
        5  7789 1 1   4 PHE HD1  H -11.885 -10.589  21.363 1.00 . A A .  921 PHE HD1  1 1 
        5  7790 1 1   4 PHE HD2  H -13.867 -14.283  22.079 1.00 . A A .  921 PHE HD2  1 1 
        5  7791 1 1   4 PHE HE1  H -13.996  -9.383  21.718 1.00 . A A .  921 PHE HE1  1 1 
        5  7792 1 1   4 PHE HE2  H -15.981 -13.080  22.430 1.00 . A A .  921 PHE HE2  1 1 
        5  7793 1 1   4 PHE HZ   H -16.046 -10.631  22.248 1.00 . A A .  921 PHE HZ   1 1 
        5  7794 1 1   4 PHE N    N -12.285 -14.243  19.398 1.00 . A A .  921 PHE N    1 1 
        5  7795 1 1   4 PHE O    O  -8.799 -13.743  19.642 1.00 . A A .  921 PHE O    1 1 
        5  7796 1 1   5 THR C    C  -8.766 -16.746  18.108 1.00 . A A .  922 THR C    1 1 
        5  7797 1 1   5 THR CA   C  -8.860 -16.472  19.606 1.00 . A A .  922 THR CA   1 1 
        5  7798 1 1   5 THR CB   C  -8.960 -17.784  20.405 1.00 . A A .  922 THR CB   1 1 
        5  7799 1 1   5 THR CG2  C  -7.679 -18.598  20.284 1.00 . A A .  922 THR CG2  1 1 
        5  7800 1 1   5 THR H    H -10.873 -16.038  19.986 1.00 . A A .  922 THR H    1 1 
        5  7801 1 1   5 THR HA   H  -7.977 -15.932  19.916 1.00 . A A .  922 THR HA   1 1 
        5  7802 1 1   5 THR HB   H  -9.789 -18.365  20.030 1.00 . A A .  922 THR HB   1 1 
        5  7803 1 1   5 THR HG1  H  -8.392 -17.023  22.134 1.00 . A A .  922 THR HG1  1 1 
        5  7804 1 1   5 THR HG21 H  -7.771 -19.503  20.865 1.00 . A A .  922 THR HG21 1 1 
        5  7805 1 1   5 THR HG22 H  -7.508 -18.850  19.248 1.00 . A A .  922 THR HG22 1 1 
        5  7806 1 1   5 THR HG23 H  -6.849 -18.015  20.655 1.00 . A A .  922 THR HG23 1 1 
        5  7807 1 1   5 THR N    N  -9.997 -15.625  19.838 1.00 . A A .  922 THR N    1 1 
        5  7808 1 1   5 THR O    O  -9.238 -17.768  17.601 1.00 . A A .  922 THR O    1 1 
        5  7809 1 1   5 THR OG1  O  -9.182 -17.471  21.788 1.00 . A A .  922 THR OG1  1 1 
        5  7810 1 1   6 ALA C    C  -6.821 -16.565  15.596 1.00 . A A .  923 ALA C    1 1 
        5  7811 1 1   6 ALA CA   C  -8.104 -15.847  15.959 1.00 . A A .  923 ALA CA   1 1 
        5  7812 1 1   6 ALA CB   C  -8.123 -14.452  15.353 1.00 . A A .  923 ALA CB   1 1 
        5  7813 1 1   6 ALA H    H  -7.935 -14.962  17.870 1.00 . A A .  923 ALA H    1 1 
        5  7814 1 1   6 ALA HA   H  -8.946 -16.402  15.571 1.00 . A A .  923 ALA HA   1 1 
        5  7815 1 1   6 ALA HB1  H  -9.046 -13.954  15.613 1.00 . A A .  923 ALA HB1  1 1 
        5  7816 1 1   6 ALA HB2  H  -7.286 -13.885  15.736 1.00 . A A .  923 ALA HB2  1 1 
        5  7817 1 1   6 ALA HB3  H  -8.044 -14.528  14.278 1.00 . A A .  923 ALA HB3  1 1 
        5  7818 1 1   6 ALA N    N  -8.238 -15.767  17.399 1.00 . A A .  923 ALA N    1 1 
        5  7819 1 1   6 ALA O    O  -6.659 -17.073  14.482 1.00 . A A .  923 ALA O    1 1 
        5  7820 1 1   7 ASP C    C  -4.452 -18.460  17.199 1.00 . A A .  924 ASP C    1 1 
        5  7821 1 1   7 ASP CA   C  -4.635 -17.248  16.317 1.00 . A A .  924 ASP CA   1 1 
        5  7822 1 1   7 ASP CB   C  -3.469 -16.289  16.529 1.00 . A A .  924 ASP CB   1 1 
        5  7823 1 1   7 ASP CG   C  -2.156 -17.014  16.368 1.00 . A A .  924 ASP CG   1 1 
        5  7824 1 1   7 ASP H    H  -6.113 -16.256  17.437 1.00 . A A .  924 ASP H    1 1 
        5  7825 1 1   7 ASP HA   H  -4.620 -17.577  15.288 1.00 . A A .  924 ASP HA   1 1 
        5  7826 1 1   7 ASP HB2  H  -3.522 -15.492  15.801 1.00 . A A .  924 ASP HB2  1 1 
        5  7827 1 1   7 ASP HB3  H  -3.518 -15.874  17.526 1.00 . A A .  924 ASP HB3  1 1 
        5  7828 1 1   7 ASP N    N  -5.910 -16.620  16.544 1.00 . A A .  924 ASP N    1 1 
        5  7829 1 1   7 ASP O    O  -4.463 -18.367  18.428 1.00 . A A .  924 ASP O    1 1 
        5  7830 1 1   7 ASP OD1  O  -1.890 -17.524  15.270 1.00 . A A .  924 ASP OD1  1 1 
        5  7831 1 1   7 ASP OD2  O  -1.378 -17.106  17.329 1.00 . A A .  924 ASP OD2  1 1 
        5  7832 1 1   8 ALA C    C  -2.626 -21.308  16.850 1.00 . A A .  925 ALA C    1 1 
        5  7833 1 1   8 ALA CA   C  -4.026 -20.842  17.222 1.00 . A A .  925 ALA CA   1 1 
        5  7834 1 1   8 ALA CB   C  -5.057 -21.880  16.819 1.00 . A A .  925 ALA CB   1 1 
        5  7835 1 1   8 ALA H    H  -4.388 -19.589  15.576 1.00 . A A .  925 ALA H    1 1 
        5  7836 1 1   8 ALA HA   H  -4.082 -20.681  18.288 1.00 . A A .  925 ALA HA   1 1 
        5  7837 1 1   8 ALA HB1  H  -6.041 -21.536  17.100 1.00 . A A .  925 ALA HB1  1 1 
        5  7838 1 1   8 ALA HB2  H  -5.018 -22.025  15.750 1.00 . A A .  925 ALA HB2  1 1 
        5  7839 1 1   8 ALA HB3  H  -4.845 -22.812  17.319 1.00 . A A .  925 ALA HB3  1 1 
        5  7840 1 1   8 ALA N    N  -4.300 -19.592  16.550 1.00 . A A .  925 ALA N    1 1 
        5  7841 1 1   8 ALA O    O  -2.247 -22.451  17.099 1.00 . A A .  925 ALA O    1 1 
        5  7842 1 1   9 GLY C    C  -0.337 -20.557  14.341 1.00 . A A .  926 GLY C    1 1 
        5  7843 1 1   9 GLY CA   C  -0.525 -20.732  15.822 1.00 . A A .  926 GLY CA   1 1 
        5  7844 1 1   9 GLY H    H  -2.211 -19.502  16.102 1.00 . A A .  926 GLY H    1 1 
        5  7845 1 1   9 GLY HA2  H   0.162 -20.062  16.316 1.00 . A A .  926 GLY HA2  1 1 
        5  7846 1 1   9 GLY HA3  H  -0.295 -21.751  16.093 1.00 . A A .  926 GLY HA3  1 1 
        5  7847 1 1   9 GLY N    N  -1.866 -20.411  16.244 1.00 . A A .  926 GLY N    1 1 
        5  7848 1 1   9 GLY O    O   0.074 -21.473  13.642 1.00 . A A .  926 GLY O    1 1 
        5  7849 1 1  10 HIS C    C   0.723 -18.061  12.515 1.00 . A A .  927 HIS C    1 1 
        5  7850 1 1  10 HIS CA   C  -0.426 -19.040  12.471 1.00 . A A .  927 HIS CA   1 1 
        5  7851 1 1  10 HIS CB   C  -1.591 -18.300  11.765 1.00 . A A .  927 HIS CB   1 1 
        5  7852 1 1  10 HIS CD2  C  -3.848 -18.082  13.015 1.00 . A A .  927 HIS CD2  1 1 
        5  7853 1 1  10 HIS CE1  C  -4.854 -19.845  12.225 1.00 . A A .  927 HIS CE1  1 1 
        5  7854 1 1  10 HIS CG   C  -2.989 -18.684  12.163 1.00 . A A .  927 HIS CG   1 1 
        5  7855 1 1  10 HIS H    H  -1.135 -18.730  14.441 1.00 . A A .  927 HIS H    1 1 
        5  7856 1 1  10 HIS HA   H  -0.145 -19.928  11.923 1.00 . A A .  927 HIS HA   1 1 
        5  7857 1 1  10 HIS HB2  H  -1.468 -17.234  11.912 1.00 . A A .  927 HIS HB2  1 1 
        5  7858 1 1  10 HIS HB3  H  -1.485 -18.477  10.707 1.00 . A A .  927 HIS HB3  1 1 
        5  7859 1 1  10 HIS HD1  H  -3.327 -20.423  10.997 1.00 . A A .  927 HIS HD1  1 1 
        5  7860 1 1  10 HIS HD2  H  -3.659 -17.175  13.574 1.00 . A A .  927 HIS HD2  1 1 
        5  7861 1 1  10 HIS HE1  H  -5.594 -20.610  12.035 1.00 . A A .  927 HIS HE1  1 1 
        5  7862 1 1  10 HIS HE2  H  -5.883 -18.459  13.307 1.00 . A A .  927 HIS HE2  1 1 
        5  7863 1 1  10 HIS N    N  -0.688 -19.387  13.853 1.00 . A A .  927 HIS N    1 1 
        5  7864 1 1  10 HIS ND1  N  -3.656 -19.784  11.681 1.00 . A A .  927 HIS ND1  1 1 
        5  7865 1 1  10 HIS NE2  N  -5.002 -18.822  13.041 1.00 . A A .  927 HIS NE2  1 1 
        5  7866 1 1  10 HIS O    O   1.571 -18.100  13.407 1.00 . A A .  927 HIS O    1 1 
        5  7867 1 1  11 THR C    C   0.951 -15.330  10.291 1.00 . A A .  928 THR C    1 1 
        5  7868 1 1  11 THR CA   C   1.587 -16.071  11.428 1.00 . A A .  928 THR CA   1 1 
        5  7869 1 1  11 THR CB   C   3.020 -16.386  10.992 1.00 . A A .  928 THR CB   1 1 
        5  7870 1 1  11 THR CG2  C   3.970 -15.302  11.469 1.00 . A A .  928 THR CG2  1 1 
        5  7871 1 1  11 THR H    H   0.130 -17.371  10.775 1.00 . A A .  928 THR H    1 1 
        5  7872 1 1  11 THR HA   H   1.556 -15.495  12.342 1.00 . A A .  928 THR HA   1 1 
        5  7873 1 1  11 THR HB   H   3.019 -16.393   9.913 1.00 . A A .  928 THR HB   1 1 
        5  7874 1 1  11 THR HG1  H   3.002 -17.791  12.365 1.00 . A A .  928 THR HG1  1 1 
        5  7875 1 1  11 THR HG21 H   4.972 -15.535  11.137 1.00 . A A .  928 THR HG21 1 1 
        5  7876 1 1  11 THR HG22 H   3.667 -14.349  11.063 1.00 . A A .  928 THR HG22 1 1 
        5  7877 1 1  11 THR HG23 H   3.949 -15.260  12.548 1.00 . A A .  928 THR HG23 1 1 
        5  7878 1 1  11 THR N    N   0.747 -17.224  11.519 1.00 . A A .  928 THR N    1 1 
        5  7879 1 1  11 THR O    O   0.844 -15.899   9.223 1.00 . A A .  928 THR O    1 1 
        5  7880 1 1  11 THR OG1  O   3.454 -17.647  11.521 1.00 . A A .  928 THR OG1  1 1 
        5  7881 1 1  12 GLU C    C   0.123 -11.965   9.604 1.00 . A A .  929 GLU C    1 1 
        5  7882 1 1  12 GLU CA   C  -0.154 -13.450   9.406 1.00 . A A .  929 GLU CA   1 1 
        5  7883 1 1  12 GLU CB   C  -1.659 -13.728   9.251 1.00 . A A .  929 GLU CB   1 1 
        5  7884 1 1  12 GLU CD   C  -2.360 -13.971  11.688 1.00 . A A .  929 GLU CD   1 1 
        5  7885 1 1  12 GLU CG   C  -2.529 -13.252  10.366 1.00 . A A .  929 GLU CG   1 1 
        5  7886 1 1  12 GLU H    H   0.378 -13.814  11.416 1.00 . A A .  929 GLU H    1 1 
        5  7887 1 1  12 GLU HA   H   0.346 -13.806   8.511 1.00 . A A .  929 GLU HA   1 1 
        5  7888 1 1  12 GLU HB2  H  -2.006 -13.231   8.350 1.00 . A A .  929 GLU HB2  1 1 
        5  7889 1 1  12 GLU HB3  H  -1.806 -14.792   9.137 1.00 . A A .  929 GLU HB3  1 1 
        5  7890 1 1  12 GLU HG2  H  -2.256 -12.214  10.490 1.00 . A A .  929 GLU HG2  1 1 
        5  7891 1 1  12 GLU HG3  H  -3.555 -13.322  10.046 1.00 . A A .  929 GLU HG3  1 1 
        5  7892 1 1  12 GLU N    N   0.414 -14.181  10.501 1.00 . A A .  929 GLU N    1 1 
        5  7893 1 1  12 GLU O    O  -0.005 -11.446  10.717 1.00 . A A .  929 GLU O    1 1 
        5  7894 1 1  12 GLU OE1  O  -2.373 -15.223  11.719 1.00 . A A .  929 GLU OE1  1 1 
        5  7895 1 1  12 GLU OE2  O  -2.187 -13.287  12.713 1.00 . A A .  929 GLU OE2  1 1 
        5  7896 1 1  13 PHE C    C   0.285  -9.170   7.412 1.00 . A A .  930 PHE C    1 1 
        5  7897 1 1  13 PHE CA   C   0.870  -9.875   8.629 1.00 . A A .  930 PHE CA   1 1 
        5  7898 1 1  13 PHE CB   C   2.402  -9.746   8.670 1.00 . A A .  930 PHE CB   1 1 
        5  7899 1 1  13 PHE CD1  C   2.869  -7.476   9.655 1.00 . A A .  930 PHE CD1  1 1 
        5  7900 1 1  13 PHE CD2  C   3.539  -7.899   7.410 1.00 . A A .  930 PHE CD2  1 1 
        5  7901 1 1  13 PHE CE1  C   3.374  -6.192   9.564 1.00 . A A .  930 PHE CE1  1 1 
        5  7902 1 1  13 PHE CE2  C   4.047  -6.617   7.316 1.00 . A A .  930 PHE CE2  1 1 
        5  7903 1 1  13 PHE CG   C   2.942  -8.344   8.580 1.00 . A A .  930 PHE CG   1 1 
        5  7904 1 1  13 PHE CZ   C   3.964  -5.762   8.394 1.00 . A A .  930 PHE CZ   1 1 
        5  7905 1 1  13 PHE H    H   0.614 -11.698   7.674 1.00 . A A .  930 PHE H    1 1 
        5  7906 1 1  13 PHE HA   H   0.444  -9.456   9.528 1.00 . A A .  930 PHE HA   1 1 
        5  7907 1 1  13 PHE HB2  H   2.760 -10.168   9.596 1.00 . A A .  930 PHE HB2  1 1 
        5  7908 1 1  13 PHE HB3  H   2.817 -10.312   7.847 1.00 . A A .  930 PHE HB3  1 1 
        5  7909 1 1  13 PHE HD1  H   2.407  -7.808  10.573 1.00 . A A .  930 PHE HD1  1 1 
        5  7910 1 1  13 PHE HD2  H   3.602  -8.567   6.563 1.00 . A A .  930 PHE HD2  1 1 
        5  7911 1 1  13 PHE HE1  H   3.308  -5.524  10.410 1.00 . A A .  930 PHE HE1  1 1 
        5  7912 1 1  13 PHE HE2  H   4.510  -6.286   6.396 1.00 . A A .  930 PHE HE2  1 1 
        5  7913 1 1  13 PHE HZ   H   4.359  -4.759   8.324 1.00 . A A .  930 PHE HZ   1 1 
        5  7914 1 1  13 PHE N    N   0.522 -11.281   8.559 1.00 . A A .  930 PHE N    1 1 
        5  7915 1 1  13 PHE O    O   0.274  -9.733   6.317 1.00 . A A .  930 PHE O    1 1 
        5  7916 1 1  14 THR C    C   0.270  -6.557   5.688 1.00 . A A .  931 THR C    1 1 
        5  7917 1 1  14 THR CA   C  -0.837  -7.224   6.511 1.00 . A A .  931 THR CA   1 1 
        5  7918 1 1  14 THR CB   C  -1.798  -6.131   7.032 1.00 . A A .  931 THR CB   1 1 
        5  7919 1 1  14 THR CG2  C  -2.583  -5.495   5.876 1.00 . A A .  931 THR CG2  1 1 
        5  7920 1 1  14 THR H    H  -0.320  -7.633   8.529 1.00 . A A .  931 THR H    1 1 
        5  7921 1 1  14 THR HA   H  -1.390  -7.894   5.877 1.00 . A A .  931 THR HA   1 1 
        5  7922 1 1  14 THR HB   H  -1.217  -5.367   7.527 1.00 . A A .  931 THR HB   1 1 
        5  7923 1 1  14 THR HG1  H  -3.449  -6.094   8.118 1.00 . A A .  931 THR HG1  1 1 
        5  7924 1 1  14 THR HG21 H  -3.161  -6.254   5.368 1.00 . A A .  931 THR HG21 1 1 
        5  7925 1 1  14 THR HG22 H  -3.249  -4.735   6.262 1.00 . A A .  931 THR HG22 1 1 
        5  7926 1 1  14 THR HG23 H  -1.899  -5.044   5.173 1.00 . A A .  931 THR HG23 1 1 
        5  7927 1 1  14 THR N    N  -0.275  -7.998   7.613 1.00 . A A .  931 THR N    1 1 
        5  7928 1 1  14 THR O    O   1.163  -5.917   6.248 1.00 . A A .  931 THR O    1 1 
        5  7929 1 1  14 THR OG1  O  -2.715  -6.711   7.970 1.00 . A A .  931 THR OG1  1 1 
        5  7930 1 1  15 ASP C    C   0.437  -4.901   2.807 1.00 . A A .  932 ASP C    1 1 
        5  7931 1 1  15 ASP CA   C   1.167  -6.025   3.507 1.00 . A A .  932 ASP CA   1 1 
        5  7932 1 1  15 ASP CB   C   1.770  -6.959   2.449 1.00 . A A .  932 ASP CB   1 1 
        5  7933 1 1  15 ASP CG   C   3.201  -6.562   2.141 1.00 . A A .  932 ASP CG   1 1 
        5  7934 1 1  15 ASP H    H  -0.633  -7.013   3.962 1.00 . A A .  932 ASP H    1 1 
        5  7935 1 1  15 ASP HA   H   1.945  -5.604   4.130 1.00 . A A .  932 ASP HA   1 1 
        5  7936 1 1  15 ASP HB2  H   1.745  -7.984   2.779 1.00 . A A .  932 ASP HB2  1 1 
        5  7937 1 1  15 ASP HB3  H   1.196  -6.869   1.539 1.00 . A A .  932 ASP HB3  1 1 
        5  7938 1 1  15 ASP N    N   0.184  -6.656   4.370 1.00 . A A .  932 ASP N    1 1 
        5  7939 1 1  15 ASP O    O  -0.802  -4.896   2.785 1.00 . A A .  932 ASP O    1 1 
        5  7940 1 1  15 ASP OD1  O   3.434  -5.455   1.607 1.00 . A A .  932 ASP OD1  1 1 
        5  7941 1 1  15 ASP OD2  O   4.132  -7.316   2.497 1.00 . A A .  932 ASP OD2  1 1 
        5  7942 1 1  16 GLU C    C   1.383  -2.296   0.489 1.00 . A A .  933 GLU C    1 1 
        5  7943 1 1  16 GLU CA   C   0.537  -2.804   1.656 1.00 . A A .  933 GLU CA   1 1 
        5  7944 1 1  16 GLU CB   C   0.445  -1.761   2.756 1.00 . A A .  933 GLU CB   1 1 
        5  7945 1 1  16 GLU CD   C   1.784  -0.410   4.432 1.00 . A A .  933 GLU CD   1 1 
        5  7946 1 1  16 GLU CG   C   1.804  -1.204   3.158 1.00 . A A .  933 GLU CG   1 1 
        5  7947 1 1  16 GLU H    H   2.129  -4.063   2.148 1.00 . A A .  933 GLU H    1 1 
        5  7948 1 1  16 GLU HA   H  -0.461  -3.035   1.315 1.00 . A A .  933 GLU HA   1 1 
        5  7949 1 1  16 GLU HB2  H  -0.205  -0.974   2.415 1.00 . A A .  933 GLU HB2  1 1 
        5  7950 1 1  16 GLU HB3  H   0.001  -2.220   3.628 1.00 . A A .  933 GLU HB3  1 1 
        5  7951 1 1  16 GLU HG2  H   2.493  -2.027   3.280 1.00 . A A .  933 GLU HG2  1 1 
        5  7952 1 1  16 GLU HG3  H   2.155  -0.564   2.362 1.00 . A A .  933 GLU HG3  1 1 
        5  7953 1 1  16 GLU N    N   1.152  -3.977   2.222 1.00 . A A .  933 GLU N    1 1 
        5  7954 1 1  16 GLU O    O   2.599  -2.520   0.443 1.00 . A A .  933 GLU O    1 1 
        5  7955 1 1  16 GLU OE1  O   1.585  -1.013   5.507 1.00 . A A .  933 GLU OE1  1 1 
        5  7956 1 1  16 GLU OE2  O   1.983   0.818   4.385 1.00 . A A .  933 GLU OE2  1 1 
        5  7957 1 1  17 VAL C    C   0.721   0.268  -1.821 1.00 . A A .  934 VAL C    1 1 
        5  7958 1 1  17 VAL CA   C   1.421  -1.050  -1.582 1.00 . A A .  934 VAL CA   1 1 
        5  7959 1 1  17 VAL CB   C   1.388  -1.968  -2.832 1.00 . A A .  934 VAL CB   1 1 
        5  7960 1 1  17 VAL CG1  C   0.000  -2.102  -3.436 1.00 . A A .  934 VAL CG1  1 1 
        5  7961 1 1  17 VAL CG2  C   2.419  -1.584  -3.888 1.00 . A A .  934 VAL CG2  1 1 
        5  7962 1 1  17 VAL H    H  -0.238  -1.612  -0.420 1.00 . A A .  934 VAL H    1 1 
        5  7963 1 1  17 VAL HA   H   2.444  -0.859  -1.291 1.00 . A A .  934 VAL HA   1 1 
        5  7964 1 1  17 VAL HB   H   1.664  -2.938  -2.463 1.00 . A A .  934 VAL HB   1 1 
        5  7965 1 1  17 VAL HG11 H  -0.357  -1.128  -3.738 1.00 . A A .  934 VAL HG11 1 1 
        5  7966 1 1  17 VAL HG12 H   0.044  -2.749  -4.299 1.00 . A A .  934 VAL HG12 1 1 
        5  7967 1 1  17 VAL HG13 H  -0.675  -2.521  -2.704 1.00 . A A .  934 VAL HG13 1 1 
        5  7968 1 1  17 VAL HG21 H   2.471  -2.366  -4.634 1.00 . A A .  934 VAL HG21 1 1 
        5  7969 1 1  17 VAL HG22 H   2.125  -0.664  -4.368 1.00 . A A .  934 VAL HG22 1 1 
        5  7970 1 1  17 VAL HG23 H   3.387  -1.461  -3.427 1.00 . A A .  934 VAL HG23 1 1 
        5  7971 1 1  17 VAL N    N   0.743  -1.670  -0.465 1.00 . A A .  934 VAL N    1 1 
        5  7972 1 1  17 VAL O    O  -0.280   0.542  -1.170 1.00 . A A .  934 VAL O    1 1 
        5  7973 1 1  18 TYR C    C   0.614   2.626  -4.429 1.00 . A A .  935 TYR C    1 1 
        5  7974 1 1  18 TYR CA   C   0.653   2.373  -2.949 1.00 . A A .  935 TYR CA   1 1 
        5  7975 1 1  18 TYR CB   C   1.467   3.436  -2.222 1.00 . A A .  935 TYR CB   1 1 
        5  7976 1 1  18 TYR CD1  C   1.963   2.567   0.110 1.00 . A A .  935 TYR CD1  1 1 
        5  7977 1 1  18 TYR CD2  C   0.341   4.292  -0.127 1.00 . A A .  935 TYR CD2  1 1 
        5  7978 1 1  18 TYR CE1  C   1.738   2.538   1.470 1.00 . A A .  935 TYR CE1  1 1 
        5  7979 1 1  18 TYR CE2  C   0.121   4.279   1.237 1.00 . A A .  935 TYR CE2  1 1 
        5  7980 1 1  18 TYR CG   C   1.266   3.440  -0.715 1.00 . A A .  935 TYR CG   1 1 
        5  7981 1 1  18 TYR CZ   C   0.819   3.396   2.030 1.00 . A A .  935 TYR CZ   1 1 
        5  7982 1 1  18 TYR H    H   1.877   0.736  -3.350 1.00 . A A .  935 TYR H    1 1 
        5  7983 1 1  18 TYR HA   H  -0.359   2.374  -2.572 1.00 . A A .  935 TYR HA   1 1 
        5  7984 1 1  18 TYR HB2  H   2.502   3.219  -2.421 1.00 . A A .  935 TYR HB2  1 1 
        5  7985 1 1  18 TYR HB3  H   1.217   4.414  -2.608 1.00 . A A .  935 TYR HB3  1 1 
        5  7986 1 1  18 TYR HD1  H   2.687   1.897  -0.331 1.00 . A A .  935 TYR HD1  1 1 
        5  7987 1 1  18 TYR HD2  H  -0.205   4.985  -0.750 1.00 . A A .  935 TYR HD2  1 1 
        5  7988 1 1  18 TYR HE1  H   2.293   1.851   2.093 1.00 . A A .  935 TYR HE1  1 1 
        5  7989 1 1  18 TYR HE2  H  -0.601   4.953   1.673 1.00 . A A .  935 TYR HE2  1 1 
        5  7990 1 1  18 TYR HH   H   1.421   3.392   3.855 1.00 . A A .  935 TYR HH   1 1 
        5  7991 1 1  18 TYR N    N   1.204   1.068  -2.726 1.00 . A A .  935 TYR N    1 1 
        5  7992 1 1  18 TYR O    O   1.492   2.177  -5.148 1.00 . A A .  935 TYR O    1 1 
        5  7993 1 1  18 TYR OH   O   0.578   3.349   3.382 1.00 . A A .  935 TYR OH   1 1 
        5  7994 1 1  19 GLN C    C  -0.612   5.080  -6.498 1.00 . A A .  936 GLN C    1 1 
        5  7995 1 1  19 GLN CA   C  -0.634   3.591  -6.261 1.00 . A A .  936 GLN CA   1 1 
        5  7996 1 1  19 GLN CB   C  -1.987   3.045  -6.664 1.00 . A A .  936 GLN CB   1 1 
        5  7997 1 1  19 GLN CD   C  -3.675   2.785  -8.453 1.00 . A A .  936 GLN CD   1 1 
        5  7998 1 1  19 GLN CG   C  -2.236   3.075  -8.157 1.00 . A A .  936 GLN CG   1 1 
        5  7999 1 1  19 GLN H    H  -0.913   3.824  -4.178 1.00 . A A .  936 GLN H    1 1 
        5  8000 1 1  19 GLN HA   H   0.143   3.111  -6.837 1.00 . A A .  936 GLN HA   1 1 
        5  8001 1 1  19 GLN HB2  H  -2.062   2.021  -6.330 1.00 . A A .  936 GLN HB2  1 1 
        5  8002 1 1  19 GLN HB3  H  -2.756   3.628  -6.180 1.00 . A A .  936 GLN HB3  1 1 
        5  8003 1 1  19 GLN HE21 H  -3.325   0.861  -8.319 1.00 . A A .  936 GLN HE21 1 1 
        5  8004 1 1  19 GLN HE22 H  -4.966   1.303  -8.605 1.00 . A A .  936 GLN HE22 1 1 
        5  8005 1 1  19 GLN HG2  H  -1.988   4.054  -8.541 1.00 . A A .  936 GLN HG2  1 1 
        5  8006 1 1  19 GLN HG3  H  -1.621   2.325  -8.634 1.00 . A A .  936 GLN HG3  1 1 
        5  8007 1 1  19 GLN N    N  -0.388   3.352  -4.854 1.00 . A A .  936 GLN N    1 1 
        5  8008 1 1  19 GLN NE2  N  -4.025   1.531  -8.475 1.00 . A A .  936 GLN NE2  1 1 
        5  8009 1 1  19 GLN O    O  -1.413   5.801  -5.927 1.00 . A A .  936 GLN O    1 1 
        5  8010 1 1  19 GLN OE1  O  -4.489   3.692  -8.577 1.00 . A A .  936 GLN OE1  1 1 
        5  8011 1 1  20 ASN C    C   0.073   7.393  -8.917 1.00 . A A .  937 ASN C    1 1 
        5  8012 1 1  20 ASN CA   C   0.553   6.912  -7.569 1.00 . A A .  937 ASN CA   1 1 
        5  8013 1 1  20 ASN CB   C   2.050   7.209  -7.488 1.00 . A A .  937 ASN CB   1 1 
        5  8014 1 1  20 ASN CG   C   2.648   7.063  -6.117 1.00 . A A .  937 ASN CG   1 1 
        5  8015 1 1  20 ASN H    H   0.774   4.843  -7.863 1.00 . A A .  937 ASN H    1 1 
        5  8016 1 1  20 ASN HA   H   0.059   7.478  -6.795 1.00 . A A .  937 ASN HA   1 1 
        5  8017 1 1  20 ASN HB2  H   2.573   6.534  -8.149 1.00 . A A .  937 ASN HB2  1 1 
        5  8018 1 1  20 ASN HB3  H   2.221   8.220  -7.826 1.00 . A A .  937 ASN HB3  1 1 
        5  8019 1 1  20 ASN HD21 H   2.867   5.138  -6.448 1.00 . A A .  937 ASN HD21 1 1 
        5  8020 1 1  20 ASN HD22 H   3.430   5.684  -4.907 1.00 . A A .  937 ASN HD22 1 1 
        5  8021 1 1  20 ASN N    N   0.280   5.509  -7.342 1.00 . A A .  937 ASN N    1 1 
        5  8022 1 1  20 ASN ND2  N   3.013   5.852  -5.782 1.00 . A A .  937 ASN ND2  1 1 
        5  8023 1 1  20 ASN O    O   0.193   6.714  -9.943 1.00 . A A .  937 ASN O    1 1 
        5  8024 1 1  20 ASN OD1  O   2.778   8.037  -5.365 1.00 . A A .  937 ASN OD1  1 1 
        5  8025 1 1  21 GLU C    C  -0.266  10.746  -9.753 1.00 . A A .  938 GLU C    1 1 
        5  8026 1 1  21 GLU CA   C  -0.820   9.364 -10.038 1.00 . A A .  938 GLU CA   1 1 
        5  8027 1 1  21 GLU CB   C  -2.337   9.395 -10.181 1.00 . A A .  938 GLU CB   1 1 
        5  8028 1 1  21 GLU CD   C  -4.440   8.007 -10.489 1.00 . A A .  938 GLU CD   1 1 
        5  8029 1 1  21 GLU CG   C  -2.940   8.011 -10.353 1.00 . A A .  938 GLU CG   1 1 
        5  8030 1 1  21 GLU H    H  -0.623   8.967  -7.989 1.00 . A A .  938 GLU H    1 1 
        5  8031 1 1  21 GLU HA   H  -0.351   8.950 -10.921 1.00 . A A .  938 GLU HA   1 1 
        5  8032 1 1  21 GLU HB2  H  -2.719   9.810  -9.271 1.00 . A A .  938 GLU HB2  1 1 
        5  8033 1 1  21 GLU HB3  H  -2.635  10.028 -11.012 1.00 . A A .  938 GLU HB3  1 1 
        5  8034 1 1  21 GLU HG2  H  -2.520   7.564 -11.242 1.00 . A A .  938 GLU HG2  1 1 
        5  8035 1 1  21 GLU HG3  H  -2.670   7.411  -9.496 1.00 . A A .  938 GLU HG3  1 1 
        5  8036 1 1  21 GLU N    N  -0.452   8.584  -8.877 1.00 . A A .  938 GLU N    1 1 
        5  8037 1 1  21 GLU O    O   0.034  11.051  -8.585 1.00 . A A .  938 GLU O    1 1 
        5  8038 1 1  21 GLU OE1  O  -5.131   8.665  -9.685 1.00 . A A .  938 GLU OE1  1 1 
        5  8039 1 1  21 GLU OE2  O  -4.950   7.278 -11.367 1.00 . A A .  938 GLU OE2  1 1 
        5  8040 1 1  22 SER C    C  -0.077  13.923 -11.425 1.00 . A A .  939 SER C    1 1 
        5  8041 1 1  22 SER CA   C   0.538  12.864 -10.527 1.00 . A A .  939 SER CA   1 1 
        5  8042 1 1  22 SER CB   C   2.048  12.779 -10.734 1.00 . A A .  939 SER CB   1 1 
        5  8043 1 1  22 SER H    H  -0.313  11.320 -11.672 1.00 . A A .  939 SER H    1 1 
        5  8044 1 1  22 SER HA   H   0.336  13.127  -9.502 1.00 . A A .  939 SER HA   1 1 
        5  8045 1 1  22 SER HB2  H   2.263  12.586 -11.775 1.00 . A A .  939 SER HB2  1 1 
        5  8046 1 1  22 SER HB3  H   2.507  13.711 -10.435 1.00 . A A .  939 SER HB3  1 1 
        5  8047 1 1  22 SER HG   H   1.852  11.305  -9.487 1.00 . A A .  939 SER HG   1 1 
        5  8048 1 1  22 SER N    N  -0.055  11.567 -10.756 1.00 . A A .  939 SER N    1 1 
        5  8049 1 1  22 SER O    O  -0.593  13.616 -12.500 1.00 . A A .  939 SER O    1 1 
        5  8050 1 1  22 SER OG   O   2.584  11.729  -9.947 1.00 . A A .  939 SER OG   1 1 
        5  8051 1 1  23 ARG C    C   0.234  17.495 -11.242 1.00 . A A .  940 ARG C    1 1 
        5  8052 1 1  23 ARG CA   C  -0.561  16.290 -11.651 1.00 . A A .  940 ARG CA   1 1 
        5  8053 1 1  23 ARG CB   C  -2.025  16.563 -11.336 1.00 . A A .  940 ARG CB   1 1 
        5  8054 1 1  23 ARG CD   C  -3.807  17.253  -9.788 1.00 . A A .  940 ARG CD   1 1 
        5  8055 1 1  23 ARG CG   C  -2.355  16.851  -9.873 1.00 . A A .  940 ARG CG   1 1 
        5  8056 1 1  23 ARG CZ   C  -5.447  18.258  -8.246 1.00 . A A .  940 ARG CZ   1 1 
        5  8057 1 1  23 ARG H    H   0.319  15.309 -10.048 1.00 . A A .  940 ARG H    1 1 
        5  8058 1 1  23 ARG HA   H  -0.445  16.119 -12.711 1.00 . A A .  940 ARG HA   1 1 
        5  8059 1 1  23 ARG HB2  H  -2.348  17.413 -11.918 1.00 . A A .  940 ARG HB2  1 1 
        5  8060 1 1  23 ARG HB3  H  -2.601  15.701 -11.642 1.00 . A A .  940 ARG HB3  1 1 
        5  8061 1 1  23 ARG HD2  H  -3.940  18.109 -10.423 1.00 . A A .  940 ARG HD2  1 1 
        5  8062 1 1  23 ARG HD3  H  -4.402  16.441 -10.182 1.00 . A A .  940 ARG HD3  1 1 
        5  8063 1 1  23 ARG HE   H  -3.817  17.210  -7.691 1.00 . A A .  940 ARG HE   1 1 
        5  8064 1 1  23 ARG HG2  H  -2.221  15.946  -9.317 1.00 . A A .  940 ARG HG2  1 1 
        5  8065 1 1  23 ARG HG3  H  -1.715  17.619  -9.459 1.00 . A A .  940 ARG HG3  1 1 
        5  8066 1 1  23 ARG HH11 H  -5.683  18.825 -10.196 1.00 . A A .  940 ARG HH11 1 1 
        5  8067 1 1  23 ARG HH12 H  -6.938  19.347  -9.123 1.00 . A A .  940 ARG HH12 1 1 
        5  8068 1 1  23 ARG HH21 H  -5.519  17.876  -6.240 1.00 . A A .  940 ARG HH21 1 1 
        5  8069 1 1  23 ARG HH22 H  -6.818  18.842  -6.849 1.00 . A A .  940 ARG HH22 1 1 
        5  8070 1 1  23 ARG N    N  -0.061  15.149 -10.938 1.00 . A A .  940 ARG N    1 1 
        5  8071 1 1  23 ARG NE   N  -4.306  17.585  -8.454 1.00 . A A .  940 ARG NE   1 1 
        5  8072 1 1  23 ARG NH1  N  -6.065  18.861  -9.265 1.00 . A A .  940 ARG NH1  1 1 
        5  8073 1 1  23 ARG NH2  N  -5.964  18.331  -7.027 1.00 . A A .  940 ARG NH2  1 1 
        5  8074 1 1  23 ARG O    O   0.894  17.479 -10.213 1.00 . A A .  940 ARG O    1 1 
        5  8075 1 1  24 TYR C    C  -0.233  20.459 -10.793 1.00 . A A .  941 TYR C    1 1 
        5  8076 1 1  24 TYR CA   C   0.787  19.776 -11.683 1.00 . A A .  941 TYR CA   1 1 
        5  8077 1 1  24 TYR CB   C   1.002  20.647 -12.912 1.00 . A A .  941 TYR CB   1 1 
        5  8078 1 1  24 TYR CD1  C   3.018  19.674 -14.074 1.00 . A A .  941 TYR CD1  1 1 
        5  8079 1 1  24 TYR CD2  C   0.898  19.452 -15.136 1.00 . A A .  941 TYR CD2  1 1 
        5  8080 1 1  24 TYR CE1  C   3.617  18.994 -15.113 1.00 . A A .  941 TYR CE1  1 1 
        5  8081 1 1  24 TYR CE2  C   1.488  18.770 -16.180 1.00 . A A .  941 TYR CE2  1 1 
        5  8082 1 1  24 TYR CG   C   1.652  19.914 -14.065 1.00 . A A .  941 TYR CG   1 1 
        5  8083 1 1  24 TYR CZ   C   2.848  18.543 -16.164 1.00 . A A .  941 TYR CZ   1 1 
        5  8084 1 1  24 TYR H    H  -0.217  18.408 -12.934 1.00 . A A .  941 TYR H    1 1 
        5  8085 1 1  24 TYR HA   H   1.716  19.615 -11.157 1.00 . A A .  941 TYR HA   1 1 
        5  8086 1 1  24 TYR HB2  H   0.045  21.040 -13.218 1.00 . A A .  941 TYR HB2  1 1 
        5  8087 1 1  24 TYR HB3  H   1.636  21.476 -12.642 1.00 . A A .  941 TYR HB3  1 1 
        5  8088 1 1  24 TYR HD1  H   3.618  20.029 -13.249 1.00 . A A .  941 TYR HD1  1 1 
        5  8089 1 1  24 TYR HD2  H  -0.168  19.632 -15.145 1.00 . A A .  941 TYR HD2  1 1 
        5  8090 1 1  24 TYR HE1  H   4.682  18.816 -15.100 1.00 . A A .  941 TYR HE1  1 1 
        5  8091 1 1  24 TYR HE2  H   0.887  18.418 -17.005 1.00 . A A .  941 TYR HE2  1 1 
        5  8092 1 1  24 TYR HH   H   4.087  17.235 -16.842 1.00 . A A .  941 TYR HH   1 1 
        5  8093 1 1  24 TYR N    N   0.208  18.507 -12.060 1.00 . A A .  941 TYR N    1 1 
        5  8094 1 1  24 TYR O    O  -1.395  20.016 -10.760 1.00 . A A .  941 TYR O    1 1 
        5  8095 1 1  24 TYR OH   O   3.442  17.862 -17.205 1.00 . A A .  941 TYR OH   1 1 
        5  8096 1 1  25 PRO C    C  -1.778  22.986 -10.285 1.00 . A A .  942 PRO C    1 1 
        5  8097 1 1  25 PRO CA   C  -0.836  22.290  -9.310 1.00 . A A .  942 PRO CA   1 1 
        5  8098 1 1  25 PRO CB   C   0.013  23.306  -8.550 1.00 . A A .  942 PRO CB   1 1 
        5  8099 1 1  25 PRO CD   C   1.521  21.956  -9.792 1.00 . A A .  942 PRO CD   1 1 
        5  8100 1 1  25 PRO CG   C   1.377  22.702  -8.500 1.00 . A A .  942 PRO CG   1 1 
        5  8101 1 1  25 PRO HA   H  -1.406  21.680  -8.623 1.00 . A A .  942 PRO HA   1 1 
        5  8102 1 1  25 PRO HB2  H   0.014  24.249  -9.082 1.00 . A A .  942 PRO HB2  1 1 
        5  8103 1 1  25 PRO HB3  H  -0.399  23.428  -7.564 1.00 . A A .  942 PRO HB3  1 1 
        5  8104 1 1  25 PRO HD2  H   1.863  22.614 -10.577 1.00 . A A .  942 PRO HD2  1 1 
        5  8105 1 1  25 PRO HD3  H   2.190  21.115  -9.676 1.00 . A A .  942 PRO HD3  1 1 
        5  8106 1 1  25 PRO HG2  H   2.125  23.478  -8.421 1.00 . A A .  942 PRO HG2  1 1 
        5  8107 1 1  25 PRO HG3  H   1.454  22.021  -7.665 1.00 . A A .  942 PRO HG3  1 1 
        5  8108 1 1  25 PRO N    N   0.142  21.500 -10.044 1.00 . A A .  942 PRO N    1 1 
        5  8109 1 1  25 PRO O    O  -1.465  24.056 -10.819 1.00 . A A .  942 PRO O    1 1 
        5  8110 1 1  26 GLY C    C  -4.032  21.821 -12.688 1.00 . A A .  943 GLY C    1 1 
        5  8111 1 1  26 GLY CA   C  -3.803  22.838 -11.580 1.00 . A A .  943 GLY CA   1 1 
        5  8112 1 1  26 GLY H    H  -3.071  21.446 -10.209 1.00 . A A .  943 GLY H    1 1 
        5  8113 1 1  26 GLY HA2  H  -4.746  23.059 -11.099 1.00 . A A .  943 GLY HA2  1 1 
        5  8114 1 1  26 GLY HA3  H  -3.396  23.743 -12.011 1.00 . A A .  943 GLY HA3  1 1 
        5  8115 1 1  26 GLY N    N  -2.882  22.327 -10.598 1.00 . A A .  943 GLY N    1 1 
        5  8116 1 1  26 GLY O    O  -4.791  22.075 -13.615 1.00 . A A .  943 GLY O    1 1 
        5  8117 1 1  27 GLY C    C  -4.516  18.589 -13.038 1.00 . A A .  944 GLY C    1 1 
        5  8118 1 1  27 GLY CA   C  -3.568  19.622 -13.584 1.00 . A A .  944 GLY CA   1 1 
        5  8119 1 1  27 GLY H    H  -2.807  20.512 -11.795 1.00 . A A .  944 GLY H    1 1 
        5  8120 1 1  27 GLY HA2  H  -3.963  20.063 -14.487 1.00 . A A .  944 GLY HA2  1 1 
        5  8121 1 1  27 GLY HA3  H  -2.615  19.155 -13.793 1.00 . A A .  944 GLY HA3  1 1 
        5  8122 1 1  27 GLY N    N  -3.384  20.657 -12.583 1.00 . A A .  944 GLY N    1 1 
        5  8123 1 1  27 GLY O    O  -5.068  18.807 -11.950 1.00 . A A .  944 GLY O    1 1 
        5  8124 1 1  28 ASP C    C  -4.537  15.192 -13.176 1.00 . A A .  945 ASP C    1 1 
        5  8125 1 1  28 ASP CA   C  -5.487  16.385 -13.133 1.00 . A A .  945 ASP CA   1 1 
        5  8126 1 1  28 ASP CB   C  -6.794  16.099 -13.892 1.00 . A A .  945 ASP CB   1 1 
        5  8127 1 1  28 ASP CG   C  -7.615  14.991 -13.263 1.00 . A A .  945 ASP CG   1 1 
        5  8128 1 1  28 ASP H    H  -4.563  17.332 -14.680 1.00 . A A .  945 ASP H    1 1 
        5  8129 1 1  28 ASP HA   H  -5.692  16.637 -12.102 1.00 . A A .  945 ASP HA   1 1 
        5  8130 1 1  28 ASP HB2  H  -7.395  16.997 -13.909 1.00 . A A .  945 ASP HB2  1 1 
        5  8131 1 1  28 ASP HB3  H  -6.557  15.812 -14.905 1.00 . A A .  945 ASP HB3  1 1 
        5  8132 1 1  28 ASP N    N  -4.767  17.490 -13.731 1.00 . A A .  945 ASP N    1 1 
        5  8133 1 1  28 ASP O    O  -3.511  15.264 -13.863 1.00 . A A .  945 ASP O    1 1 
        5  8134 1 1  28 ASP OD1  O  -7.504  14.775 -12.043 1.00 . A A .  945 ASP OD1  1 1 
        5  8135 1 1  28 ASP OD2  O  -8.363  14.292 -13.983 1.00 . A A .  945 ASP OD2  1 1 
        5  8136 1 1  29 TRP C    C  -3.775  12.212 -13.570 1.00 . A A .  946 TRP C    1 1 
        5  8137 1 1  29 TRP CA   C  -3.926  13.033 -12.299 1.00 . A A .  946 TRP CA   1 1 
        5  8138 1 1  29 TRP CB   C  -4.401  12.159 -11.146 1.00 . A A .  946 TRP CB   1 1 
        5  8139 1 1  29 TRP CD1  C  -5.946  13.369  -9.538 1.00 . A A .  946 TRP CD1  1 1 
        5  8140 1 1  29 TRP CD2  C  -3.786  13.453  -9.009 1.00 . A A .  946 TRP CD2  1 1 
        5  8141 1 1  29 TRP CE2  C  -4.502  14.169  -8.051 1.00 . A A .  946 TRP CE2  1 1 
        5  8142 1 1  29 TRP CE3  C  -2.410  13.359  -8.893 1.00 . A A .  946 TRP CE3  1 1 
        5  8143 1 1  29 TRP CG   C  -4.723  12.952  -9.945 1.00 . A A .  946 TRP CG   1 1 
        5  8144 1 1  29 TRP CH2  C  -2.531  14.689  -6.894 1.00 . A A .  946 TRP CH2  1 1 
        5  8145 1 1  29 TRP CZ2  C  -3.884  14.794  -6.984 1.00 . A A .  946 TRP CZ2  1 1 
        5  8146 1 1  29 TRP CZ3  C  -1.795  13.981  -7.839 1.00 . A A .  946 TRP CZ3  1 1 
        5  8147 1 1  29 TRP H    H  -5.718  14.065 -12.030 1.00 . A A .  946 TRP H    1 1 
        5  8148 1 1  29 TRP HA   H  -2.962  13.441 -12.035 1.00 . A A .  946 TRP HA   1 1 
        5  8149 1 1  29 TRP HB2  H  -5.269  11.599 -11.434 1.00 . A A .  946 TRP HB2  1 1 
        5  8150 1 1  29 TRP HB3  H  -3.617  11.481 -10.860 1.00 . A A .  946 TRP HB3  1 1 
        5  8151 1 1  29 TRP HD1  H  -6.870  13.153 -10.053 1.00 . A A .  946 TRP HD1  1 1 
        5  8152 1 1  29 TRP HE1  H  -6.553  14.539  -7.921 1.00 . A A .  946 TRP HE1  1 1 
        5  8153 1 1  29 TRP HE3  H  -1.824  12.815  -9.619 1.00 . A A .  946 TRP HE3  1 1 
        5  8154 1 1  29 TRP HH2  H  -2.004  15.166  -6.081 1.00 . A A .  946 TRP HH2  1 1 
        5  8155 1 1  29 TRP HZ2  H  -4.441  15.346  -6.241 1.00 . A A .  946 TRP HZ2  1 1 
        5  8156 1 1  29 TRP HZ3  H  -0.721  13.920  -7.732 1.00 . A A .  946 TRP HZ3  1 1 
        5  8157 1 1  29 TRP N    N  -4.838  14.133 -12.462 1.00 . A A .  946 TRP N    1 1 
        5  8158 1 1  29 TRP NE1  N  -5.815  14.114  -8.404 1.00 . A A .  946 TRP NE1  1 1 
        5  8159 1 1  29 TRP O    O  -4.736  11.943 -14.296 1.00 . A A .  946 TRP O    1 1 
        5  8160 1 1  30 LYS C    C  -1.289   9.923 -14.223 1.00 . A A .  947 LYS C    1 1 
        5  8161 1 1  30 LYS CA   C  -2.143  10.976 -14.904 1.00 . A A .  947 LYS CA   1 1 
        5  8162 1 1  30 LYS CB   C  -1.288  11.733 -15.928 1.00 . A A .  947 LYS CB   1 1 
        5  8163 1 1  30 LYS CD   C  -1.029  13.508 -17.635 1.00 . A A .  947 LYS CD   1 1 
        5  8164 1 1  30 LYS CE   C  -1.614  14.733 -18.305 1.00 . A A .  947 LYS CE   1 1 
        5  8165 1 1  30 LYS CG   C  -1.967  12.899 -16.612 1.00 . A A .  947 LYS CG   1 1 
        5  8166 1 1  30 LYS H    H  -1.835  12.119 -13.202 1.00 . A A .  947 LYS H    1 1 
        5  8167 1 1  30 LYS HA   H  -3.014  10.530 -15.362 1.00 . A A .  947 LYS HA   1 1 
        5  8168 1 1  30 LYS HB2  H  -0.413  12.114 -15.420 1.00 . A A .  947 LYS HB2  1 1 
        5  8169 1 1  30 LYS HB3  H  -0.967  11.035 -16.687 1.00 . A A .  947 LYS HB3  1 1 
        5  8170 1 1  30 LYS HD2  H  -0.112  13.791 -17.139 1.00 . A A .  947 LYS HD2  1 1 
        5  8171 1 1  30 LYS HD3  H  -0.812  12.766 -18.389 1.00 . A A .  947 LYS HD3  1 1 
        5  8172 1 1  30 LYS HE2  H  -2.547  14.463 -18.780 1.00 . A A .  947 LYS HE2  1 1 
        5  8173 1 1  30 LYS HE3  H  -1.798  15.490 -17.556 1.00 . A A .  947 LYS HE3  1 1 
        5  8174 1 1  30 LYS HG2  H  -2.860  12.547 -17.107 1.00 . A A .  947 LYS HG2  1 1 
        5  8175 1 1  30 LYS HG3  H  -2.224  13.646 -15.876 1.00 . A A .  947 LYS HG3  1 1 
        5  8176 1 1  30 LYS HZ1  H   0.266  15.404 -18.917 1.00 . A A .  947 LYS HZ1  1 1 
        5  8177 1 1  30 LYS HZ2  H  -0.622  14.615 -20.133 1.00 . A A .  947 LYS HZ2  1 1 
        5  8178 1 1  30 LYS HZ3  H  -1.025  16.199 -19.670 1.00 . A A .  947 LYS HZ3  1 1 
        5  8179 1 1  30 LYS N    N  -2.546  11.844 -13.821 1.00 . A A .  947 LYS N    1 1 
        5  8180 1 1  30 LYS NZ   N  -0.686  15.273 -19.325 1.00 . A A .  947 LYS NZ   1 1 
        5  8181 1 1  30 LYS O    O  -1.060  10.064 -13.025 1.00 . A A .  947 LYS O    1 1 
        5  8182 1 1  31 PRO C    C   1.354   8.635 -13.741 1.00 . A A .  948 PRO C    1 1 
        5  8183 1 1  31 PRO CA   C   0.102   7.925 -14.264 1.00 . A A .  948 PRO CA   1 1 
        5  8184 1 1  31 PRO CB   C   0.460   6.960 -15.396 1.00 . A A .  948 PRO CB   1 1 
        5  8185 1 1  31 PRO CD   C  -1.154   8.476 -16.270 1.00 . A A .  948 PRO CD   1 1 
        5  8186 1 1  31 PRO CG   C  -0.682   7.055 -16.344 1.00 . A A .  948 PRO CG   1 1 
        5  8187 1 1  31 PRO HA   H  -0.371   7.388 -13.454 1.00 . A A .  948 PRO HA   1 1 
        5  8188 1 1  31 PRO HB2  H   1.384   7.273 -15.859 1.00 . A A .  948 PRO HB2  1 1 
        5  8189 1 1  31 PRO HB3  H   0.566   5.960 -15.002 1.00 . A A .  948 PRO HB3  1 1 
        5  8190 1 1  31 PRO HD2  H  -0.616   9.092 -16.973 1.00 . A A .  948 PRO HD2  1 1 
        5  8191 1 1  31 PRO HD3  H  -2.218   8.537 -16.442 1.00 . A A .  948 PRO HD3  1 1 
        5  8192 1 1  31 PRO HG2  H  -0.348   6.818 -17.344 1.00 . A A .  948 PRO HG2  1 1 
        5  8193 1 1  31 PRO HG3  H  -1.472   6.384 -16.041 1.00 . A A .  948 PRO HG3  1 1 
        5  8194 1 1  31 PRO N    N  -0.820   8.868 -14.894 1.00 . A A .  948 PRO N    1 1 
        5  8195 1 1  31 PRO O    O   1.927   9.487 -14.426 1.00 . A A .  948 PRO O    1 1 
        5  8196 1 1  32 ALA C    C   4.222   8.388 -12.577 1.00 . A A .  949 ALA C    1 1 
        5  8197 1 1  32 ALA CA   C   2.937   8.871 -11.890 1.00 . A A .  949 ALA CA   1 1 
        5  8198 1 1  32 ALA CB   C   2.982   8.508 -10.423 1.00 . A A .  949 ALA CB   1 1 
        5  8199 1 1  32 ALA H    H   1.156   7.669 -12.033 1.00 . A A .  949 ALA H    1 1 
        5  8200 1 1  32 ALA HA   H   2.893   9.949 -11.965 1.00 . A A .  949 ALA HA   1 1 
        5  8201 1 1  32 ALA HB1  H   3.827   8.994  -9.957 1.00 . A A .  949 ALA HB1  1 1 
        5  8202 1 1  32 ALA HB2  H   2.070   8.834  -9.944 1.00 . A A .  949 ALA HB2  1 1 
        5  8203 1 1  32 ALA HB3  H   3.081   7.437 -10.320 1.00 . A A .  949 ALA HB3  1 1 
        5  8204 1 1  32 ALA N    N   1.727   8.315 -12.509 1.00 . A A .  949 ALA N    1 1 
        5  8205 1 1  32 ALA O    O   4.190   7.691 -13.599 1.00 . A A .  949 ALA O    1 1 
        5  8206 1 1  33 GLU C    C   7.051   6.998 -11.933 1.00 . A A .  950 GLU C    1 1 
        5  8207 1 1  33 GLU CA   C   6.652   8.354 -12.494 1.00 . A A .  950 GLU CA   1 1 
        5  8208 1 1  33 GLU CB   C   7.709   9.442 -12.199 1.00 . A A .  950 GLU CB   1 1 
        5  8209 1 1  33 GLU CD   C   6.874  10.045  -9.877 1.00 . A A .  950 GLU CD   1 1 
        5  8210 1 1  33 GLU CG   C   8.060   9.680 -10.731 1.00 . A A .  950 GLU CG   1 1 
        5  8211 1 1  33 GLU H    H   5.280   9.066 -11.045 1.00 . A A .  950 GLU H    1 1 
        5  8212 1 1  33 GLU HA   H   6.532   8.248 -13.564 1.00 . A A .  950 GLU HA   1 1 
        5  8213 1 1  33 GLU HB2  H   8.623   9.173 -12.707 1.00 . A A .  950 GLU HB2  1 1 
        5  8214 1 1  33 GLU HB3  H   7.353  10.375 -12.612 1.00 . A A .  950 GLU HB3  1 1 
        5  8215 1 1  33 GLU HG2  H   8.506   8.782 -10.328 1.00 . A A .  950 GLU HG2  1 1 
        5  8216 1 1  33 GLU HG3  H   8.774  10.487 -10.682 1.00 . A A .  950 GLU HG3  1 1 
        5  8217 1 1  33 GLU N    N   5.347   8.700 -11.954 1.00 . A A .  950 GLU N    1 1 
        5  8218 1 1  33 GLU O    O   7.664   6.175 -12.615 1.00 . A A .  950 GLU O    1 1 
        5  8219 1 1  33 GLU OE1  O   6.430  11.211  -9.914 1.00 . A A .  950 GLU OE1  1 1 
        5  8220 1 1  33 GLU OE2  O   6.331   9.159  -9.183 1.00 . A A .  950 GLU OE2  1 1 
        5  8221 1 1  34 ASP C    C   5.350   5.181  -9.616 1.00 . A A .  951 ASP C    1 1 
        5  8222 1 1  34 ASP CA   C   6.767   5.494 -10.030 1.00 . A A .  951 ASP CA   1 1 
        5  8223 1 1  34 ASP CB   C   7.632   5.491  -8.754 1.00 . A A .  951 ASP CB   1 1 
        5  8224 1 1  34 ASP CG   C   9.044   5.999  -8.922 1.00 . A A .  951 ASP CG   1 1 
        5  8225 1 1  34 ASP H    H   6.369   7.552 -10.147 1.00 . A A .  951 ASP H    1 1 
        5  8226 1 1  34 ASP HA   H   7.119   4.758 -10.739 1.00 . A A .  951 ASP HA   1 1 
        5  8227 1 1  34 ASP HB2  H   7.149   6.106  -8.010 1.00 . A A .  951 ASP HB2  1 1 
        5  8228 1 1  34 ASP HB3  H   7.683   4.479  -8.380 1.00 . A A .  951 ASP HB3  1 1 
        5  8229 1 1  34 ASP N    N   6.689   6.787 -10.678 1.00 . A A .  951 ASP N    1 1 
        5  8230 1 1  34 ASP O    O   4.836   5.832  -8.698 1.00 . A A .  951 ASP O    1 1 
        5  8231 1 1  34 ASP OD1  O   9.782   5.501  -9.786 1.00 . A A .  951 ASP OD1  1 1 
        5  8232 1 1  34 ASP OD2  O   9.446   6.909  -8.162 1.00 . A A .  951 ASP OD2  1 1 
        5  8233 1 1  35 THR C    C   3.167   3.336  -8.639 1.00 . A A .  952 THR C    1 1 
        5  8234 1 1  35 THR CA   C   3.306   3.984 -10.012 1.00 . A A .  952 THR CA   1 1 
        5  8235 1 1  35 THR CB   C   2.653   3.097 -11.088 1.00 . A A .  952 THR CB   1 1 
        5  8236 1 1  35 THR CG2  C   1.158   2.960 -10.830 1.00 . A A .  952 THR CG2  1 1 
        5  8237 1 1  35 THR H    H   5.143   3.799 -11.045 1.00 . A A .  952 THR H    1 1 
        5  8238 1 1  35 THR HA   H   2.784   4.930  -9.990 1.00 . A A .  952 THR HA   1 1 
        5  8239 1 1  35 THR HB   H   3.106   2.117 -11.056 1.00 . A A .  952 THR HB   1 1 
        5  8240 1 1  35 THR HG1  H   2.415   3.104 -13.038 1.00 . A A .  952 THR HG1  1 1 
        5  8241 1 1  35 THR HG21 H   0.716   2.336 -11.594 1.00 . A A .  952 THR HG21 1 1 
        5  8242 1 1  35 THR HG22 H   1.000   2.510  -9.861 1.00 . A A .  952 THR HG22 1 1 
        5  8243 1 1  35 THR HG23 H   0.697   3.936 -10.853 1.00 . A A .  952 THR HG23 1 1 
        5  8244 1 1  35 THR N    N   4.692   4.273 -10.314 1.00 . A A .  952 THR N    1 1 
        5  8245 1 1  35 THR O    O   2.594   3.922  -7.736 1.00 . A A .  952 THR O    1 1 
        5  8246 1 1  35 THR OG1  O   2.853   3.678 -12.387 1.00 . A A .  952 THR OG1  1 1 
        5  8247 1 1  36 TYR C    C   4.790   1.882  -6.292 1.00 . A A .  953 TYR C    1 1 
        5  8248 1 1  36 TYR CA   C   3.586   1.547  -7.147 1.00 . A A .  953 TYR CA   1 1 
        5  8249 1 1  36 TYR CB   C   3.295   0.049  -7.264 1.00 . A A .  953 TYR CB   1 1 
        5  8250 1 1  36 TYR CD1  C   0.839  -0.211  -6.777 1.00 . A A .  953 TYR CD1  1 1 
        5  8251 1 1  36 TYR CD2  C   1.522  -0.311  -9.052 1.00 . A A .  953 TYR CD2  1 1 
        5  8252 1 1  36 TYR CE1  C  -0.476  -0.369  -7.149 1.00 . A A .  953 TYR CE1  1 1 
        5  8253 1 1  36 TYR CE2  C   0.202  -0.462  -9.439 1.00 . A A .  953 TYR CE2  1 1 
        5  8254 1 1  36 TYR CG   C   1.864  -0.182  -7.712 1.00 . A A .  953 TYR CG   1 1 
        5  8255 1 1  36 TYR CZ   C  -0.793  -0.491  -8.480 1.00 . A A .  953 TYR CZ   1 1 
        5  8256 1 1  36 TYR H    H   4.220   1.713  -9.156 1.00 . A A .  953 TYR H    1 1 
        5  8257 1 1  36 TYR HA   H   2.734   2.022  -6.680 1.00 . A A .  953 TYR HA   1 1 
        5  8258 1 1  36 TYR HB2  H   3.960  -0.392  -7.992 1.00 . A A .  953 TYR HB2  1 1 
        5  8259 1 1  36 TYR HB3  H   3.432  -0.428  -6.305 1.00 . A A .  953 TYR HB3  1 1 
        5  8260 1 1  36 TYR HD1  H   1.088  -0.111  -5.731 1.00 . A A .  953 TYR HD1  1 1 
        5  8261 1 1  36 TYR HD2  H   2.304  -0.289  -9.797 1.00 . A A .  953 TYR HD2  1 1 
        5  8262 1 1  36 TYR HE1  H  -1.251  -0.394  -6.394 1.00 . A A .  953 TYR HE1  1 1 
        5  8263 1 1  36 TYR HE2  H  -0.047  -0.559 -10.485 1.00 . A A .  953 TYR HE2  1 1 
        5  8264 1 1  36 TYR HH   H  -2.178  -1.330  -9.520 1.00 . A A .  953 TYR HH   1 1 
        5  8265 1 1  36 TYR N    N   3.705   2.158  -8.444 1.00 . A A .  953 TYR N    1 1 
        5  8266 1 1  36 TYR O    O   5.908   1.831  -6.762 1.00 . A A .  953 TYR O    1 1 
        5  8267 1 1  36 TYR OH   O  -2.110  -0.632  -8.849 1.00 . A A .  953 TYR OH   1 1 
        5  8268 1 1  37 THR C    C   5.191   2.248  -2.724 1.00 . A A .  954 THR C    1 1 
        5  8269 1 1  37 THR CA   C   5.569   2.695  -4.115 1.00 . A A .  954 THR CA   1 1 
        5  8270 1 1  37 THR CB   C   5.689   4.241  -4.081 1.00 . A A .  954 THR CB   1 1 
        5  8271 1 1  37 THR CG2  C   6.157   4.808  -5.412 1.00 . A A .  954 THR CG2  1 1 
        5  8272 1 1  37 THR H    H   3.633   2.085  -4.703 1.00 . A A .  954 THR H    1 1 
        5  8273 1 1  37 THR HA   H   6.529   2.278  -4.378 1.00 . A A .  954 THR HA   1 1 
        5  8274 1 1  37 THR HB   H   6.420   4.494  -3.325 1.00 . A A .  954 THR HB   1 1 
        5  8275 1 1  37 THR HG1  H   4.323   4.736  -2.750 1.00 . A A .  954 THR HG1  1 1 
        5  8276 1 1  37 THR HG21 H   5.451   4.543  -6.185 1.00 . A A .  954 THR HG21 1 1 
        5  8277 1 1  37 THR HG22 H   6.222   5.884  -5.339 1.00 . A A .  954 THR HG22 1 1 
        5  8278 1 1  37 THR HG23 H   7.128   4.403  -5.657 1.00 . A A .  954 THR HG23 1 1 
        5  8279 1 1  37 THR N    N   4.541   2.234  -5.044 1.00 . A A .  954 THR N    1 1 
        5  8280 1 1  37 THR O    O   4.187   1.553  -2.544 1.00 . A A .  954 THR O    1 1 
        5  8281 1 1  37 THR OG1  O   4.438   4.840  -3.705 1.00 . A A .  954 THR OG1  1 1 
        5  8282 1 1  38 ASP C    C   5.215   3.841   0.130 1.00 . A A .  955 ASP C    1 1 
        5  8283 1 1  38 ASP CA   C   5.649   2.463  -0.371 1.00 . A A .  955 ASP CA   1 1 
        5  8284 1 1  38 ASP CB   C   6.856   1.954   0.433 1.00 . A A .  955 ASP CB   1 1 
        5  8285 1 1  38 ASP CG   C   7.835   3.049   0.806 1.00 . A A .  955 ASP CG   1 1 
        5  8286 1 1  38 ASP H    H   6.854   3.049  -1.982 1.00 . A A .  955 ASP H    1 1 
        5  8287 1 1  38 ASP HA   H   4.823   1.770  -0.300 1.00 . A A .  955 ASP HA   1 1 
        5  8288 1 1  38 ASP HB2  H   6.502   1.498   1.345 1.00 . A A .  955 ASP HB2  1 1 
        5  8289 1 1  38 ASP HB3  H   7.380   1.212  -0.151 1.00 . A A .  955 ASP HB3  1 1 
        5  8290 1 1  38 ASP N    N   5.992   2.635  -1.762 1.00 . A A .  955 ASP N    1 1 
        5  8291 1 1  38 ASP O    O   5.131   4.783  -0.673 1.00 . A A .  955 ASP O    1 1 
        5  8292 1 1  38 ASP OD1  O   8.271   3.813  -0.071 1.00 . A A .  955 ASP OD1  1 1 
        5  8293 1 1  38 ASP OD2  O   8.119   3.213   2.013 1.00 . A A .  955 ASP OD2  1 1 
        5  8294 1 1  39 ALA C    C   5.574   6.334   1.819 1.00 . A A .  956 ALA C    1 1 
        5  8295 1 1  39 ALA CA   C   4.528   5.227   2.040 1.00 . A A .  956 ALA CA   1 1 
        5  8296 1 1  39 ALA CB   C   4.302   5.028   3.526 1.00 . A A .  956 ALA CB   1 1 
        5  8297 1 1  39 ALA H    H   4.736   3.103   1.898 1.00 . A A .  956 ALA H    1 1 
        5  8298 1 1  39 ALA HA   H   3.593   5.551   1.609 1.00 . A A .  956 ALA HA   1 1 
        5  8299 1 1  39 ALA HB1  H   5.231   4.743   3.995 1.00 . A A .  956 ALA HB1  1 1 
        5  8300 1 1  39 ALA HB2  H   3.950   5.951   3.963 1.00 . A A .  956 ALA HB2  1 1 
        5  8301 1 1  39 ALA HB3  H   3.568   4.252   3.680 1.00 . A A .  956 ALA HB3  1 1 
        5  8302 1 1  39 ALA N    N   4.885   3.946   1.410 1.00 . A A .  956 ALA N    1 1 
        5  8303 1 1  39 ALA O    O   5.246   7.529   1.834 1.00 . A A .  956 ALA O    1 1 
        5  8304 1 1  40 ASN C    C   7.984   7.316  -0.072 1.00 . A A .  957 ASN C    1 1 
        5  8305 1 1  40 ASN CA   C   7.878   6.931   1.400 1.00 . A A .  957 ASN CA   1 1 
        5  8306 1 1  40 ASN CB   C   9.226   6.421   1.929 1.00 . A A .  957 ASN CB   1 1 
        5  8307 1 1  40 ASN CG   C   9.229   6.212   3.435 1.00 . A A .  957 ASN CG   1 1 
        5  8308 1 1  40 ASN H    H   7.033   4.995   1.572 1.00 . A A .  957 ASN H    1 1 
        5  8309 1 1  40 ASN HA   H   7.601   7.816   1.956 1.00 . A A .  957 ASN HA   1 1 
        5  8310 1 1  40 ASN HB2  H   9.455   5.478   1.457 1.00 . A A .  957 ASN HB2  1 1 
        5  8311 1 1  40 ASN HB3  H   9.995   7.137   1.680 1.00 . A A .  957 ASN HB3  1 1 
        5  8312 1 1  40 ASN HD21 H   8.634   4.333   3.204 1.00 . A A .  957 ASN HD21 1 1 
        5  8313 1 1  40 ASN HD22 H   8.876   4.857   4.841 1.00 . A A .  957 ASN HD22 1 1 
        5  8314 1 1  40 ASN N    N   6.821   5.955   1.605 1.00 . A A .  957 ASN N    1 1 
        5  8315 1 1  40 ASN ND2  N   8.879   5.020   3.872 1.00 . A A .  957 ASN ND2  1 1 
        5  8316 1 1  40 ASN O    O   7.878   8.497  -0.413 1.00 . A A .  957 ASN O    1 1 
        5  8317 1 1  40 ASN OD1  O   9.540   7.122   4.205 1.00 . A A .  957 ASN OD1  1 1 
        5  8318 1 1  41 GLY C    C   9.089   5.640  -3.079 1.00 . A A .  958 GLY C    1 1 
        5  8319 1 1  41 GLY CA   C   8.244   6.644  -2.368 1.00 . A A .  958 GLY CA   1 1 
        5  8320 1 1  41 GLY H    H   7.970   5.392  -0.686 1.00 . A A .  958 GLY H    1 1 
        5  8321 1 1  41 GLY HA2  H   7.273   6.674  -2.842 1.00 . A A .  958 GLY HA2  1 1 
        5  8322 1 1  41 GLY HA3  H   8.723   7.599  -2.483 1.00 . A A .  958 GLY HA3  1 1 
        5  8323 1 1  41 GLY N    N   8.076   6.339  -0.960 1.00 . A A .  958 GLY N    1 1 
        5  8324 1 1  41 GLY O    O   9.253   5.740  -4.295 1.00 . A A .  958 GLY O    1 1 
        5  8325 1 1  42 ASP C    C   9.495   2.810  -3.722 1.00 . A A .  959 ASP C    1 1 
        5  8326 1 1  42 ASP CA   C  10.435   3.651  -2.902 1.00 . A A .  959 ASP CA   1 1 
        5  8327 1 1  42 ASP CB   C  11.114   2.786  -1.836 1.00 . A A .  959 ASP CB   1 1 
        5  8328 1 1  42 ASP CG   C  11.902   1.638  -2.447 1.00 . A A .  959 ASP CG   1 1 
        5  8329 1 1  42 ASP H    H   9.622   4.833  -1.347 1.00 . A A .  959 ASP H    1 1 
        5  8330 1 1  42 ASP HA   H  11.183   4.076  -3.553 1.00 . A A .  959 ASP HA   1 1 
        5  8331 1 1  42 ASP HB2  H  11.790   3.400  -1.262 1.00 . A A .  959 ASP HB2  1 1 
        5  8332 1 1  42 ASP HB3  H  10.360   2.376  -1.181 1.00 . A A .  959 ASP HB3  1 1 
        5  8333 1 1  42 ASP N    N   9.676   4.737  -2.322 1.00 . A A .  959 ASP N    1 1 
        5  8334 1 1  42 ASP O    O   8.566   2.208  -3.176 1.00 . A A .  959 ASP O    1 1 
        5  8335 1 1  42 ASP OD1  O  12.870   1.904  -3.194 1.00 . A A .  959 ASP OD1  1 1 
        5  8336 1 1  42 ASP OD2  O  11.571   0.453  -2.198 1.00 . A A .  959 ASP OD2  1 1 
        5  8337 1 1  43 LYS C    C   8.808   0.682  -5.554 1.00 . A A .  960 LYS C    1 1 
        5  8338 1 1  43 LYS CA   C   8.866   2.137  -5.975 1.00 . A A .  960 LYS CA   1 1 
        5  8339 1 1  43 LYS CB   C   9.411   2.178  -7.411 1.00 . A A .  960 LYS CB   1 1 
        5  8340 1 1  43 LYS CD   C   9.154   1.131  -9.725 1.00 . A A .  960 LYS CD   1 1 
        5  8341 1 1  43 LYS CE   C   8.214   0.337 -10.624 1.00 . A A .  960 LYS CE   1 1 
        5  8342 1 1  43 LYS CG   C   8.524   1.386  -8.372 1.00 . A A .  960 LYS CG   1 1 
        5  8343 1 1  43 LYS H    H  10.278   3.594  -5.368 1.00 . A A .  960 LYS H    1 1 
        5  8344 1 1  43 LYS HA   H   7.864   2.538  -5.971 1.00 . A A .  960 LYS HA   1 1 
        5  8345 1 1  43 LYS HB2  H   9.457   3.204  -7.746 1.00 . A A .  960 LYS HB2  1 1 
        5  8346 1 1  43 LYS HB3  H  10.401   1.750  -7.428 1.00 . A A .  960 LYS HB3  1 1 
        5  8347 1 1  43 LYS HD2  H   9.367   2.073 -10.194 1.00 . A A .  960 LYS HD2  1 1 
        5  8348 1 1  43 LYS HD3  H  10.071   0.574  -9.591 1.00 . A A .  960 LYS HD3  1 1 
        5  8349 1 1  43 LYS HE2  H   7.295   0.891 -10.740 1.00 . A A .  960 LYS HE2  1 1 
        5  8350 1 1  43 LYS HE3  H   8.680   0.217 -11.590 1.00 . A A .  960 LYS HE3  1 1 
        5  8351 1 1  43 LYS HG2  H   8.296   0.431  -7.922 1.00 . A A .  960 LYS HG2  1 1 
        5  8352 1 1  43 LYS HG3  H   7.605   1.936  -8.515 1.00 . A A .  960 LYS HG3  1 1 
        5  8353 1 1  43 LYS HZ1  H   8.780  -1.557  -9.962 1.00 . A A .  960 LYS HZ1  1 1 
        5  8354 1 1  43 LYS HZ2  H   7.440  -0.919  -9.138 1.00 . A A .  960 LYS HZ2  1 1 
        5  8355 1 1  43 LYS HZ3  H   7.257  -1.521 -10.715 1.00 . A A .  960 LYS HZ3  1 1 
        5  8356 1 1  43 LYS N    N   9.660   2.909  -5.033 1.00 . A A .  960 LYS N    1 1 
        5  8357 1 1  43 LYS NZ   N   7.898  -1.005 -10.071 1.00 . A A .  960 LYS NZ   1 1 
        5  8358 1 1  43 LYS O    O   9.831  -0.001  -5.442 1.00 . A A .  960 LYS O    1 1 
        5  8359 1 1  44 ALA C    C   7.092  -1.830  -6.314 1.00 . A A .  961 ALA C    1 1 
        5  8360 1 1  44 ALA CA   C   7.335  -1.127  -5.000 1.00 . A A .  961 ALA CA   1 1 
        5  8361 1 1  44 ALA CB   C   6.132  -1.225  -4.078 1.00 . A A .  961 ALA CB   1 1 
        5  8362 1 1  44 ALA H    H   6.850   0.854  -5.445 1.00 . A A .  961 ALA H    1 1 
        5  8363 1 1  44 ALA HA   H   8.205  -1.547  -4.517 1.00 . A A .  961 ALA HA   1 1 
        5  8364 1 1  44 ALA HB1  H   5.920  -2.263  -3.868 1.00 . A A .  961 ALA HB1  1 1 
        5  8365 1 1  44 ALA HB2  H   6.346  -0.704  -3.157 1.00 . A A .  961 ALA HB2  1 1 
        5  8366 1 1  44 ALA HB3  H   5.276  -0.770  -4.557 1.00 . A A .  961 ALA HB3  1 1 
        5  8367 1 1  44 ALA N    N   7.604   0.238  -5.323 1.00 . A A .  961 ALA N    1 1 
        5  8368 1 1  44 ALA O    O   7.065  -1.184  -7.369 1.00 . A A .  961 ALA O    1 1 
        5  8369 1 1  45 ALA C    C   5.454  -3.579  -8.213 1.00 . A A .  962 ALA C    1 1 
        5  8370 1 1  45 ALA CA   C   6.781  -3.834  -7.531 1.00 . A A .  962 ALA CA   1 1 
        5  8371 1 1  45 ALA CB   C   7.061  -5.309  -7.331 1.00 . A A .  962 ALA CB   1 1 
        5  8372 1 1  45 ALA H    H   6.911  -3.601  -5.434 1.00 . A A .  962 ALA H    1 1 
        5  8373 1 1  45 ALA HA   H   7.530  -3.432  -8.174 1.00 . A A .  962 ALA HA   1 1 
        5  8374 1 1  45 ALA HB1  H   6.286  -5.745  -6.717 1.00 . A A .  962 ALA HB1  1 1 
        5  8375 1 1  45 ALA HB2  H   7.083  -5.803  -8.291 1.00 . A A .  962 ALA HB2  1 1 
        5  8376 1 1  45 ALA HB3  H   8.017  -5.432  -6.844 1.00 . A A .  962 ALA HB3  1 1 
        5  8377 1 1  45 ALA N    N   6.913  -3.119  -6.288 1.00 . A A .  962 ALA N    1 1 
        5  8378 1 1  45 ALA O    O   5.421  -3.001  -9.291 1.00 . A A .  962 ALA O    1 1 
        5  8379 1 1  46 SER C    C   2.288  -4.960  -7.122 1.00 . A A .  963 SER C    1 1 
        5  8380 1 1  46 SER CA   C   3.001  -3.815  -7.823 1.00 . A A .  963 SER CA   1 1 
        5  8381 1 1  46 SER CB   C   2.795  -3.983  -9.333 1.00 . A A .  963 SER CB   1 1 
        5  8382 1 1  46 SER H    H   4.656  -3.744  -6.496 1.00 . A A .  963 SER H    1 1 
        5  8383 1 1  46 SER HA   H   2.555  -2.885  -7.502 1.00 . A A .  963 SER HA   1 1 
        5  8384 1 1  46 SER HB2  H   1.740  -4.069  -9.541 1.00 . A A .  963 SER HB2  1 1 
        5  8385 1 1  46 SER HB3  H   3.211  -3.107  -9.804 1.00 . A A .  963 SER HB3  1 1 
        5  8386 1 1  46 SER HG   H   4.230  -4.851 -10.339 1.00 . A A .  963 SER HG   1 1 
        5  8387 1 1  46 SER N    N   4.427  -3.794  -7.431 1.00 . A A .  963 SER N    1 1 
        5  8388 1 1  46 SER O    O   2.943  -5.905  -6.707 1.00 . A A .  963 SER O    1 1 
        5  8389 1 1  46 SER OG   O   3.435  -5.134  -9.852 1.00 . A A .  963 SER OG   1 1 
        5  8390 1 1  47 PRO C    C   0.323  -7.269  -7.292 1.00 . A A .  964 PRO C    1 1 
        5  8391 1 1  47 PRO CA   C   0.185  -6.017  -6.422 1.00 . A A .  964 PRO CA   1 1 
        5  8392 1 1  47 PRO CB   C  -1.268  -5.531  -6.413 1.00 . A A .  964 PRO CB   1 1 
        5  8393 1 1  47 PRO CD   C   0.118  -3.704  -7.161 1.00 . A A .  964 PRO CD   1 1 
        5  8394 1 1  47 PRO CG   C  -1.292  -4.212  -7.102 1.00 . A A .  964 PRO CG   1 1 
        5  8395 1 1  47 PRO HA   H   0.495  -6.255  -5.415 1.00 . A A .  964 PRO HA   1 1 
        5  8396 1 1  47 PRO HB2  H  -1.890  -6.249  -6.925 1.00 . A A .  964 PRO HB2  1 1 
        5  8397 1 1  47 PRO HB3  H  -1.600  -5.447  -5.388 1.00 . A A .  964 PRO HB3  1 1 
        5  8398 1 1  47 PRO HD2  H   0.316  -3.268  -8.129 1.00 . A A .  964 PRO HD2  1 1 
        5  8399 1 1  47 PRO HD3  H   0.284  -2.972  -6.385 1.00 . A A .  964 PRO HD3  1 1 
        5  8400 1 1  47 PRO HG2  H  -1.683  -4.332  -8.101 1.00 . A A .  964 PRO HG2  1 1 
        5  8401 1 1  47 PRO HG3  H  -1.912  -3.526  -6.543 1.00 . A A .  964 PRO HG3  1 1 
        5  8402 1 1  47 PRO N    N   0.953  -4.891  -6.946 1.00 . A A .  964 PRO N    1 1 
        5  8403 1 1  47 PRO O    O   0.179  -8.389  -6.804 1.00 . A A .  964 PRO O    1 1 
        5  8404 1 1  48 SER C    C   2.227  -8.799  -9.181 1.00 . A A .  965 SER C    1 1 
        5  8405 1 1  48 SER CA   C   0.847  -8.204  -9.465 1.00 . A A .  965 SER CA   1 1 
        5  8406 1 1  48 SER CB   C   0.733  -7.746 -10.918 1.00 . A A .  965 SER CB   1 1 
        5  8407 1 1  48 SER H    H   0.643  -6.169  -8.933 1.00 . A A .  965 SER H    1 1 
        5  8408 1 1  48 SER HA   H   0.098  -8.957  -9.269 1.00 . A A .  965 SER HA   1 1 
        5  8409 1 1  48 SER HB2  H   1.477  -6.989 -11.116 1.00 . A A .  965 SER HB2  1 1 
        5  8410 1 1  48 SER HB3  H   0.890  -8.588 -11.574 1.00 . A A .  965 SER HB3  1 1 
        5  8411 1 1  48 SER HG   H  -1.056  -7.842 -11.694 1.00 . A A .  965 SER HG   1 1 
        5  8412 1 1  48 SER N    N   0.604  -7.085  -8.576 1.00 . A A .  965 SER N    1 1 
        5  8413 1 1  48 SER O    O   2.353  -9.988  -8.889 1.00 . A A .  965 SER O    1 1 
        5  8414 1 1  48 SER OG   O  -0.556  -7.202 -11.168 1.00 . A A .  965 SER OG   1 1 
        5  8415 1 1  49 GLU C    C   4.901  -8.643  -7.464 1.00 . A A .  966 GLU C    1 1 
        5  8416 1 1  49 GLU CA   C   4.630  -8.375  -8.949 1.00 . A A .  966 GLU CA   1 1 
        5  8417 1 1  49 GLU CB   C   5.608  -7.343  -9.489 1.00 . A A .  966 GLU CB   1 1 
        5  8418 1 1  49 GLU CD   C   6.272  -5.935 -11.458 1.00 . A A .  966 GLU CD   1 1 
        5  8419 1 1  49 GLU CG   C   5.529  -7.158 -10.989 1.00 . A A .  966 GLU CG   1 1 
        5  8420 1 1  49 GLU H    H   3.069  -7.018  -9.459 1.00 . A A .  966 GLU H    1 1 
        5  8421 1 1  49 GLU HA   H   4.776  -9.296  -9.490 1.00 . A A .  966 GLU HA   1 1 
        5  8422 1 1  49 GLU HB2  H   5.401  -6.391  -9.021 1.00 . A A .  966 GLU HB2  1 1 
        5  8423 1 1  49 GLU HB3  H   6.612  -7.649  -9.236 1.00 . A A .  966 GLU HB3  1 1 
        5  8424 1 1  49 GLU HG2  H   5.953  -8.027 -11.470 1.00 . A A .  966 GLU HG2  1 1 
        5  8425 1 1  49 GLU HG3  H   4.491  -7.061 -11.272 1.00 . A A .  966 GLU HG3  1 1 
        5  8426 1 1  49 GLU N    N   3.251  -7.950  -9.201 1.00 . A A .  966 GLU N    1 1 
        5  8427 1 1  49 GLU O    O   6.040  -8.906  -7.056 1.00 . A A .  966 GLU O    1 1 
        5  8428 1 1  49 GLU OE1  O   5.657  -4.852 -11.507 1.00 . A A .  966 GLU OE1  1 1 
        5  8429 1 1  49 GLU OE2  O   7.475  -6.040 -11.790 1.00 . A A .  966 GLU OE2  1 1 
        5  8430 1 1  50 LEU C    C   3.428 -10.367  -5.187 1.00 . A A .  967 LEU C    1 1 
        5  8431 1 1  50 LEU CA   C   3.943  -8.952  -5.276 1.00 . A A .  967 LEU CA   1 1 
        5  8432 1 1  50 LEU CB   C   3.116  -8.045  -4.376 1.00 . A A .  967 LEU CB   1 1 
        5  8433 1 1  50 LEU CD1  C   4.830  -8.068  -2.547 1.00 . A A .  967 LEU CD1  1 1 
        5  8434 1 1  50 LEU CD2  C   4.684  -6.097  -4.056 1.00 . A A .  967 LEU CD2  1 1 
        5  8435 1 1  50 LEU CG   C   3.907  -7.205  -3.378 1.00 . A A .  967 LEU CG   1 1 
        5  8436 1 1  50 LEU H    H   2.998  -8.278  -7.026 1.00 . A A .  967 LEU H    1 1 
        5  8437 1 1  50 LEU HA   H   4.981  -8.926  -4.976 1.00 . A A .  967 LEU HA   1 1 
        5  8438 1 1  50 LEU HB2  H   2.545  -7.375  -5.003 1.00 . A A .  967 LEU HB2  1 1 
        5  8439 1 1  50 LEU HB3  H   2.426  -8.663  -3.820 1.00 . A A .  967 LEU HB3  1 1 
        5  8440 1 1  50 LEU HD11 H   4.249  -8.804  -2.013 1.00 . A A .  967 LEU HD11 1 1 
        5  8441 1 1  50 LEU HD12 H   5.536  -8.562  -3.199 1.00 . A A .  967 LEU HD12 1 1 
        5  8442 1 1  50 LEU HD13 H   5.361  -7.444  -1.845 1.00 . A A .  967 LEU HD13 1 1 
        5  8443 1 1  50 LEU HD21 H   5.389  -6.524  -4.754 1.00 . A A .  967 LEU HD21 1 1 
        5  8444 1 1  50 LEU HD22 H   3.998  -5.451  -4.583 1.00 . A A .  967 LEU HD22 1 1 
        5  8445 1 1  50 LEU HD23 H   5.210  -5.527  -3.305 1.00 . A A .  967 LEU HD23 1 1 
        5  8446 1 1  50 LEU HG   H   3.206  -6.752  -2.702 1.00 . A A .  967 LEU HG   1 1 
        5  8447 1 1  50 LEU N    N   3.863  -8.564  -6.661 1.00 . A A .  967 LEU N    1 1 
        5  8448 1 1  50 LEU O    O   2.257 -10.629  -5.449 1.00 . A A .  967 LEU O    1 1 
        5  8449 1 1  51 THR C    C   3.957 -13.245  -3.477 1.00 . A A .  968 THR C    1 1 
        5  8450 1 1  51 THR CA   C   3.967 -12.676  -4.886 1.00 . A A .  968 THR CA   1 1 
        5  8451 1 1  51 THR CB   C   5.003 -13.430  -5.735 1.00 . A A .  968 THR CB   1 1 
        5  8452 1 1  51 THR CG2  C   4.790 -13.164  -7.218 1.00 . A A .  968 THR CG2  1 1 
        5  8453 1 1  51 THR H    H   5.224 -11.034  -4.666 1.00 . A A .  968 THR H    1 1 
        5  8454 1 1  51 THR HA   H   2.999 -12.805  -5.343 1.00 . A A .  968 THR HA   1 1 
        5  8455 1 1  51 THR HB   H   4.899 -14.488  -5.543 1.00 . A A .  968 THR HB   1 1 
        5  8456 1 1  51 THR HG1  H   6.888 -12.940  -6.132 1.00 . A A .  968 THR HG1  1 1 
        5  8457 1 1  51 THR HG21 H   4.888 -12.106  -7.413 1.00 . A A .  968 THR HG21 1 1 
        5  8458 1 1  51 THR HG22 H   5.527 -13.706  -7.791 1.00 . A A .  968 THR HG22 1 1 
        5  8459 1 1  51 THR HG23 H   3.801 -13.493  -7.503 1.00 . A A .  968 THR HG23 1 1 
        5  8460 1 1  51 THR N    N   4.302 -11.275  -4.887 1.00 . A A .  968 THR N    1 1 
        5  8461 1 1  51 THR O    O   4.288 -12.555  -2.504 1.00 . A A .  968 THR O    1 1 
        5  8462 1 1  51 THR OG1  O   6.324 -13.006  -5.344 1.00 . A A .  968 THR OG1  1 1 
        5  8463 1 1  52 CYS C    C   4.731 -16.227  -2.200 1.00 . A A .  969 CYS C    1 1 
        5  8464 1 1  52 CYS CA   C   3.635 -15.176  -2.101 1.00 . A A .  969 CYS CA   1 1 
        5  8465 1 1  52 CYS CB   C   2.294 -15.800  -1.708 1.00 . A A .  969 CYS CB   1 1 
        5  8466 1 1  52 CYS H    H   3.200 -14.964  -4.145 1.00 . A A .  969 CYS H    1 1 
        5  8467 1 1  52 CYS HA   H   3.924 -14.447  -1.353 1.00 . A A .  969 CYS HA   1 1 
        5  8468 1 1  52 CYS HB2  H   2.441 -16.384  -0.810 1.00 . A A .  969 CYS HB2  1 1 
        5  8469 1 1  52 CYS HB3  H   1.587 -15.009  -1.501 1.00 . A A .  969 CYS HB3  1 1 
        5  8470 1 1  52 CYS HG   H   1.909 -18.124  -2.647 1.00 . A A .  969 CYS HG   1 1 
        5  8471 1 1  52 CYS N    N   3.550 -14.487  -3.358 1.00 . A A .  969 CYS N    1 1 
        5  8472 1 1  52 CYS O    O   4.790 -16.986  -3.177 1.00 . A A .  969 CYS O    1 1 
        5  8473 1 1  52 CYS SG   S   1.568 -16.877  -2.963 1.00 . A A .  969 CYS SG   1 1 
        5  8474 1 1  53 PRO C    C   6.195 -18.567  -0.733 1.00 . A A .  970 PRO C    1 1 
        5  8475 1 1  53 PRO CA   C   6.735 -17.211  -1.174 1.00 . A A .  970 PRO CA   1 1 
        5  8476 1 1  53 PRO CB   C   7.661 -16.621  -0.108 1.00 . A A .  970 PRO CB   1 1 
        5  8477 1 1  53 PRO CD   C   5.711 -15.281  -0.119 1.00 . A A .  970 PRO CD   1 1 
        5  8478 1 1  53 PRO CG   C   6.767 -15.854   0.780 1.00 . A A .  970 PRO CG   1 1 
        5  8479 1 1  53 PRO HA   H   7.254 -17.305  -2.116 1.00 . A A .  970 PRO HA   1 1 
        5  8480 1 1  53 PRO HB2  H   8.166 -17.414   0.424 1.00 . A A .  970 PRO HB2  1 1 
        5  8481 1 1  53 PRO HB3  H   8.382 -15.972  -0.577 1.00 . A A .  970 PRO HB3  1 1 
        5  8482 1 1  53 PRO HD2  H   4.752 -15.227   0.373 1.00 . A A .  970 PRO HD2  1 1 
        5  8483 1 1  53 PRO HD3  H   5.993 -14.301  -0.453 1.00 . A A .  970 PRO HD3  1 1 
        5  8484 1 1  53 PRO HG2  H   6.329 -16.515   1.513 1.00 . A A .  970 PRO HG2  1 1 
        5  8485 1 1  53 PRO HG3  H   7.317 -15.061   1.266 1.00 . A A .  970 PRO HG3  1 1 
        5  8486 1 1  53 PRO N    N   5.654 -16.230  -1.237 1.00 . A A .  970 PRO N    1 1 
        5  8487 1 1  53 PRO O    O   5.069 -18.632  -0.232 1.00 . A A .  970 PRO O    1 1 
        5  8488 1 1  54 PRO C    C   5.970 -21.107   0.917 1.00 . A A .  971 PRO C    1 1 
        5  8489 1 1  54 PRO CA   C   6.545 -21.011  -0.503 1.00 . A A .  971 PRO CA   1 1 
        5  8490 1 1  54 PRO CB   C   7.825 -21.853  -0.616 1.00 . A A .  971 PRO CB   1 1 
        5  8491 1 1  54 PRO CD   C   8.320 -19.682  -1.479 1.00 . A A .  971 PRO CD   1 1 
        5  8492 1 1  54 PRO CG   C   8.936 -20.881  -0.830 1.00 . A A .  971 PRO CG   1 1 
        5  8493 1 1  54 PRO HA   H   5.812 -21.391  -1.200 1.00 . A A .  971 PRO HA   1 1 
        5  8494 1 1  54 PRO HB2  H   7.967 -22.415   0.295 1.00 . A A .  971 PRO HB2  1 1 
        5  8495 1 1  54 PRO HB3  H   7.733 -22.533  -1.451 1.00 . A A .  971 PRO HB3  1 1 
        5  8496 1 1  54 PRO HD2  H   8.872 -18.788  -1.229 1.00 . A A .  971 PRO HD2  1 1 
        5  8497 1 1  54 PRO HD3  H   8.267 -19.811  -2.550 1.00 . A A .  971 PRO HD3  1 1 
        5  8498 1 1  54 PRO HG2  H   9.373 -20.606   0.118 1.00 . A A .  971 PRO HG2  1 1 
        5  8499 1 1  54 PRO HG3  H   9.685 -21.314  -1.477 1.00 . A A .  971 PRO HG3  1 1 
        5  8500 1 1  54 PRO N    N   6.973 -19.658  -0.888 1.00 . A A .  971 PRO N    1 1 
        5  8501 1 1  54 PRO O    O   5.070 -21.913   1.170 1.00 . A A .  971 PRO O    1 1 
        5  8502 1 1  55 GLY C    C   5.071 -19.160   3.541 1.00 . A A .  972 GLY C    1 1 
        5  8503 1 1  55 GLY CA   C   5.976 -20.321   3.190 1.00 . A A .  972 GLY CA   1 1 
        5  8504 1 1  55 GLY H    H   7.102 -19.574   1.608 1.00 . A A .  972 GLY H    1 1 
        5  8505 1 1  55 GLY HA2  H   5.429 -21.243   3.329 1.00 . A A .  972 GLY HA2  1 1 
        5  8506 1 1  55 GLY HA3  H   6.829 -20.309   3.857 1.00 . A A .  972 GLY HA3  1 1 
        5  8507 1 1  55 GLY N    N   6.444 -20.265   1.832 1.00 . A A .  972 GLY N    1 1 
        5  8508 1 1  55 GLY O    O   4.983 -18.782   4.695 1.00 . A A .  972 GLY O    1 1 
        5  8509 1 1  56 TRP C    C   2.250 -17.744   1.891 1.00 . A A .  973 TRP C    1 1 
        5  8510 1 1  56 TRP CA   C   3.441 -17.531   2.796 1.00 . A A .  973 TRP CA   1 1 
        5  8511 1 1  56 TRP CB   C   3.970 -16.092   2.715 1.00 . A A .  973 TRP CB   1 1 
        5  8512 1 1  56 TRP CD1  C   6.031 -15.600   4.151 1.00 . A A .  973 TRP CD1  1 1 
        5  8513 1 1  56 TRP CD2  C   4.087 -15.211   5.182 1.00 . A A .  973 TRP CD2  1 1 
        5  8514 1 1  56 TRP CE2  C   5.132 -14.906   6.071 1.00 . A A .  973 TRP CE2  1 1 
        5  8515 1 1  56 TRP CE3  C   2.774 -15.043   5.613 1.00 . A A .  973 TRP CE3  1 1 
        5  8516 1 1  56 TRP CG   C   4.685 -15.646   3.955 1.00 . A A .  973 TRP CG   1 1 
        5  8517 1 1  56 TRP CH2  C   3.600 -14.299   7.764 1.00 . A A .  973 TRP CH2  1 1 
        5  8518 1 1  56 TRP CZ2  C   4.900 -14.446   7.366 1.00 . A A .  973 TRP CZ2  1 1 
        5  8519 1 1  56 TRP CZ3  C   2.541 -14.595   6.900 1.00 . A A .  973 TRP CZ3  1 1 
        5  8520 1 1  56 TRP H    H   4.665 -18.783   1.619 1.00 . A A .  973 TRP H    1 1 
        5  8521 1 1  56 TRP HA   H   3.101 -17.704   3.802 1.00 . A A .  973 TRP HA   1 1 
        5  8522 1 1  56 TRP HB2  H   4.676 -16.025   1.910 1.00 . A A .  973 TRP HB2  1 1 
        5  8523 1 1  56 TRP HB3  H   3.161 -15.408   2.522 1.00 . A A .  973 TRP HB3  1 1 
        5  8524 1 1  56 TRP HD1  H   6.756 -15.878   3.399 1.00 . A A .  973 TRP HD1  1 1 
        5  8525 1 1  56 TRP HE1  H   7.209 -15.048   5.807 1.00 . A A .  973 TRP HE1  1 1 
        5  8526 1 1  56 TRP HE3  H   1.942 -15.266   4.961 1.00 . A A .  973 TRP HE3  1 1 
        5  8527 1 1  56 TRP HH2  H   3.374 -13.953   8.762 1.00 . A A .  973 TRP HH2  1 1 
        5  8528 1 1  56 TRP HZ2  H   5.710 -14.213   8.042 1.00 . A A .  973 TRP HZ2  1 1 
        5  8529 1 1  56 TRP HZ3  H   1.522 -14.502   7.257 1.00 . A A .  973 TRP HZ3  1 1 
        5  8530 1 1  56 TRP N    N   4.450 -18.545   2.549 1.00 . A A .  973 TRP N    1 1 
        5  8531 1 1  56 TRP NE1  N   6.309 -15.158   5.421 1.00 . A A .  973 TRP NE1  1 1 
        5  8532 1 1  56 TRP O    O   2.388 -17.982   0.694 1.00 . A A .  973 TRP O    1 1 
        5  8533 1 1  57 GLU C    C  -0.913 -16.617   1.825 1.00 . A A .  974 GLU C    1 1 
        5  8534 1 1  57 GLU CA   C  -0.180 -17.937   1.868 1.00 . A A .  974 GLU CA   1 1 
        5  8535 1 1  57 GLU CB   C  -0.919 -18.951   2.761 1.00 . A A .  974 GLU CB   1 1 
        5  8536 1 1  57 GLU CD   C  -2.741 -19.819   1.227 1.00 . A A .  974 GLU CD   1 1 
        5  8537 1 1  57 GLU CG   C  -2.401 -19.126   2.534 1.00 . A A .  974 GLU CG   1 1 
        5  8538 1 1  57 GLU H    H   1.053 -17.425   3.445 1.00 . A A .  974 GLU H    1 1 
        5  8539 1 1  57 GLU HA   H  -0.042 -18.341   0.877 1.00 . A A .  974 GLU HA   1 1 
        5  8540 1 1  57 GLU HB2  H  -0.458 -19.917   2.627 1.00 . A A .  974 GLU HB2  1 1 
        5  8541 1 1  57 GLU HB3  H  -0.776 -18.652   3.790 1.00 . A A .  974 GLU HB3  1 1 
        5  8542 1 1  57 GLU HG2  H  -2.785 -19.707   3.361 1.00 . A A .  974 GLU HG2  1 1 
        5  8543 1 1  57 GLU HG3  H  -2.861 -18.151   2.551 1.00 . A A .  974 GLU HG3  1 1 
        5  8544 1 1  57 GLU N    N   1.093 -17.688   2.494 1.00 . A A .  974 GLU N    1 1 
        5  8545 1 1  57 GLU O    O  -0.696 -15.778   2.682 1.00 . A A .  974 GLU O    1 1 
        5  8546 1 1  57 GLU OE1  O  -2.386 -19.306   0.138 1.00 . A A .  974 GLU OE1  1 1 
        5  8547 1 1  57 GLU OE2  O  -3.414 -20.869   1.261 1.00 . A A .  974 GLU OE2  1 1 
        5  8548 1 1  58 TRP C    C  -3.742 -15.462   1.670 1.00 . A A .  975 TRP C    1 1 
        5  8549 1 1  58 TRP CA   C  -2.498 -15.177   0.840 1.00 . A A .  975 TRP CA   1 1 
        5  8550 1 1  58 TRP CB   C  -2.865 -14.673  -0.550 1.00 . A A .  975 TRP CB   1 1 
        5  8551 1 1  58 TRP CD1  C  -1.160 -14.544  -2.428 1.00 . A A .  975 TRP CD1  1 1 
        5  8552 1 1  58 TRP CD2  C  -0.939 -12.953  -0.877 1.00 . A A .  975 TRP CD2  1 1 
        5  8553 1 1  58 TRP CE2  C   0.049 -12.759  -1.850 1.00 . A A .  975 TRP CE2  1 1 
        5  8554 1 1  58 TRP CE3  C  -1.000 -12.075   0.204 1.00 . A A .  975 TRP CE3  1 1 
        5  8555 1 1  58 TRP CG   C  -1.706 -14.095  -1.275 1.00 . A A .  975 TRP CG   1 1 
        5  8556 1 1  58 TRP CH2  C   0.892 -10.877  -0.703 1.00 . A A .  975 TRP CH2  1 1 
        5  8557 1 1  58 TRP CZ2  C   0.976 -11.722  -1.775 1.00 . A A .  975 TRP CZ2  1 1 
        5  8558 1 1  58 TRP CZ3  C  -0.086 -11.046   0.281 1.00 . A A .  975 TRP CZ3  1 1 
        5  8559 1 1  58 TRP H    H  -1.438 -16.793  -0.067 1.00 . A A .  975 TRP H    1 1 
        5  8560 1 1  58 TRP HA   H  -1.940 -14.402   1.350 1.00 . A A .  975 TRP HA   1 1 
        5  8561 1 1  58 TRP HB2  H  -3.258 -15.490  -1.135 1.00 . A A .  975 TRP HB2  1 1 
        5  8562 1 1  58 TRP HB3  H  -3.611 -13.901  -0.471 1.00 . A A .  975 TRP HB3  1 1 
        5  8563 1 1  58 TRP HD1  H  -1.517 -15.401  -2.979 1.00 . A A .  975 TRP HD1  1 1 
        5  8564 1 1  58 TRP HE1  H   0.419 -13.856  -3.601 1.00 . A A .  975 TRP HE1  1 1 
        5  8565 1 1  58 TRP HE3  H  -1.749 -12.189   0.974 1.00 . A A .  975 TRP HE3  1 1 
        5  8566 1 1  58 TRP HH2  H   1.591 -10.059  -0.603 1.00 . A A .  975 TRP HH2  1 1 
        5  8567 1 1  58 TRP HZ2  H   1.743 -11.581  -2.520 1.00 . A A .  975 TRP HZ2  1 1 
        5  8568 1 1  58 TRP HZ3  H  -0.125 -10.357   1.113 1.00 . A A .  975 TRP HZ3  1 1 
        5  8569 1 1  58 TRP N    N  -1.632 -16.339   0.781 1.00 . A A .  975 TRP N    1 1 
        5  8570 1 1  58 TRP NE1  N  -0.117 -13.740  -2.788 1.00 . A A .  975 TRP NE1  1 1 
        5  8571 1 1  58 TRP O    O  -4.345 -16.531   1.556 1.00 . A A .  975 TRP O    1 1 
        5  8572 1 1  59 GLU C    C  -6.395 -13.767   2.696 1.00 . A A .  976 GLU C    1 1 
        5  8573 1 1  59 GLU CA   C  -5.339 -14.684   3.273 1.00 . A A .  976 GLU CA   1 1 
        5  8574 1 1  59 GLU CB   C  -5.185 -14.456   4.794 1.00 . A A .  976 GLU CB   1 1 
        5  8575 1 1  59 GLU CD   C  -5.406 -12.820   6.693 1.00 . A A .  976 GLU CD   1 1 
        5  8576 1 1  59 GLU CG   C  -4.981 -13.024   5.248 1.00 . A A .  976 GLU CG   1 1 
        5  8577 1 1  59 GLU H    H  -3.721 -13.617   2.391 1.00 . A A .  976 GLU H    1 1 
        5  8578 1 1  59 GLU HA   H  -5.657 -15.703   3.092 1.00 . A A .  976 GLU HA   1 1 
        5  8579 1 1  59 GLU HB2  H  -6.074 -14.825   5.283 1.00 . A A .  976 GLU HB2  1 1 
        5  8580 1 1  59 GLU HB3  H  -4.343 -15.037   5.138 1.00 . A A .  976 GLU HB3  1 1 
        5  8581 1 1  59 GLU HG2  H  -3.933 -12.773   5.156 1.00 . A A .  976 GLU HG2  1 1 
        5  8582 1 1  59 GLU HG3  H  -5.567 -12.371   4.619 1.00 . A A .  976 GLU HG3  1 1 
        5  8583 1 1  59 GLU N    N  -4.136 -14.497   2.487 1.00 . A A .  976 GLU N    1 1 
        5  8584 1 1  59 GLU O    O  -7.574 -14.104   2.657 1.00 . A A .  976 GLU O    1 1 
        5  8585 1 1  59 GLU OE1  O  -6.594 -12.515   6.932 1.00 . A A .  976 GLU OE1  1 1 
        5  8586 1 1  59 GLU OE2  O  -4.581 -12.954   7.609 1.00 . A A .  976 GLU OE2  1 1 
        5  8587 1 1  60 ASP C    C  -6.879 -12.083   0.084 1.00 . A A .  977 ASP C    1 1 
        5  8588 1 1  60 ASP CA   C  -6.852 -11.689   1.553 1.00 . A A .  977 ASP CA   1 1 
        5  8589 1 1  60 ASP CB   C  -6.390 -10.235   1.696 1.00 . A A .  977 ASP CB   1 1 
        5  8590 1 1  60 ASP CG   C  -7.536  -9.252   1.538 1.00 . A A .  977 ASP CG   1 1 
        5  8591 1 1  60 ASP H    H  -5.019 -12.348   2.349 1.00 . A A .  977 ASP H    1 1 
        5  8592 1 1  60 ASP HA   H  -7.841 -11.810   1.974 1.00 . A A .  977 ASP HA   1 1 
        5  8593 1 1  60 ASP HB2  H  -5.942 -10.095   2.669 1.00 . A A .  977 ASP HB2  1 1 
        5  8594 1 1  60 ASP HB3  H  -5.654 -10.023   0.934 1.00 . A A .  977 ASP HB3  1 1 
        5  8595 1 1  60 ASP N    N  -5.955 -12.605   2.224 1.00 . A A .  977 ASP N    1 1 
        5  8596 1 1  60 ASP O    O  -5.925 -12.691  -0.419 1.00 . A A .  977 ASP O    1 1 
        5  8597 1 1  60 ASP OD1  O  -8.212  -9.244   0.489 1.00 . A A .  977 ASP OD1  1 1 
        5  8598 1 1  60 ASP OD2  O  -7.824  -8.516   2.507 1.00 . A A .  977 ASP OD2  1 1 
        5  8599 1 1  61 ASP C    C  -7.443 -11.209  -2.981 1.00 . A A .  978 ASP C    1 1 
        5  8600 1 1  61 ASP CA   C  -8.123 -12.124  -1.979 1.00 . A A .  978 ASP CA   1 1 
        5  8601 1 1  61 ASP CB   C  -9.611 -12.207  -2.294 1.00 . A A .  978 ASP CB   1 1 
        5  8602 1 1  61 ASP CG   C  -9.889 -12.682  -3.707 1.00 . A A .  978 ASP CG   1 1 
        5  8603 1 1  61 ASP H    H  -8.491 -10.990  -0.211 1.00 . A A .  978 ASP H    1 1 
        5  8604 1 1  61 ASP HA   H  -7.699 -13.112  -2.071 1.00 . A A .  978 ASP HA   1 1 
        5  8605 1 1  61 ASP HB2  H -10.078 -12.897  -1.608 1.00 . A A .  978 ASP HB2  1 1 
        5  8606 1 1  61 ASP HB3  H -10.054 -11.230  -2.168 1.00 . A A .  978 ASP HB3  1 1 
        5  8607 1 1  61 ASP N    N  -7.909 -11.676  -0.612 1.00 . A A .  978 ASP N    1 1 
        5  8608 1 1  61 ASP O    O  -6.950 -11.673  -4.012 1.00 . A A .  978 ASP O    1 1 
        5  8609 1 1  61 ASP OD1  O  -9.924 -13.912  -3.942 1.00 . A A .  978 ASP OD1  1 1 
        5  8610 1 1  61 ASP OD2  O -10.103 -11.848  -4.605 1.00 . A A .  978 ASP OD2  1 1 
        5  8611 1 1  62 ALA C    C  -6.325  -7.742  -2.825 1.00 . A A .  979 ALA C    1 1 
        5  8612 1 1  62 ALA CA   C  -6.826  -8.948  -3.585 1.00 . A A .  979 ALA CA   1 1 
        5  8613 1 1  62 ALA CB   C  -7.905  -8.521  -4.566 1.00 . A A .  979 ALA CB   1 1 
        5  8614 1 1  62 ALA H    H  -7.606  -9.624  -1.756 1.00 . A A .  979 ALA H    1 1 
        5  8615 1 1  62 ALA HA   H  -6.008  -9.385  -4.137 1.00 . A A .  979 ALA HA   1 1 
        5  8616 1 1  62 ALA HB1  H  -8.265  -9.385  -5.105 1.00 . A A .  979 ALA HB1  1 1 
        5  8617 1 1  62 ALA HB2  H  -8.723  -8.067  -4.026 1.00 . A A .  979 ALA HB2  1 1 
        5  8618 1 1  62 ALA HB3  H  -7.494  -7.807  -5.264 1.00 . A A .  979 ALA HB3  1 1 
        5  8619 1 1  62 ALA N    N  -7.358  -9.931  -2.657 1.00 . A A .  979 ALA N    1 1 
        5  8620 1 1  62 ALA O    O  -6.541  -7.636  -1.619 1.00 . A A .  979 ALA O    1 1 
        5  8621 1 1  63 TRP C    C  -6.209  -4.556  -3.240 1.00 . A A .  980 TRP C    1 1 
        5  8622 1 1  63 TRP CA   C  -5.181  -5.627  -2.933 1.00 . A A .  980 TRP CA   1 1 
        5  8623 1 1  63 TRP CB   C  -3.819  -5.175  -3.459 1.00 . A A .  980 TRP CB   1 1 
        5  8624 1 1  63 TRP CD1  C  -2.597  -7.365  -4.019 1.00 . A A .  980 TRP CD1  1 1 
        5  8625 1 1  63 TRP CD2  C  -1.527  -6.068  -2.544 1.00 . A A .  980 TRP CD2  1 1 
        5  8626 1 1  63 TRP CE2  C  -0.752  -7.219  -2.777 1.00 . A A .  980 TRP CE2  1 1 
        5  8627 1 1  63 TRP CE3  C  -1.049  -5.110  -1.648 1.00 . A A .  980 TRP CE3  1 1 
        5  8628 1 1  63 TRP CG   C  -2.711  -6.182  -3.345 1.00 . A A .  980 TRP CG   1 1 
        5  8629 1 1  63 TRP CH2  C   0.915  -6.477  -1.287 1.00 . A A .  980 TRP CH2  1 1 
        5  8630 1 1  63 TRP CZ2  C   0.472  -7.434  -2.156 1.00 . A A .  980 TRP CZ2  1 1 
        5  8631 1 1  63 TRP CZ3  C   0.166  -5.325  -1.030 1.00 . A A .  980 TRP CZ3  1 1 
        5  8632 1 1  63 TRP H    H  -5.470  -7.062  -4.478 1.00 . A A .  980 TRP H    1 1 
        5  8633 1 1  63 TRP HA   H  -5.128  -5.770  -1.864 1.00 . A A .  980 TRP HA   1 1 
        5  8634 1 1  63 TRP HB2  H  -3.920  -4.888  -4.491 1.00 . A A .  980 TRP HB2  1 1 
        5  8635 1 1  63 TRP HB3  H  -3.519  -4.301  -2.897 1.00 . A A .  980 TRP HB3  1 1 
        5  8636 1 1  63 TRP HD1  H  -3.335  -7.744  -4.711 1.00 . A A .  980 TRP HD1  1 1 
        5  8637 1 1  63 TRP HE1  H  -1.114  -8.858  -4.030 1.00 . A A .  980 TRP HE1  1 1 
        5  8638 1 1  63 TRP HE3  H  -1.613  -4.214  -1.437 1.00 . A A .  980 TRP HE3  1 1 
        5  8639 1 1  63 TRP HH2  H   1.858  -6.604  -0.777 1.00 . A A .  980 TRP HH2  1 1 
        5  8640 1 1  63 TRP HZ2  H   1.065  -8.316  -2.357 1.00 . A A .  980 TRP HZ2  1 1 
        5  8641 1 1  63 TRP HZ3  H   0.552  -4.593  -0.336 1.00 . A A .  980 TRP HZ3  1 1 
        5  8642 1 1  63 TRP N    N  -5.639  -6.864  -3.526 1.00 . A A .  980 TRP N    1 1 
        5  8643 1 1  63 TRP NE1  N  -1.428  -7.992  -3.675 1.00 . A A .  980 TRP NE1  1 1 
        5  8644 1 1  63 TRP O    O  -6.372  -4.142  -4.391 1.00 . A A .  980 TRP O    1 1 
        5  8645 1 1  64 SER C    C  -7.641  -1.997  -1.399 1.00 . A A .  981 SER C    1 1 
        5  8646 1 1  64 SER CA   C  -7.956  -3.142  -2.352 1.00 . A A .  981 SER CA   1 1 
        5  8647 1 1  64 SER CB   C  -9.309  -3.797  -2.070 1.00 . A A .  981 SER CB   1 1 
        5  8648 1 1  64 SER H    H  -6.684  -4.466  -1.325 1.00 . A A .  981 SER H    1 1 
        5  8649 1 1  64 SER HA   H  -7.934  -2.769  -3.367 1.00 . A A .  981 SER HA   1 1 
        5  8650 1 1  64 SER HB2  H  -9.317  -4.184  -1.062 1.00 . A A .  981 SER HB2  1 1 
        5  8651 1 1  64 SER HB3  H -10.097  -3.068  -2.188 1.00 . A A .  981 SER HB3  1 1 
        5  8652 1 1  64 SER HG   H  -8.919  -4.768  -3.728 1.00 . A A .  981 SER HG   1 1 
        5  8653 1 1  64 SER N    N  -6.907  -4.134  -2.222 1.00 . A A .  981 SER N    1 1 
        5  8654 1 1  64 SER O    O  -6.937  -2.200  -0.436 1.00 . A A .  981 SER O    1 1 
        5  8655 1 1  64 SER OG   O  -9.531  -4.869  -2.984 1.00 . A A .  981 SER OG   1 1 
        5  8656 1 1  65 TYR C    C  -8.179   0.416   0.543 1.00 . A A .  982 TYR C    1 1 
        5  8657 1 1  65 TYR CA   C  -7.719   0.361  -0.906 1.00 . A A .  982 TYR CA   1 1 
        5  8658 1 1  65 TYR CB   C  -8.061   1.656  -1.663 1.00 . A A .  982 TYR CB   1 1 
        5  8659 1 1  65 TYR CD1  C -10.018   1.022  -3.101 1.00 . A A .  982 TYR CD1  1 1 
        5  8660 1 1  65 TYR CD2  C -10.355   2.710  -1.454 1.00 . A A .  982 TYR CD2  1 1 
        5  8661 1 1  65 TYR CE1  C -11.335   1.138  -3.502 1.00 . A A .  982 TYR CE1  1 1 
        5  8662 1 1  65 TYR CE2  C -11.677   2.837  -1.851 1.00 . A A .  982 TYR CE2  1 1 
        5  8663 1 1  65 TYR CG   C  -9.510   1.796  -2.072 1.00 . A A .  982 TYR CG   1 1 
        5  8664 1 1  65 TYR CZ   C -12.159   2.049  -2.874 1.00 . A A .  982 TYR CZ   1 1 
        5  8665 1 1  65 TYR H    H  -8.942  -0.766  -2.236 1.00 . A A .  982 TYR H    1 1 
        5  8666 1 1  65 TYR HA   H  -6.641   0.278  -0.879 1.00 . A A .  982 TYR HA   1 1 
        5  8667 1 1  65 TYR HB2  H  -7.822   2.500  -1.032 1.00 . A A .  982 TYR HB2  1 1 
        5  8668 1 1  65 TYR HB3  H  -7.458   1.706  -2.557 1.00 . A A .  982 TYR HB3  1 1 
        5  8669 1 1  65 TYR HD1  H  -9.355   0.302  -3.569 1.00 . A A .  982 TYR HD1  1 1 
        5  8670 1 1  65 TYR HD2  H  -9.967   3.329  -0.657 1.00 . A A .  982 TYR HD2  1 1 
        5  8671 1 1  65 TYR HE1  H -11.712   0.528  -4.310 1.00 . A A .  982 TYR HE1  1 1 
        5  8672 1 1  65 TYR HE2  H -12.324   3.558  -1.373 1.00 . A A .  982 TYR HE2  1 1 
        5  8673 1 1  65 TYR HH   H -13.779   3.068  -3.100 1.00 . A A .  982 TYR HH   1 1 
        5  8674 1 1  65 TYR N    N  -8.184  -0.824  -1.622 1.00 . A A .  982 TYR N    1 1 
        5  8675 1 1  65 TYR O    O  -9.285  -0.005   0.893 1.00 . A A .  982 TYR O    1 1 
        5  8676 1 1  65 TYR OH   O -13.480   2.153  -3.249 1.00 . A A .  982 TYR OH   1 1 
        5  8677 1 1  66 ASP C    C  -8.050   2.398   3.159 1.00 . A A .  983 ASP C    1 1 
        5  8678 1 1  66 ASP CA   C  -7.483   1.034   2.807 1.00 . A A .  983 ASP CA   1 1 
        5  8679 1 1  66 ASP CB   C  -6.134   0.812   3.507 1.00 . A A .  983 ASP CB   1 1 
        5  8680 1 1  66 ASP CG   C  -6.177   0.933   5.021 1.00 . A A .  983 ASP CG   1 1 
        5  8681 1 1  66 ASP H    H  -6.492   1.371   0.995 1.00 . A A .  983 ASP H    1 1 
        5  8682 1 1  66 ASP HA   H  -8.176   0.266   3.109 1.00 . A A .  983 ASP HA   1 1 
        5  8683 1 1  66 ASP HB2  H  -5.778  -0.177   3.265 1.00 . A A .  983 ASP HB2  1 1 
        5  8684 1 1  66 ASP HB3  H  -5.428   1.537   3.129 1.00 . A A .  983 ASP HB3  1 1 
        5  8685 1 1  66 ASP N    N  -7.297   0.950   1.367 1.00 . A A .  983 ASP N    1 1 
        5  8686 1 1  66 ASP O    O  -7.450   3.427   2.851 1.00 . A A .  983 ASP O    1 1 
        5  8687 1 1  66 ASP OD1  O  -7.263   0.770   5.621 1.00 . A A .  983 ASP OD1  1 1 
        5  8688 1 1  66 ASP OD2  O  -5.111   1.172   5.636 1.00 . A A .  983 ASP OD2  1 1 
        5  8689 1 1  67 ILE C    C  -9.791   3.932   5.618 1.00 . A A .  984 ILE C    1 1 
        5  8690 1 1  67 ILE CA   C  -9.885   3.635   4.130 1.00 . A A .  984 ILE CA   1 1 
        5  8691 1 1  67 ILE CB   C -11.360   3.641   3.633 1.00 . A A .  984 ILE CB   1 1 
        5  8692 1 1  67 ILE CD1  C -12.516   2.237   5.486 1.00 . A A .  984 ILE CD1  1 1 
        5  8693 1 1  67 ILE CG1  C -12.140   2.362   4.020 1.00 . A A .  984 ILE CG1  1 1 
        5  8694 1 1  67 ILE CG2  C -11.391   3.832   2.125 1.00 . A A .  984 ILE CG2  1 1 
        5  8695 1 1  67 ILE H    H  -9.626   1.541   4.015 1.00 . A A .  984 ILE H    1 1 
        5  8696 1 1  67 ILE HA   H  -9.360   4.428   3.614 1.00 . A A .  984 ILE HA   1 1 
        5  8697 1 1  67 ILE HB   H -11.849   4.499   4.074 1.00 . A A .  984 ILE HB   1 1 
        5  8698 1 1  67 ILE HD11 H -13.055   1.315   5.641 1.00 . A A .  984 ILE HD11 1 1 
        5  8699 1 1  67 ILE HD12 H -11.619   2.233   6.088 1.00 . A A .  984 ILE HD12 1 1 
        5  8700 1 1  67 ILE HD13 H -13.138   3.072   5.774 1.00 . A A .  984 ILE HD13 1 1 
        5  8701 1 1  67 ILE HG12 H -13.055   2.330   3.450 1.00 . A A .  984 ILE HG12 1 1 
        5  8702 1 1  67 ILE HG13 H -11.541   1.501   3.760 1.00 . A A .  984 ILE HG13 1 1 
        5  8703 1 1  67 ILE HG21 H -10.856   3.022   1.650 1.00 . A A .  984 ILE HG21 1 1 
        5  8704 1 1  67 ILE HG22 H -12.416   3.835   1.784 1.00 . A A .  984 ILE HG22 1 1 
        5  8705 1 1  67 ILE HG23 H -10.923   4.773   1.869 1.00 . A A .  984 ILE HG23 1 1 
        5  8706 1 1  67 ILE N    N  -9.209   2.401   3.781 1.00 . A A .  984 ILE N    1 1 
        5  8707 1 1  67 ILE O    O -10.375   4.898   6.107 1.00 . A A .  984 ILE O    1 1 
        5  8708 1 1  68 ASN C    C  -7.611   4.226   8.011 1.00 . A A .  985 ASN C    1 1 
        5  8709 1 1  68 ASN CA   C  -8.815   3.314   7.762 1.00 . A A .  985 ASN CA   1 1 
        5  8710 1 1  68 ASN CB   C  -8.632   1.923   8.400 1.00 . A A .  985 ASN CB   1 1 
        5  8711 1 1  68 ASN CG   C  -8.532   1.917   9.924 1.00 . A A .  985 ASN CG   1 1 
        5  8712 1 1  68 ASN H    H  -8.392   2.515   5.862 1.00 . A A .  985 ASN H    1 1 
        5  8713 1 1  68 ASN HA   H  -9.704   3.786   8.156 1.00 . A A .  985 ASN HA   1 1 
        5  8714 1 1  68 ASN HB2  H  -9.472   1.304   8.124 1.00 . A A .  985 ASN HB2  1 1 
        5  8715 1 1  68 ASN HB3  H  -7.730   1.480   8.004 1.00 . A A .  985 ASN HB3  1 1 
        5  8716 1 1  68 ASN HD21 H  -9.796   3.451  10.114 1.00 . A A .  985 ASN HD21 1 1 
        5  8717 1 1  68 ASN HD22 H  -9.107   2.831  11.580 1.00 . A A .  985 ASN HD22 1 1 
        5  8718 1 1  68 ASN N    N  -8.973   3.163   6.320 1.00 . A A .  985 ASN N    1 1 
        5  8719 1 1  68 ASN ND2  N  -9.222   2.813  10.605 1.00 . A A .  985 ASN ND2  1 1 
        5  8720 1 1  68 ASN O    O  -6.868   4.096   8.978 1.00 . A A .  985 ASN O    1 1 
        5  8721 1 1  68 ASN OD1  O  -7.864   1.059  10.500 1.00 . A A .  985 ASN OD1  1 1 
        5  8722 1 1  69 ARG C    C  -6.933   7.538   6.806 1.00 . A A .  986 ARG C    1 1 
        5  8723 1 1  69 ARG CA   C  -6.392   6.177   7.176 1.00 . A A .  986 ARG CA   1 1 
        5  8724 1 1  69 ARG CB   C  -5.316   5.770   6.157 1.00 . A A .  986 ARG CB   1 1 
        5  8725 1 1  69 ARG CD   C  -3.444   4.214   5.512 1.00 . A A .  986 ARG CD   1 1 
        5  8726 1 1  69 ARG CG   C  -4.405   4.648   6.613 1.00 . A A .  986 ARG CG   1 1 
        5  8727 1 1  69 ARG CZ   C  -1.367   5.575   5.225 1.00 . A A .  986 ARG CZ   1 1 
        5  8728 1 1  69 ARG H    H  -8.268   5.472   6.601 1.00 . A A .  986 ARG H    1 1 
        5  8729 1 1  69 ARG HA   H  -5.967   6.215   8.167 1.00 . A A .  986 ARG HA   1 1 
        5  8730 1 1  69 ARG HB2  H  -5.806   5.451   5.249 1.00 . A A .  986 ARG HB2  1 1 
        5  8731 1 1  69 ARG HB3  H  -4.705   6.633   5.936 1.00 . A A .  986 ARG HB3  1 1 
        5  8732 1 1  69 ARG HD2  H  -2.765   3.481   5.921 1.00 . A A .  986 ARG HD2  1 1 
        5  8733 1 1  69 ARG HD3  H  -4.020   3.754   4.723 1.00 . A A .  986 ARG HD3  1 1 
        5  8734 1 1  69 ARG HE   H  -3.076   5.838   4.220 1.00 . A A .  986 ARG HE   1 1 
        5  8735 1 1  69 ARG HG2  H  -3.828   4.990   7.460 1.00 . A A .  986 ARG HG2  1 1 
        5  8736 1 1  69 ARG HG3  H  -5.010   3.802   6.905 1.00 . A A .  986 ARG HG3  1 1 
        5  8737 1 1  69 ARG HH11 H  -1.274   4.414   6.898 1.00 . A A .  986 ARG HH11 1 1 
        5  8738 1 1  69 ARG HH12 H   0.187   5.244   6.480 1.00 . A A .  986 ARG HH12 1 1 
        5  8739 1 1  69 ARG HH21 H  -1.121   6.866   3.671 1.00 . A A .  986 ARG HH21 1 1 
        5  8740 1 1  69 ARG HH22 H   0.274   6.631   4.670 1.00 . A A .  986 ARG HH22 1 1 
        5  8741 1 1  69 ARG N    N  -7.506   5.244   7.178 1.00 . A A .  986 ARG N    1 1 
        5  8742 1 1  69 ARG NE   N  -2.649   5.313   4.937 1.00 . A A .  986 ARG NE   1 1 
        5  8743 1 1  69 ARG NH1  N  -0.778   5.034   6.280 1.00 . A A .  986 ARG NH1  1 1 
        5  8744 1 1  69 ARG NH2  N  -0.682   6.420   4.471 1.00 . A A .  986 ARG NH2  1 1 
        5  8745 1 1  69 ARG O    O  -8.133   7.667   6.526 1.00 . A A .  986 ARG O    1 1 
        5  8746 1 1  70 ALA C    C  -6.472   9.857   4.847 1.00 . A A .  987 ALA C    1 1 
        5  8747 1 1  70 ALA CA   C  -6.463   9.858   6.365 1.00 . A A .  987 ALA CA   1 1 
        5  8748 1 1  70 ALA CB   C  -5.521  10.924   6.910 1.00 . A A .  987 ALA CB   1 1 
        5  8749 1 1  70 ALA H    H  -5.154   8.385   7.119 1.00 . A A .  987 ALA H    1 1 
        5  8750 1 1  70 ALA HA   H  -7.465  10.052   6.722 1.00 . A A .  987 ALA HA   1 1 
        5  8751 1 1  70 ALA HB1  H  -5.538  10.904   7.989 1.00 . A A .  987 ALA HB1  1 1 
        5  8752 1 1  70 ALA HB2  H  -4.518  10.725   6.561 1.00 . A A .  987 ALA HB2  1 1 
        5  8753 1 1  70 ALA HB3  H  -5.839  11.895   6.560 1.00 . A A .  987 ALA HB3  1 1 
        5  8754 1 1  70 ALA N    N  -6.079   8.540   6.812 1.00 . A A .  987 ALA N    1 1 
        5  8755 1 1  70 ALA O    O  -5.463  10.132   4.201 1.00 . A A .  987 ALA O    1 1 
        5  8756 1 1  71 VAL C    C  -9.003  10.077   2.402 1.00 . A A .  988 VAL C    1 1 
        5  8757 1 1  71 VAL CA   C  -7.756   9.335   2.859 1.00 . A A .  988 VAL CA   1 1 
        5  8758 1 1  71 VAL CB   C  -7.837   7.853   2.399 1.00 . A A .  988 VAL CB   1 1 
        5  8759 1 1  71 VAL CG1  C  -6.510   7.139   2.605 1.00 . A A .  988 VAL CG1  1 1 
        5  8760 1 1  71 VAL CG2  C  -8.953   7.115   3.129 1.00 . A A .  988 VAL CG2  1 1 
        5  8761 1 1  71 VAL H    H  -8.335   9.174   4.876 1.00 . A A .  988 VAL H    1 1 
        5  8762 1 1  71 VAL HA   H  -6.896   9.787   2.388 1.00 . A A .  988 VAL HA   1 1 
        5  8763 1 1  71 VAL HB   H  -8.062   7.843   1.343 1.00 . A A .  988 VAL HB   1 1 
        5  8764 1 1  71 VAL HG11 H  -6.246   7.164   3.652 1.00 . A A .  988 VAL HG11 1 1 
        5  8765 1 1  71 VAL HG12 H  -6.598   6.112   2.279 1.00 . A A .  988 VAL HG12 1 1 
        5  8766 1 1  71 VAL HG13 H  -5.741   7.633   2.029 1.00 . A A .  988 VAL HG13 1 1 
        5  8767 1 1  71 VAL HG21 H  -8.987   6.090   2.790 1.00 . A A .  988 VAL HG21 1 1 
        5  8768 1 1  71 VAL HG22 H  -8.764   7.136   4.192 1.00 . A A .  988 VAL HG22 1 1 
        5  8769 1 1  71 VAL HG23 H  -9.898   7.593   2.921 1.00 . A A .  988 VAL HG23 1 1 
        5  8770 1 1  71 VAL N    N  -7.590   9.437   4.294 1.00 . A A .  988 VAL N    1 1 
        5  8771 1 1  71 VAL O    O  -9.670  10.747   3.186 1.00 . A A .  988 VAL O    1 1 
        5  8772 1 1  72 ASP C    C -11.559   9.475   0.460 1.00 . A A .  989 ASP C    1 1 
        5  8773 1 1  72 ASP CA   C -10.446  10.527   0.474 1.00 . A A .  989 ASP CA   1 1 
        5  8774 1 1  72 ASP CB   C -10.015  10.874  -0.962 1.00 . A A .  989 ASP CB   1 1 
        5  8775 1 1  72 ASP CG   C -11.035  11.666  -1.758 1.00 . A A .  989 ASP CG   1 1 
        5  8776 1 1  72 ASP H    H  -8.763   9.326   0.600 1.00 . A A .  989 ASP H    1 1 
        5  8777 1 1  72 ASP HA   H -10.757  11.416   1.002 1.00 . A A .  989 ASP HA   1 1 
        5  8778 1 1  72 ASP HB2  H  -9.105  11.451  -0.922 1.00 . A A .  989 ASP HB2  1 1 
        5  8779 1 1  72 ASP HB3  H  -9.820   9.946  -1.484 1.00 . A A .  989 ASP HB3  1 1 
        5  8780 1 1  72 ASP N    N  -9.306   9.923   1.136 1.00 . A A .  989 ASP N    1 1 
        5  8781 1 1  72 ASP O    O -11.371   8.382   1.007 1.00 . A A .  989 ASP O    1 1 
        5  8782 1 1  72 ASP OD1  O -11.886  11.054  -2.436 1.00 . A A .  989 ASP OD1  1 1 
        5  8783 1 1  72 ASP OD2  O -11.001  12.912  -1.728 1.00 . A A .  989 ASP OD2  1 1 
        5  8784 1 1  73 GLU C    C -13.303   7.614  -1.129 1.00 . A A .  990 GLU C    1 1 
        5  8785 1 1  73 GLU CA   C -13.758   8.789  -0.312 1.00 . A A .  990 GLU CA   1 1 
        5  8786 1 1  73 GLU CB   C -14.971   9.432  -0.959 1.00 . A A .  990 GLU CB   1 1 
        5  8787 1 1  73 GLU CD   C -15.895  10.260   1.222 1.00 . A A .  990 GLU CD   1 1 
        5  8788 1 1  73 GLU CG   C -15.444  10.625  -0.181 1.00 . A A .  990 GLU CG   1 1 
        5  8789 1 1  73 GLU H    H -12.760  10.611  -0.659 1.00 . A A .  990 GLU H    1 1 
        5  8790 1 1  73 GLU HA   H -14.023   8.446   0.670 1.00 . A A .  990 GLU HA   1 1 
        5  8791 1 1  73 GLU HB2  H -14.712   9.751  -1.958 1.00 . A A .  990 GLU HB2  1 1 
        5  8792 1 1  73 GLU HB3  H -15.774   8.711  -1.006 1.00 . A A .  990 GLU HB3  1 1 
        5  8793 1 1  73 GLU HG2  H -14.596  11.285  -0.115 1.00 . A A .  990 GLU HG2  1 1 
        5  8794 1 1  73 GLU HG3  H -16.254  11.108  -0.709 1.00 . A A .  990 GLU HG3  1 1 
        5  8795 1 1  73 GLU N    N -12.672   9.748  -0.199 1.00 . A A .  990 GLU N    1 1 
        5  8796 1 1  73 GLU O    O -13.651   6.467  -0.852 1.00 . A A .  990 GLU O    1 1 
        5  8797 1 1  73 GLU OE1  O -17.053   9.827   1.391 1.00 . A A .  990 GLU OE1  1 1 
        5  8798 1 1  73 GLU OE2  O -15.091  10.384   2.175 1.00 . A A .  990 GLU OE2  1 1 
        5  8799 1 1  74 LYS C    C -10.684   6.233  -2.413 1.00 . A A .  991 LYS C    1 1 
        5  8800 1 1  74 LYS CA   C -11.969   6.836  -2.940 1.00 . A A .  991 LYS CA   1 1 
        5  8801 1 1  74 LYS CB   C -11.784   7.352  -4.350 1.00 . A A .  991 LYS CB   1 1 
        5  8802 1 1  74 LYS CD   C -12.901   8.628  -6.180 1.00 . A A .  991 LYS CD   1 1 
        5  8803 1 1  74 LYS CE   C -14.212   9.287  -6.500 1.00 . A A .  991 LYS CE   1 1 
        5  8804 1 1  74 LYS CG   C -13.065   7.920  -4.871 1.00 . A A .  991 LYS CG   1 1 
        5  8805 1 1  74 LYS H    H -12.241   8.828  -2.305 1.00 . A A .  991 LYS H    1 1 
        5  8806 1 1  74 LYS HA   H -12.749   6.097  -2.946 1.00 . A A .  991 LYS HA   1 1 
        5  8807 1 1  74 LYS HB2  H -11.031   8.127  -4.351 1.00 . A A .  991 LYS HB2  1 1 
        5  8808 1 1  74 LYS HB3  H -11.476   6.542  -4.994 1.00 . A A .  991 LYS HB3  1 1 
        5  8809 1 1  74 LYS HD2  H -12.124   9.375  -6.098 1.00 . A A .  991 LYS HD2  1 1 
        5  8810 1 1  74 LYS HD3  H -12.661   7.913  -6.953 1.00 . A A .  991 LYS HD3  1 1 
        5  8811 1 1  74 LYS HE2  H -14.949   8.508  -6.627 1.00 . A A .  991 LYS HE2  1 1 
        5  8812 1 1  74 LYS HE3  H -14.486   9.897  -5.647 1.00 . A A .  991 LYS HE3  1 1 
        5  8813 1 1  74 LYS HG2  H -13.775   7.117  -4.999 1.00 . A A .  991 LYS HG2  1 1 
        5  8814 1 1  74 LYS HG3  H -13.442   8.619  -4.144 1.00 . A A .  991 LYS HG3  1 1 
        5  8815 1 1  74 LYS HZ1  H -13.880   9.543  -8.554 1.00 . A A .  991 LYS HZ1  1 1 
        5  8816 1 1  74 LYS HZ2  H -15.057  10.583  -7.912 1.00 . A A .  991 LYS HZ2  1 1 
        5  8817 1 1  74 LYS HZ3  H -13.410  10.863  -7.615 1.00 . A A .  991 LYS HZ3  1 1 
        5  8818 1 1  74 LYS N    N -12.460   7.891  -2.093 1.00 . A A .  991 LYS N    1 1 
        5  8819 1 1  74 LYS NZ   N -14.137  10.124  -7.725 1.00 . A A .  991 LYS NZ   1 1 
        5  8820 1 1  74 LYS O    O -10.087   5.385  -3.070 1.00 . A A .  991 LYS O    1 1 
        5  8821 1 1  75 GLY C    C  -7.851   6.591  -1.423 1.00 . A A .  992 GLY C    1 1 
        5  8822 1 1  75 GLY CA   C  -9.059   6.145  -0.640 1.00 . A A .  992 GLY CA   1 1 
        5  8823 1 1  75 GLY H    H -10.803   7.326  -0.741 1.00 . A A .  992 GLY H    1 1 
        5  8824 1 1  75 GLY HA2  H  -8.976   6.513   0.374 1.00 . A A .  992 GLY HA2  1 1 
        5  8825 1 1  75 GLY HA3  H  -9.091   5.065  -0.626 1.00 . A A .  992 GLY HA3  1 1 
        5  8826 1 1  75 GLY N    N -10.276   6.655  -1.225 1.00 . A A .  992 GLY N    1 1 
        5  8827 1 1  75 GLY O    O  -7.337   5.856  -2.242 1.00 . A A .  992 GLY O    1 1 
        5  8828 1 1  76 TRP C    C  -5.785   9.465  -0.788 1.00 . A A .  993 TRP C    1 1 
        5  8829 1 1  76 TRP CA   C  -6.298   8.456  -1.801 1.00 . A A .  993 TRP CA   1 1 
        5  8830 1 1  76 TRP CB   C  -6.684   9.216  -3.078 1.00 . A A .  993 TRP CB   1 1 
        5  8831 1 1  76 TRP CD1  C  -8.369   8.089  -4.648 1.00 . A A .  993 TRP CD1  1 1 
        5  8832 1 1  76 TRP CD2  C  -6.230   7.754  -5.214 1.00 . A A .  993 TRP CD2  1 1 
        5  8833 1 1  76 TRP CE2  C  -7.048   7.105  -6.152 1.00 . A A .  993 TRP CE2  1 1 
        5  8834 1 1  76 TRP CE3  C  -4.843   7.681  -5.369 1.00 . A A .  993 TRP CE3  1 1 
        5  8835 1 1  76 TRP CG   C  -7.098   8.379  -4.256 1.00 . A A .  993 TRP CG   1 1 
        5  8836 1 1  76 TRP CH2  C  -5.165   6.341  -7.354 1.00 . A A .  993 TRP CH2  1 1 
        5  8837 1 1  76 TRP CZ2  C  -6.527   6.396  -7.232 1.00 . A A .  993 TRP CZ2  1 1 
        5  8838 1 1  76 TRP CZ3  C  -4.326   6.974  -6.435 1.00 . A A .  993 TRP CZ3  1 1 
        5  8839 1 1  76 TRP H    H  -7.874   8.330  -0.478 1.00 . A A .  993 TRP H    1 1 
        5  8840 1 1  76 TRP HA   H  -5.539   7.716  -2.010 1.00 . A A .  993 TRP HA   1 1 
        5  8841 1 1  76 TRP HB2  H  -7.508   9.875  -2.850 1.00 . A A .  993 TRP HB2  1 1 
        5  8842 1 1  76 TRP HB3  H  -5.842   9.819  -3.385 1.00 . A A .  993 TRP HB3  1 1 
        5  8843 1 1  76 TRP HD1  H  -9.257   8.417  -4.127 1.00 . A A .  993 TRP HD1  1 1 
        5  8844 1 1  76 TRP HE1  H  -9.139   6.981  -6.259 1.00 . A A .  993 TRP HE1  1 1 
        5  8845 1 1  76 TRP HE3  H  -4.179   8.163  -4.666 1.00 . A A .  993 TRP HE3  1 1 
        5  8846 1 1  76 TRP HH2  H  -4.716   5.779  -8.164 1.00 . A A .  993 TRP HH2  1 1 
        5  8847 1 1  76 TRP HZ2  H  -7.161   5.901  -7.951 1.00 . A A .  993 TRP HZ2  1 1 
        5  8848 1 1  76 TRP HZ3  H  -3.255   6.908  -6.567 1.00 . A A .  993 TRP HZ3  1 1 
        5  8849 1 1  76 TRP N    N  -7.436   7.814  -1.175 1.00 . A A .  993 TRP N    1 1 
        5  8850 1 1  76 TRP NE1  N  -8.347   7.320  -5.783 1.00 . A A .  993 TRP NE1  1 1 
        5  8851 1 1  76 TRP O    O  -6.586  10.024  -0.041 1.00 . A A .  993 TRP O    1 1 
        5  8852 1 1  77 GLU C    C  -3.120  11.740  -0.474 1.00 . A A .  994 GLU C    1 1 
        5  8853 1 1  77 GLU CA   C  -3.893  10.601   0.199 1.00 . A A .  994 GLU CA   1 1 
        5  8854 1 1  77 GLU CB   C  -3.059   9.854   1.249 1.00 . A A .  994 GLU CB   1 1 
        5  8855 1 1  77 GLU CD   C  -1.648   7.838   1.786 1.00 . A A .  994 GLU CD   1 1 
        5  8856 1 1  77 GLU CG   C  -2.254   8.689   0.698 1.00 . A A .  994 GLU CG   1 1 
        5  8857 1 1  77 GLU H    H  -3.899   9.151  -1.319 1.00 . A A .  994 GLU H    1 1 
        5  8858 1 1  77 GLU HA   H  -4.718  11.065   0.718 1.00 . A A .  994 GLU HA   1 1 
        5  8859 1 1  77 GLU HB2  H  -2.370  10.553   1.704 1.00 . A A .  994 GLU HB2  1 1 
        5  8860 1 1  77 GLU HB3  H  -3.732   9.468   2.004 1.00 . A A .  994 GLU HB3  1 1 
        5  8861 1 1  77 GLU HG2  H  -2.923   8.077   0.122 1.00 . A A .  994 GLU HG2  1 1 
        5  8862 1 1  77 GLU HG3  H  -1.469   9.046   0.048 1.00 . A A .  994 GLU HG3  1 1 
        5  8863 1 1  77 GLU N    N  -4.492   9.669  -0.734 1.00 . A A .  994 GLU N    1 1 
        5  8864 1 1  77 GLU O    O  -2.663  11.644  -1.633 1.00 . A A .  994 GLU O    1 1 
        5  8865 1 1  77 GLU OE1  O  -2.406   7.318   2.639 1.00 . A A .  994 GLU OE1  1 1 
        5  8866 1 1  77 GLU OE2  O  -0.415   7.684   1.826 1.00 . A A .  994 GLU OE2  1 1 
        5  8867 1 1  78 TYR C    C  -0.964  14.119  -0.079 1.00 . A A .  995 TYR C    1 1 
        5  8868 1 1  78 TYR CA   C  -2.470  14.114   0.022 1.00 . A A .  995 TYR CA   1 1 
        5  8869 1 1  78 TYR CB   C  -2.986  15.075   1.131 1.00 . A A .  995 TYR CB   1 1 
        5  8870 1 1  78 TYR CD1  C  -1.206  16.439   2.325 1.00 . A A .  995 TYR CD1  1 1 
        5  8871 1 1  78 TYR CD2  C  -2.641  17.586   0.821 1.00 . A A .  995 TYR CD2  1 1 
        5  8872 1 1  78 TYR CE1  C  -0.578  17.624   2.644 1.00 . A A .  995 TYR CE1  1 1 
        5  8873 1 1  78 TYR CE2  C  -2.009  18.777   1.126 1.00 . A A .  995 TYR CE2  1 1 
        5  8874 1 1  78 TYR CG   C  -2.251  16.391   1.406 1.00 . A A .  995 TYR CG   1 1 
        5  8875 1 1  78 TYR CZ   C  -0.983  18.790   2.043 1.00 . A A .  995 TYR CZ   1 1 
        5  8876 1 1  78 TYR H    H  -3.316  12.647   1.246 1.00 . A A .  995 TYR H    1 1 
        5  8877 1 1  78 TYR HA   H  -2.884  14.443  -0.917 1.00 . A A .  995 TYR HA   1 1 
        5  8878 1 1  78 TYR HB2  H  -4.002  15.345   0.890 1.00 . A A .  995 TYR HB2  1 1 
        5  8879 1 1  78 TYR HB3  H  -3.004  14.522   2.061 1.00 . A A .  995 TYR HB3  1 1 
        5  8880 1 1  78 TYR HD1  H  -0.886  15.521   2.795 1.00 . A A .  995 TYR HD1  1 1 
        5  8881 1 1  78 TYR HD2  H  -3.446  17.577   0.102 1.00 . A A .  995 TYR HD2  1 1 
        5  8882 1 1  78 TYR HE1  H   0.230  17.631   3.361 1.00 . A A .  995 TYR HE1  1 1 
        5  8883 1 1  78 TYR HE2  H  -2.329  19.695   0.653 1.00 . A A .  995 TYR HE2  1 1 
        5  8884 1 1  78 TYR HH   H   0.587  19.813   2.449 1.00 . A A .  995 TYR HH   1 1 
        5  8885 1 1  78 TYR N    N  -3.010  12.791   0.324 1.00 . A A .  995 TYR N    1 1 
        5  8886 1 1  78 TYR O    O  -0.286  14.046   0.919 1.00 . A A .  995 TYR O    1 1 
        5  8887 1 1  78 TYR OH   O  -0.367  19.975   2.368 1.00 . A A .  995 TYR OH   1 1 
        5  8888 1 1  79 GLY C    C   1.289  15.506  -2.250 1.00 . A A .  996 GLY C    1 1 
        5  8889 1 1  79 GLY CA   C   0.962  14.280  -1.453 1.00 . A A .  996 GLY CA   1 1 
        5  8890 1 1  79 GLY H    H  -1.018  13.939  -2.060 1.00 . A A .  996 GLY H    1 1 
        5  8891 1 1  79 GLY HA2  H   1.425  14.358  -0.479 1.00 . A A .  996 GLY HA2  1 1 
        5  8892 1 1  79 GLY HA3  H   1.348  13.411  -1.969 1.00 . A A .  996 GLY HA3  1 1 
        5  8893 1 1  79 GLY N    N  -0.454  14.131  -1.284 1.00 . A A .  996 GLY N    1 1 
        5  8894 1 1  79 GLY O    O   0.954  15.610  -3.431 1.00 . A A .  996 GLY O    1 1 
        5  8895 1 1  80 ILE C    C   3.797  17.775  -2.164 1.00 . A A .  997 ILE C    1 1 
        5  8896 1 1  80 ILE CA   C   2.303  17.634  -2.355 1.00 . A A .  997 ILE CA   1 1 
        5  8897 1 1  80 ILE CB   C   1.573  18.947  -1.935 1.00 . A A .  997 ILE CB   1 1 
        5  8898 1 1  80 ILE CD1  C   1.506  20.823  -0.199 1.00 . A A .  997 ILE CD1  1 1 
        5  8899 1 1  80 ILE CG1  C   2.122  19.502  -0.615 1.00 . A A .  997 ILE CG1  1 1 
        5  8900 1 1  80 ILE CG2  C   0.073  18.696  -1.813 1.00 . A A .  997 ILE CG2  1 1 
        5  8901 1 1  80 ILE H    H   2.078  16.407  -0.661 1.00 . A A .  997 ILE H    1 1 
        5  8902 1 1  80 ILE HA   H   2.107  17.438  -3.401 1.00 . A A .  997 ILE HA   1 1 
        5  8903 1 1  80 ILE HB   H   1.712  19.676  -2.719 1.00 . A A .  997 ILE HB   1 1 
        5  8904 1 1  80 ILE HD11 H   1.698  21.566  -0.959 1.00 . A A .  997 ILE HD11 1 1 
        5  8905 1 1  80 ILE HD12 H   0.440  20.701  -0.075 1.00 . A A .  997 ILE HD12 1 1 
        5  8906 1 1  80 ILE HD13 H   1.941  21.143   0.737 1.00 . A A .  997 ILE HD13 1 1 
        5  8907 1 1  80 ILE HG12 H   1.944  18.782   0.169 1.00 . A A .  997 ILE HG12 1 1 
        5  8908 1 1  80 ILE HG13 H   3.188  19.653  -0.716 1.00 . A A .  997 ILE HG13 1 1 
        5  8909 1 1  80 ILE HG21 H  -0.434  19.625  -1.598 1.00 . A A .  997 ILE HG21 1 1 
        5  8910 1 1  80 ILE HG22 H  -0.300  18.281  -2.736 1.00 . A A .  997 ILE HG22 1 1 
        5  8911 1 1  80 ILE HG23 H  -0.105  17.996  -1.010 1.00 . A A .  997 ILE HG23 1 1 
        5  8912 1 1  80 ILE N    N   1.883  16.476  -1.620 1.00 . A A .  997 ILE N    1 1 
        5  8913 1 1  80 ILE O    O   4.332  17.397  -1.116 1.00 . A A .  997 ILE O    1 1 
        5  8914 1 1  81 THR C    C   6.145  19.770  -3.818 1.00 . A A .  998 THR C    1 1 
        5  8915 1 1  81 THR CA   C   5.870  18.468  -3.091 1.00 . A A .  998 THR CA   1 1 
        5  8916 1 1  81 THR CB   C   6.693  17.289  -3.675 1.00 . A A .  998 THR CB   1 1 
        5  8917 1 1  81 THR CG2  C   6.452  17.109  -5.169 1.00 . A A .  998 THR CG2  1 1 
        5  8918 1 1  81 THR H    H   4.003  18.449  -4.017 1.00 . A A .  998 THR H    1 1 
        5  8919 1 1  81 THR HA   H   6.111  18.581  -2.043 1.00 . A A .  998 THR HA   1 1 
        5  8920 1 1  81 THR HB   H   6.377  16.391  -3.163 1.00 . A A .  998 THR HB   1 1 
        5  8921 1 1  81 THR HG1  H   8.217  17.970  -2.614 1.00 . A A .  998 THR HG1  1 1 
        5  8922 1 1  81 THR HG21 H   5.409  16.891  -5.340 1.00 . A A .  998 THR HG21 1 1 
        5  8923 1 1  81 THR HG22 H   6.718  18.022  -5.681 1.00 . A A .  998 THR HG22 1 1 
        5  8924 1 1  81 THR HG23 H   7.059  16.296  -5.535 1.00 . A A .  998 THR HG23 1 1 
        5  8925 1 1  81 THR N    N   4.468  18.230  -3.179 1.00 . A A .  998 THR N    1 1 
        5  8926 1 1  81 THR O    O   5.500  20.071  -4.830 1.00 . A A .  998 THR O    1 1 
        5  8927 1 1  81 THR OG1  O   8.095  17.479  -3.441 1.00 . A A .  998 THR OG1  1 1 
        5  8928 1 1  82 ILE C    C   8.703  21.808  -4.544 1.00 . A A .  999 ILE C    1 1 
        5  8929 1 1  82 ILE CA   C   7.329  21.836  -3.901 1.00 . A A .  999 ILE CA   1 1 
        5  8930 1 1  82 ILE CB   C   7.135  23.034  -2.937 1.00 . A A .  999 ILE CB   1 1 
        5  8931 1 1  82 ILE CD1  C   9.166  22.850  -1.353 1.00 . A A .  999 ILE CD1  1 1 
        5  8932 1 1  82 ILE CG1  C   7.666  22.757  -1.522 1.00 . A A .  999 ILE CG1  1 1 
        5  8933 1 1  82 ILE CG2  C   5.667  23.423  -2.874 1.00 . A A .  999 ILE CG2  1 1 
        5  8934 1 1  82 ILE H    H   7.503  20.303  -2.466 1.00 . A A .  999 ILE H    1 1 
        5  8935 1 1  82 ILE HA   H   6.613  21.943  -4.708 1.00 . A A .  999 ILE HA   1 1 
        5  8936 1 1  82 ILE HB   H   7.672  23.875  -3.353 1.00 . A A .  999 ILE HB   1 1 
        5  8937 1 1  82 ILE HD11 H   9.498  23.845  -1.611 1.00 . A A .  999 ILE HD11 1 1 
        5  8938 1 1  82 ILE HD12 H   9.423  22.640  -0.326 1.00 . A A .  999 ILE HD12 1 1 
        5  8939 1 1  82 ILE HD13 H   9.647  22.132  -2.000 1.00 . A A .  999 ILE HD13 1 1 
        5  8940 1 1  82 ILE HG12 H   7.214  23.464  -0.850 1.00 . A A .  999 ILE HG12 1 1 
        5  8941 1 1  82 ILE HG13 H   7.365  21.761  -1.229 1.00 . A A .  999 ILE HG13 1 1 
        5  8942 1 1  82 ILE HG21 H   5.543  24.258  -2.200 1.00 . A A .  999 ILE HG21 1 1 
        5  8943 1 1  82 ILE HG22 H   5.326  23.703  -3.860 1.00 . A A .  999 ILE HG22 1 1 
        5  8944 1 1  82 ILE HG23 H   5.088  22.585  -2.518 1.00 . A A .  999 ILE HG23 1 1 
        5  8945 1 1  82 ILE N    N   7.022  20.575  -3.281 1.00 . A A .  999 ILE N    1 1 
        5  8946 1 1  82 ILE O    O   9.674  21.336  -3.949 1.00 . A A .  999 ILE O    1 1 
        5  8947 1 1  83 PRO C    C  11.004  23.288  -6.080 1.00 . A A . 1000 PRO C    1 1 
        5  8948 1 1  83 PRO CA   C  10.014  22.225  -6.556 1.00 . A A . 1000 PRO CA   1 1 
        5  8949 1 1  83 PRO CB   C   9.571  22.472  -7.997 1.00 . A A . 1000 PRO CB   1 1 
        5  8950 1 1  83 PRO CD   C   7.656  22.801  -6.577 1.00 . A A . 1000 PRO CD   1 1 
        5  8951 1 1  83 PRO CG   C   8.281  23.212  -7.887 1.00 . A A . 1000 PRO CG   1 1 
        5  8952 1 1  83 PRO HA   H  10.490  21.259  -6.490 1.00 . A A . 1000 PRO HA   1 1 
        5  8953 1 1  83 PRO HB2  H  10.326  23.050  -8.508 1.00 . A A . 1000 PRO HB2  1 1 
        5  8954 1 1  83 PRO HB3  H   9.438  21.525  -8.499 1.00 . A A . 1000 PRO HB3  1 1 
        5  8955 1 1  83 PRO HD2  H   7.249  23.665  -6.072 1.00 . A A . 1000 PRO HD2  1 1 
        5  8956 1 1  83 PRO HD3  H   6.883  22.063  -6.729 1.00 . A A . 1000 PRO HD3  1 1 
        5  8957 1 1  83 PRO HG2  H   8.469  24.275  -7.894 1.00 . A A . 1000 PRO HG2  1 1 
        5  8958 1 1  83 PRO HG3  H   7.634  22.943  -8.710 1.00 . A A . 1000 PRO HG3  1 1 
        5  8959 1 1  83 PRO N    N   8.775  22.234  -5.804 1.00 . A A . 1000 PRO N    1 1 
        5  8960 1 1  83 PRO O    O  10.614  24.404  -5.709 1.00 . A A . 1000 PRO O    1 1 
        5  8961 1 1  84 PRO C    C  12.822  20.716  -5.095 1.00 . A A . 1001 PRO C    1 1 
        5  8962 1 1  84 PRO CA   C  12.733  21.583  -6.337 1.00 . A A . 1001 PRO CA   1 1 
        5  8963 1 1  84 PRO CB   C  14.127  21.788  -6.923 1.00 . A A . 1001 PRO CB   1 1 
        5  8964 1 1  84 PRO CD   C  13.425  23.794  -5.772 1.00 . A A . 1001 PRO CD   1 1 
        5  8965 1 1  84 PRO CG   C  14.451  23.227  -6.719 1.00 . A A . 1001 PRO CG   1 1 
        5  8966 1 1  84 PRO HA   H  12.098  21.108  -7.070 1.00 . A A . 1001 PRO HA   1 1 
        5  8967 1 1  84 PRO HB2  H  14.830  21.150  -6.407 1.00 . A A . 1001 PRO HB2  1 1 
        5  8968 1 1  84 PRO HB3  H  14.113  21.535  -7.973 1.00 . A A . 1001 PRO HB3  1 1 
        5  8969 1 1  84 PRO HD2  H  13.760  23.708  -4.749 1.00 . A A . 1001 PRO HD2  1 1 
        5  8970 1 1  84 PRO HD3  H  13.199  24.820  -6.021 1.00 . A A . 1001 PRO HD3  1 1 
        5  8971 1 1  84 PRO HG2  H  15.440  23.318  -6.299 1.00 . A A . 1001 PRO HG2  1 1 
        5  8972 1 1  84 PRO HG3  H  14.391  23.725  -7.673 1.00 . A A . 1001 PRO HG3  1 1 
        5  8973 1 1  84 PRO N    N  12.286  22.926  -6.031 1.00 . A A . 1001 PRO N    1 1 
        5  8974 1 1  84 PRO O    O  12.942  21.214  -3.971 1.00 . A A . 1001 PRO O    1 1 
        5  8975 1 1  85 ASP C    C  13.032  17.050  -4.871 1.00 . A A . 1002 ASP C    1 1 
        5  8976 1 1  85 ASP CA   C  12.897  18.435  -4.263 1.00 . A A . 1002 ASP CA   1 1 
        5  8977 1 1  85 ASP CB   C  11.733  18.441  -3.253 1.00 . A A . 1002 ASP CB   1 1 
        5  8978 1 1  85 ASP CG   C  11.979  17.531  -2.058 1.00 . A A . 1002 ASP CG   1 1 
        5  8979 1 1  85 ASP H    H  12.592  19.149  -6.252 1.00 . A A . 1002 ASP H    1 1 
        5  8980 1 1  85 ASP HA   H  13.819  18.657  -3.743 1.00 . A A . 1002 ASP HA   1 1 
        5  8981 1 1  85 ASP HB2  H  11.585  19.447  -2.889 1.00 . A A . 1002 ASP HB2  1 1 
        5  8982 1 1  85 ASP HB3  H  10.835  18.110  -3.753 1.00 . A A . 1002 ASP HB3  1 1 
        5  8983 1 1  85 ASP N    N  12.744  19.433  -5.321 1.00 . A A . 1002 ASP N    1 1 
        5  8984 1 1  85 ASP O    O  14.123  16.662  -5.283 1.00 . A A . 1002 ASP O    1 1 
        5  8985 1 1  85 ASP OD1  O  11.893  16.290  -2.180 1.00 . A A . 1002 ASP OD1  1 1 
        5  8986 1 1  85 ASP OD2  O  12.261  18.044  -0.961 1.00 . A A . 1002 ASP OD2  1 1 
        5  8987 1 1  86 HIS C    C  10.421  14.454  -5.176 1.00 . A A . 1003 HIS C    1 1 
        5  8988 1 1  86 HIS CA   C  11.799  14.997  -5.480 1.00 . A A . 1003 HIS CA   1 1 
        5  8989 1 1  86 HIS CB   C  12.819  14.031  -4.850 1.00 . A A . 1003 HIS CB   1 1 
        5  8990 1 1  86 HIS CD2  C  14.019  13.742  -7.114 1.00 . A A . 1003 HIS CD2  1 1 
        5  8991 1 1  86 HIS CE1  C  15.836  12.764  -6.401 1.00 . A A . 1003 HIS CE1  1 1 
        5  8992 1 1  86 HIS CG   C  13.917  13.626  -5.778 1.00 . A A . 1003 HIS CG   1 1 
        5  8993 1 1  86 HIS H    H  11.069  16.797  -4.697 1.00 . A A . 1003 HIS H    1 1 
        5  8994 1 1  86 HIS HA   H  11.941  15.019  -6.551 1.00 . A A . 1003 HIS HA   1 1 
        5  8995 1 1  86 HIS HB2  H  13.271  14.506  -3.992 1.00 . A A . 1003 HIS HB2  1 1 
        5  8996 1 1  86 HIS HB3  H  12.304  13.137  -4.530 1.00 . A A . 1003 HIS HB3  1 1 
        5  8997 1 1  86 HIS HD1  H  15.289  12.783  -4.423 1.00 . A A . 1003 HIS HD1  1 1 
        5  8998 1 1  86 HIS HD2  H  13.282  14.189  -7.766 1.00 . A A . 1003 HIS HD2  1 1 
        5  8999 1 1  86 HIS HE1  H  16.804  12.286  -6.373 1.00 . A A . 1003 HIS HE1  1 1 
        5  9000 1 1  86 HIS HE2  H  15.675  13.372  -8.346 1.00 . A A . 1003 HIS HE2  1 1 
        5  9001 1 1  86 HIS N    N  11.901  16.359  -4.980 1.00 . A A . 1003 HIS N    1 1 
        5  9002 1 1  86 HIS ND1  N  15.069  13.010  -5.358 1.00 . A A . 1003 HIS ND1  1 1 
        5  9003 1 1  86 HIS NE2  N  15.222  13.200  -7.482 1.00 . A A . 1003 HIS NE2  1 1 
        5  9004 1 1  86 HIS O    O   9.551  14.421  -6.042 1.00 . A A . 1003 HIS O    1 1 
        5  9005 1 1  87 LYS C    C   8.299  14.039  -2.342 1.00 . A A . 1004 LYS C    1 1 
        5  9006 1 1  87 LYS CA   C   9.009  13.395  -3.521 1.00 . A A . 1004 LYS CA   1 1 
        5  9007 1 1  87 LYS CB   C   9.376  11.954  -3.145 1.00 . A A . 1004 LYS CB   1 1 
        5  9008 1 1  87 LYS CD   C   8.263  10.681  -4.940 1.00 . A A . 1004 LYS CD   1 1 
        5  9009 1 1  87 LYS CE   C   8.415   9.970  -6.289 1.00 . A A . 1004 LYS CE   1 1 
        5  9010 1 1  87 LYS CG   C   9.597  11.040  -4.328 1.00 . A A . 1004 LYS CG   1 1 
        5  9011 1 1  87 LYS H    H  10.870  14.337  -3.237 1.00 . A A . 1004 LYS H    1 1 
        5  9012 1 1  87 LYS HA   H   8.347  13.357  -4.371 1.00 . A A . 1004 LYS HA   1 1 
        5  9013 1 1  87 LYS HB2  H  10.285  11.969  -2.562 1.00 . A A . 1004 LYS HB2  1 1 
        5  9014 1 1  87 LYS HB3  H   8.583  11.542  -2.538 1.00 . A A . 1004 LYS HB3  1 1 
        5  9015 1 1  87 LYS HD2  H   7.743  10.042  -4.237 1.00 . A A . 1004 LYS HD2  1 1 
        5  9016 1 1  87 LYS HD3  H   7.694  11.591  -5.067 1.00 . A A . 1004 LYS HD3  1 1 
        5  9017 1 1  87 LYS HE2  H   7.433   9.786  -6.696 1.00 . A A . 1004 LYS HE2  1 1 
        5  9018 1 1  87 LYS HE3  H   8.951  10.628  -6.957 1.00 . A A . 1004 LYS HE3  1 1 
        5  9019 1 1  87 LYS HG2  H  10.204  11.549  -5.062 1.00 . A A . 1004 LYS HG2  1 1 
        5  9020 1 1  87 LYS HG3  H  10.092  10.139  -3.998 1.00 . A A . 1004 LYS HG3  1 1 
        5  9021 1 1  87 LYS HZ1  H  10.123   8.818  -5.841 1.00 . A A . 1004 LYS HZ1  1 1 
        5  9022 1 1  87 LYS HZ2  H   8.661   8.016  -5.567 1.00 . A A . 1004 LYS HZ2  1 1 
        5  9023 1 1  87 LYS HZ3  H   9.219   8.226  -7.138 1.00 . A A . 1004 LYS HZ3  1 1 
        5  9024 1 1  87 LYS N    N  10.208  14.105  -3.924 1.00 . A A . 1004 LYS N    1 1 
        5  9025 1 1  87 LYS NZ   N   9.150   8.677  -6.197 1.00 . A A . 1004 LYS NZ   1 1 
        5  9026 1 1  87 LYS O    O   8.947  14.551  -1.428 1.00 . A A . 1004 LYS O    1 1 
        5  9027 1 1  88 PRO C    C   6.478  13.510  -0.048 1.00 . A A . 1005 PRO C    1 1 
        5  9028 1 1  88 PRO CA   C   6.116  14.381  -1.229 1.00 . A A . 1005 PRO CA   1 1 
        5  9029 1 1  88 PRO CB   C   4.711  14.017  -1.693 1.00 . A A . 1005 PRO CB   1 1 
        5  9030 1 1  88 PRO CD   C   6.132  13.797  -3.577 1.00 . A A . 1005 PRO CD   1 1 
        5  9031 1 1  88 PRO CG   C   4.756  14.222  -3.157 1.00 . A A . 1005 PRO CG   1 1 
        5  9032 1 1  88 PRO HA   H   6.168  15.427  -0.964 1.00 . A A . 1005 PRO HA   1 1 
        5  9033 1 1  88 PRO HB2  H   4.505  12.986  -1.446 1.00 . A A . 1005 PRO HB2  1 1 
        5  9034 1 1  88 PRO HB3  H   3.985  14.657  -1.216 1.00 . A A . 1005 PRO HB3  1 1 
        5  9035 1 1  88 PRO HD2  H   6.145  12.754  -3.836 1.00 . A A . 1005 PRO HD2  1 1 
        5  9036 1 1  88 PRO HD3  H   6.476  14.397  -4.407 1.00 . A A . 1005 PRO HD3  1 1 
        5  9037 1 1  88 PRO HG2  H   4.008  13.611  -3.639 1.00 . A A . 1005 PRO HG2  1 1 
        5  9038 1 1  88 PRO HG3  H   4.599  15.265  -3.387 1.00 . A A . 1005 PRO HG3  1 1 
        5  9039 1 1  88 PRO N    N   6.951  14.046  -2.381 1.00 . A A . 1005 PRO N    1 1 
        5  9040 1 1  88 PRO O    O   6.787  12.320  -0.209 1.00 . A A . 1005 PRO O    1 1 
        5  9041 1 1  89 LYS C    C   5.561  12.982   3.055 1.00 . A A . 1006 LYS C    1 1 
        5  9042 1 1  89 LYS CA   C   6.822  13.337   2.300 1.00 . A A . 1006 LYS CA   1 1 
        5  9043 1 1  89 LYS CB   C   7.642  14.197   3.272 1.00 . A A . 1006 LYS CB   1 1 
        5  9044 1 1  89 LYS CD   C   9.595  14.702   1.767 1.00 . A A . 1006 LYS CD   1 1 
        5  9045 1 1  89 LYS CE   C  10.367  15.803   1.068 1.00 . A A . 1006 LYS CE   1 1 
        5  9046 1 1  89 LYS CG   C   8.497  15.274   2.638 1.00 . A A . 1006 LYS CG   1 1 
        5  9047 1 1  89 LYS H    H   6.081  14.992   1.203 1.00 . A A . 1006 LYS H    1 1 
        5  9048 1 1  89 LYS HA   H   7.381  12.465   1.984 1.00 . A A . 1006 LYS HA   1 1 
        5  9049 1 1  89 LYS HB2  H   6.958  14.684   3.949 1.00 . A A . 1006 LYS HB2  1 1 
        5  9050 1 1  89 LYS HB3  H   8.283  13.546   3.848 1.00 . A A . 1006 LYS HB3  1 1 
        5  9051 1 1  89 LYS HD2  H  10.274  14.134   2.384 1.00 . A A . 1006 LYS HD2  1 1 
        5  9052 1 1  89 LYS HD3  H   9.152  14.056   1.022 1.00 . A A . 1006 LYS HD3  1 1 
        5  9053 1 1  89 LYS HE2  H   9.685  16.371   0.452 1.00 . A A . 1006 LYS HE2  1 1 
        5  9054 1 1  89 LYS HE3  H  10.808  16.448   1.814 1.00 . A A . 1006 LYS HE3  1 1 
        5  9055 1 1  89 LYS HG2  H   7.844  15.896   2.042 1.00 . A A . 1006 LYS HG2  1 1 
        5  9056 1 1  89 LYS HG3  H   8.940  15.869   3.423 1.00 . A A . 1006 LYS HG3  1 1 
        5  9057 1 1  89 LYS HZ1  H  11.058  14.476  -0.373 1.00 . A A . 1006 LYS HZ1  1 1 
        5  9058 1 1  89 LYS HZ2  H  11.808  15.990  -0.419 1.00 . A A . 1006 LYS HZ2  1 1 
        5  9059 1 1  89 LYS HZ3  H  12.214  14.872   0.798 1.00 . A A . 1006 LYS HZ3  1 1 
        5  9060 1 1  89 LYS N    N   6.428  14.073   1.123 1.00 . A A . 1006 LYS N    1 1 
        5  9061 1 1  89 LYS NZ   N  11.435  15.250   0.217 1.00 . A A . 1006 LYS NZ   1 1 
        5  9062 1 1  89 LYS O    O   5.355  11.855   3.504 1.00 . A A . 1006 LYS O    1 1 
        5  9063 1 1  90 SER C    C   2.305  13.639   3.205 1.00 . A A . 1007 SER C    1 1 
        5  9064 1 1  90 SER CA   C   3.564  13.999   3.994 1.00 . A A . 1007 SER CA   1 1 
        5  9065 1 1  90 SER CB   C   3.479  15.396   4.599 1.00 . A A . 1007 SER CB   1 1 
        5  9066 1 1  90 SER H    H   4.884  14.793   2.601 1.00 . A A . 1007 SER H    1 1 
        5  9067 1 1  90 SER HA   H   3.711  13.288   4.792 1.00 . A A . 1007 SER HA   1 1 
        5  9068 1 1  90 SER HB2  H   3.216  16.112   3.836 1.00 . A A . 1007 SER HB2  1 1 
        5  9069 1 1  90 SER HB3  H   2.740  15.404   5.378 1.00 . A A . 1007 SER HB3  1 1 
        5  9070 1 1  90 SER HG   H   5.219  14.945   5.364 1.00 . A A . 1007 SER HG   1 1 
        5  9071 1 1  90 SER N    N   4.726  13.997   3.153 1.00 . A A . 1007 SER N    1 1 
        5  9072 1 1  90 SER O    O   2.185  14.000   2.038 1.00 . A A . 1007 SER O    1 1 
        5  9073 1 1  90 SER OG   O   4.734  15.761   5.170 1.00 . A A . 1007 SER OG   1 1 
        5  9074 1 1  91 TRP C    C  -0.965  12.701   4.326 1.00 . A A . 1008 TRP C    1 1 
        5  9075 1 1  91 TRP CA   C   0.135  12.431   3.311 1.00 . A A . 1008 TRP CA   1 1 
        5  9076 1 1  91 TRP CB   C   0.245  10.939   2.953 1.00 . A A . 1008 TRP CB   1 1 
        5  9077 1 1  91 TRP CD1  C   2.669  10.482   2.425 1.00 . A A . 1008 TRP CD1  1 1 
        5  9078 1 1  91 TRP CD2  C   1.395  10.781   0.617 1.00 . A A . 1008 TRP CD2  1 1 
        5  9079 1 1  91 TRP CE2  C   2.719  10.611   0.206 1.00 . A A . 1008 TRP CE2  1 1 
        5  9080 1 1  91 TRP CE3  C   0.410  10.971  -0.352 1.00 . A A . 1008 TRP CE3  1 1 
        5  9081 1 1  91 TRP CG   C   1.397  10.720   2.048 1.00 . A A . 1008 TRP CG   1 1 
        5  9082 1 1  91 TRP CH2  C   2.112  10.818  -2.065 1.00 . A A . 1008 TRP CH2  1 1 
        5  9083 1 1  91 TRP CZ2  C   3.095  10.630  -1.134 1.00 . A A . 1008 TRP CZ2  1 1 
        5  9084 1 1  91 TRP CZ3  C   0.778  10.984  -1.684 1.00 . A A . 1008 TRP CZ3  1 1 
        5  9085 1 1  91 TRP H    H   1.563  12.777   4.826 1.00 . A A . 1008 TRP H    1 1 
        5  9086 1 1  91 TRP HA   H  -0.083  12.996   2.414 1.00 . A A . 1008 TRP HA   1 1 
        5  9087 1 1  91 TRP HB2  H   0.366  10.343   3.841 1.00 . A A . 1008 TRP HB2  1 1 
        5  9088 1 1  91 TRP HB3  H  -0.632  10.622   2.418 1.00 . A A . 1008 TRP HB3  1 1 
        5  9089 1 1  91 TRP HD1  H   2.993  10.383   3.451 1.00 . A A . 1008 TRP HD1  1 1 
        5  9090 1 1  91 TRP HE1  H   4.431  10.336   1.368 1.00 . A A . 1008 TRP HE1  1 1 
        5  9091 1 1  91 TRP HE3  H  -0.625  11.106  -0.077 1.00 . A A . 1008 TRP HE3  1 1 
        5  9092 1 1  91 TRP HH2  H   2.358  10.836  -3.116 1.00 . A A . 1008 TRP HH2  1 1 
        5  9093 1 1  91 TRP HZ2  H   4.123  10.502  -1.440 1.00 . A A . 1008 TRP HZ2  1 1 
        5  9094 1 1  91 TRP HZ3  H   0.029  11.132  -2.448 1.00 . A A . 1008 TRP HZ3  1 1 
        5  9095 1 1  91 TRP N    N   1.398  12.921   3.875 1.00 . A A . 1008 TRP N    1 1 
        5  9096 1 1  91 TRP NE1  N   3.470  10.455   1.334 1.00 . A A . 1008 TRP NE1  1 1 
        5  9097 1 1  91 TRP O    O  -0.767  12.492   5.525 1.00 . A A . 1008 TRP O    1 1 
        5  9098 1 1  92 VAL C    C  -4.511  13.356   3.930 1.00 . A A . 1009 VAL C    1 1 
        5  9099 1 1  92 VAL CA   C  -3.207  13.671   4.692 1.00 . A A . 1009 VAL CA   1 1 
        5  9100 1 1  92 VAL CB   C  -3.078  15.212   4.992 1.00 . A A . 1009 VAL CB   1 1 
        5  9101 1 1  92 VAL CG1  C  -4.182  15.725   5.898 1.00 . A A . 1009 VAL CG1  1 1 
        5  9102 1 1  92 VAL CG2  C  -1.737  15.561   5.632 1.00 . A A . 1009 VAL CG2  1 1 
        5  9103 1 1  92 VAL H    H  -2.250  13.130   2.883 1.00 . A A . 1009 VAL H    1 1 
        5  9104 1 1  92 VAL HA   H  -3.191  13.108   5.616 1.00 . A A . 1009 VAL HA   1 1 
        5  9105 1 1  92 VAL HB   H  -3.143  15.744   4.053 1.00 . A A . 1009 VAL HB   1 1 
        5  9106 1 1  92 VAL HG11 H  -4.145  15.204   6.842 1.00 . A A . 1009 VAL HG11 1 1 
        5  9107 1 1  92 VAL HG12 H  -4.050  16.784   6.066 1.00 . A A . 1009 VAL HG12 1 1 
        5  9108 1 1  92 VAL HG13 H  -5.139  15.552   5.428 1.00 . A A . 1009 VAL HG13 1 1 
        5  9109 1 1  92 VAL HG21 H  -1.637  15.032   6.569 1.00 . A A . 1009 VAL HG21 1 1 
        5  9110 1 1  92 VAL HG22 H  -0.937  15.270   4.967 1.00 . A A . 1009 VAL HG22 1 1 
        5  9111 1 1  92 VAL HG23 H  -1.687  16.625   5.813 1.00 . A A . 1009 VAL HG23 1 1 
        5  9112 1 1  92 VAL N    N  -2.099  13.194   3.848 1.00 . A A . 1009 VAL N    1 1 
        5  9113 1 1  92 VAL O    O  -4.437  12.906   2.804 1.00 . A A . 1009 VAL O    1 1 
        5  9114 1 1  93 ALA C    C  -7.419  14.211   2.767 1.00 . A A . 1010 ALA C    1 1 
        5  9115 1 1  93 ALA CA   C  -6.938  13.206   3.827 1.00 . A A . 1010 ALA CA   1 1 
        5  9116 1 1  93 ALA CB   C  -8.033  13.025   4.863 1.00 . A A . 1010 ALA CB   1 1 
        5  9117 1 1  93 ALA H    H  -5.732  13.860   5.436 1.00 . A A . 1010 ALA H    1 1 
        5  9118 1 1  93 ALA HA   H  -6.800  12.248   3.353 1.00 . A A . 1010 ALA HA   1 1 
        5  9119 1 1  93 ALA HB1  H  -8.925  12.647   4.383 1.00 . A A . 1010 ALA HB1  1 1 
        5  9120 1 1  93 ALA HB2  H  -7.704  12.320   5.612 1.00 . A A . 1010 ALA HB2  1 1 
        5  9121 1 1  93 ALA HB3  H  -8.251  13.973   5.330 1.00 . A A . 1010 ALA HB3  1 1 
        5  9122 1 1  93 ALA N    N  -5.685  13.555   4.505 1.00 . A A . 1010 ALA N    1 1 
        5  9123 1 1  93 ALA O    O  -8.235  13.856   1.915 1.00 . A A . 1010 ALA O    1 1 
        5  9124 1 1  94 ALA C    C  -6.858  16.659   0.604 1.00 . A A . 1011 ALA C    1 1 
        5  9125 1 1  94 ALA CA   C  -7.526  16.488   1.964 1.00 . A A . 1011 ALA CA   1 1 
        5  9126 1 1  94 ALA CB   C  -7.498  17.807   2.721 1.00 . A A . 1011 ALA CB   1 1 
        5  9127 1 1  94 ALA H    H  -6.185  15.696   3.366 1.00 . A A . 1011 ALA H    1 1 
        5  9128 1 1  94 ALA HA   H  -8.563  16.235   1.809 1.00 . A A . 1011 ALA HA   1 1 
        5  9129 1 1  94 ALA HB1  H  -8.027  18.558   2.155 1.00 . A A . 1011 ALA HB1  1 1 
        5  9130 1 1  94 ALA HB2  H  -7.972  17.679   3.683 1.00 . A A . 1011 ALA HB2  1 1 
        5  9131 1 1  94 ALA HB3  H  -6.474  18.118   2.865 1.00 . A A . 1011 ALA HB3  1 1 
        5  9132 1 1  94 ALA N    N  -6.935  15.443   2.792 1.00 . A A . 1011 ALA N    1 1 
        5  9133 1 1  94 ALA O    O  -5.717  17.127   0.512 1.00 . A A . 1011 ALA O    1 1 
        5  9134 1 1  95 GLU C    C  -7.337  17.982  -2.139 1.00 . A A . 1012 GLU C    1 1 
        5  9135 1 1  95 GLU CA   C  -7.117  16.500  -1.806 1.00 . A A . 1012 GLU CA   1 1 
        5  9136 1 1  95 GLU CB   C  -7.855  15.567  -2.779 1.00 . A A . 1012 GLU CB   1 1 
        5  9137 1 1  95 GLU CD   C  -5.994  15.701  -4.470 1.00 . A A . 1012 GLU CD   1 1 
        5  9138 1 1  95 GLU CG   C  -7.473  15.742  -4.244 1.00 . A A . 1012 GLU CG   1 1 
        5  9139 1 1  95 GLU H    H  -8.311  15.627  -0.333 1.00 . A A . 1012 GLU H    1 1 
        5  9140 1 1  95 GLU HA   H  -6.058  16.295  -1.854 1.00 . A A . 1012 GLU HA   1 1 
        5  9141 1 1  95 GLU HB2  H  -7.645  14.546  -2.500 1.00 . A A . 1012 GLU HB2  1 1 
        5  9142 1 1  95 GLU HB3  H  -8.917  15.743  -2.684 1.00 . A A . 1012 GLU HB3  1 1 
        5  9143 1 1  95 GLU HG2  H  -7.904  14.946  -4.829 1.00 . A A . 1012 GLU HG2  1 1 
        5  9144 1 1  95 GLU HG3  H  -7.847  16.691  -4.594 1.00 . A A . 1012 GLU HG3  1 1 
        5  9145 1 1  95 GLU N    N  -7.544  16.234  -0.446 1.00 . A A . 1012 GLU N    1 1 
        5  9146 1 1  95 GLU O    O  -8.452  18.508  -2.070 1.00 . A A . 1012 GLU O    1 1 
        5  9147 1 1  95 GLU OE1  O  -5.331  14.732  -4.053 1.00 . A A . 1012 GLU OE1  1 1 
        5  9148 1 1  95 GLU OE2  O  -5.468  16.676  -5.031 1.00 . A A . 1012 GLU OE2  1 1 
        5  9149 1 1  96 LYS C    C  -5.670  20.327  -4.129 1.00 . A A . 1013 LYS C    1 1 
        5  9150 1 1  96 LYS CA   C  -6.199  20.065  -2.745 1.00 . A A . 1013 LYS CA   1 1 
        5  9151 1 1  96 LYS CB   C  -5.246  20.739  -1.766 1.00 . A A . 1013 LYS CB   1 1 
        5  9152 1 1  96 LYS CD   C  -4.599  21.161   0.601 1.00 . A A . 1013 LYS CD   1 1 
        5  9153 1 1  96 LYS CE   C  -4.675  22.675   0.664 1.00 . A A . 1013 LYS CE   1 1 
        5  9154 1 1  96 LYS CG   C  -5.646  20.588  -0.326 1.00 . A A . 1013 LYS CG   1 1 
        5  9155 1 1  96 LYS H    H  -5.436  18.108  -2.648 1.00 . A A . 1013 LYS H    1 1 
        5  9156 1 1  96 LYS HA   H  -7.186  20.485  -2.631 1.00 . A A . 1013 LYS HA   1 1 
        5  9157 1 1  96 LYS HB2  H  -4.262  20.311  -1.890 1.00 . A A . 1013 LYS HB2  1 1 
        5  9158 1 1  96 LYS HB3  H  -5.199  21.794  -1.997 1.00 . A A . 1013 LYS HB3  1 1 
        5  9159 1 1  96 LYS HD2  H  -4.753  20.755   1.588 1.00 . A A . 1013 LYS HD2  1 1 
        5  9160 1 1  96 LYS HD3  H  -3.621  20.875   0.242 1.00 . A A . 1013 LYS HD3  1 1 
        5  9161 1 1  96 LYS HE2  H  -3.789  23.052   1.153 1.00 . A A . 1013 LYS HE2  1 1 
        5  9162 1 1  96 LYS HE3  H  -4.721  23.062  -0.343 1.00 . A A . 1013 LYS HE3  1 1 
        5  9163 1 1  96 LYS HG2  H  -6.556  21.151  -0.203 1.00 . A A . 1013 LYS HG2  1 1 
        5  9164 1 1  96 LYS HG3  H  -5.812  19.546  -0.097 1.00 . A A . 1013 LYS HG3  1 1 
        5  9165 1 1  96 LYS HZ1  H  -6.737  22.679   1.039 1.00 . A A . 1013 LYS HZ1  1 1 
        5  9166 1 1  96 LYS HZ2  H  -5.780  22.895   2.422 1.00 . A A . 1013 LYS HZ2  1 1 
        5  9167 1 1  96 LYS HZ3  H  -5.978  24.162   1.321 1.00 . A A . 1013 LYS HZ3  1 1 
        5  9168 1 1  96 LYS N    N  -6.246  18.631  -2.498 1.00 . A A . 1013 LYS N    1 1 
        5  9169 1 1  96 LYS NZ   N  -5.873  23.128   1.411 1.00 . A A . 1013 LYS NZ   1 1 
        5  9170 1 1  96 LYS O    O  -4.864  19.551  -4.627 1.00 . A A . 1013 LYS O    1 1 
        5  9171 1 1  97 MET C    C  -4.114  21.985  -6.099 1.00 . A A . 1014 MET C    1 1 
        5  9172 1 1  97 MET CA   C  -5.623  21.867  -6.007 1.00 . A A . 1014 MET CA   1 1 
        5  9173 1 1  97 MET CB   C  -6.268  23.189  -6.349 1.00 . A A . 1014 MET CB   1 1 
        5  9174 1 1  97 MET CE   C  -6.094  26.328  -6.622 1.00 . A A . 1014 MET CE   1 1 
        5  9175 1 1  97 MET CG   C  -5.874  23.773  -7.699 1.00 . A A . 1014 MET CG   1 1 
        5  9176 1 1  97 MET H    H  -6.712  22.005  -4.213 1.00 . A A . 1014 MET H    1 1 
        5  9177 1 1  97 MET HA   H  -5.959  21.132  -6.722 1.00 . A A . 1014 MET HA   1 1 
        5  9178 1 1  97 MET HB2  H  -7.324  23.010  -6.350 1.00 . A A . 1014 MET HB2  1 1 
        5  9179 1 1  97 MET HB3  H  -6.030  23.907  -5.579 1.00 . A A . 1014 MET HB3  1 1 
        5  9180 1 1  97 MET HE1  H  -5.017  26.385  -6.641 1.00 . A A . 1014 MET HE1  1 1 
        5  9181 1 1  97 MET HE2  H  -6.510  27.324  -6.672 1.00 . A A . 1014 MET HE2  1 1 
        5  9182 1 1  97 MET HE3  H  -6.413  25.852  -5.708 1.00 . A A . 1014 MET HE3  1 1 
        5  9183 1 1  97 MET HG2  H  -4.803  23.906  -7.718 1.00 . A A . 1014 MET HG2  1 1 
        5  9184 1 1  97 MET HG3  H  -6.163  23.077  -8.473 1.00 . A A . 1014 MET HG3  1 1 
        5  9185 1 1  97 MET N    N  -6.065  21.440  -4.693 1.00 . A A . 1014 MET N    1 1 
        5  9186 1 1  97 MET O    O  -3.546  21.633  -7.131 1.00 . A A . 1014 MET O    1 1 
        5  9187 1 1  97 MET SD   S  -6.665  25.367  -8.025 1.00 . A A . 1014 MET SD   1 1 
        5  9188 1 1  98 TYR C    C  -1.287  21.187  -4.950 1.00 . A A . 1015 TYR C    1 1 
        5  9189 1 1  98 TYR CA   C  -1.973  22.547  -5.060 1.00 . A A . 1015 TYR CA   1 1 
        5  9190 1 1  98 TYR CB   C  -1.466  23.453  -3.930 1.00 . A A . 1015 TYR CB   1 1 
        5  9191 1 1  98 TYR CD1  C  -2.785  25.613  -3.816 1.00 . A A . 1015 TYR CD1  1 1 
        5  9192 1 1  98 TYR CD2  C  -0.589  25.673  -4.735 1.00 . A A . 1015 TYR CD2  1 1 
        5  9193 1 1  98 TYR CE1  C  -2.909  26.974  -4.014 1.00 . A A . 1015 TYR CE1  1 1 
        5  9194 1 1  98 TYR CE2  C  -0.707  27.032  -4.942 1.00 . A A . 1015 TYR CE2  1 1 
        5  9195 1 1  98 TYR CG   C  -1.625  24.938  -4.172 1.00 . A A . 1015 TYR CG   1 1 
        5  9196 1 1  98 TYR CZ   C  -1.868  27.678  -4.580 1.00 . A A . 1015 TYR CZ   1 1 
        5  9197 1 1  98 TYR H    H  -3.864  22.887  -4.255 1.00 . A A . 1015 TYR H    1 1 
        5  9198 1 1  98 TYR HA   H  -1.686  22.995  -5.999 1.00 . A A . 1015 TYR HA   1 1 
        5  9199 1 1  98 TYR HB2  H  -2.004  23.212  -3.025 1.00 . A A . 1015 TYR HB2  1 1 
        5  9200 1 1  98 TYR HB3  H  -0.416  23.252  -3.774 1.00 . A A . 1015 TYR HB3  1 1 
        5  9201 1 1  98 TYR HD1  H  -3.601  25.058  -3.378 1.00 . A A . 1015 TYR HD1  1 1 
        5  9202 1 1  98 TYR HD2  H   0.319  25.164  -5.021 1.00 . A A . 1015 TYR HD2  1 1 
        5  9203 1 1  98 TYR HE1  H  -3.820  27.481  -3.731 1.00 . A A . 1015 TYR HE1  1 1 
        5  9204 1 1  98 TYR HE2  H   0.109  27.582  -5.387 1.00 . A A . 1015 TYR HE2  1 1 
        5  9205 1 1  98 TYR HH   H  -1.592  29.281  -5.620 1.00 . A A . 1015 TYR HH   1 1 
        5  9206 1 1  98 TYR N    N  -3.441  22.461  -5.042 1.00 . A A . 1015 TYR N    1 1 
        5  9207 1 1  98 TYR O    O  -0.116  21.099  -4.579 1.00 . A A . 1015 TYR O    1 1 
        5  9208 1 1  98 TYR OH   O  -1.980  29.042  -4.763 1.00 . A A . 1015 TYR OH   1 1 
        5  9209 1 1  99 HIS C    C  -0.461  18.645  -6.441 1.00 . A A . 1016 HIS C    1 1 
        5  9210 1 1  99 HIS CA   C  -1.420  18.821  -5.284 1.00 . A A . 1016 HIS CA   1 1 
        5  9211 1 1  99 HIS CB   C  -2.502  17.788  -5.340 1.00 . A A . 1016 HIS CB   1 1 
        5  9212 1 1  99 HIS CD2  C  -2.521  15.879  -3.716 1.00 . A A . 1016 HIS CD2  1 1 
        5  9213 1 1  99 HIS CE1  C  -3.621  16.773  -2.079 1.00 . A A . 1016 HIS CE1  1 1 
        5  9214 1 1  99 HIS CG   C  -2.763  17.127  -4.053 1.00 . A A . 1016 HIS CG   1 1 
        5  9215 1 1  99 HIS H    H  -2.966  20.231  -5.466 1.00 . A A . 1016 HIS H    1 1 
        5  9216 1 1  99 HIS HA   H  -0.872  18.684  -4.367 1.00 . A A . 1016 HIS HA   1 1 
        5  9217 1 1  99 HIS HB2  H  -3.409  18.275  -5.636 1.00 . A A . 1016 HIS HB2  1 1 
        5  9218 1 1  99 HIS HB3  H  -2.272  17.021  -6.063 1.00 . A A . 1016 HIS HB3  1 1 
        5  9219 1 1  99 HIS HD1  H  -3.767  18.615  -2.983 1.00 . A A . 1016 HIS HD1  1 1 
        5  9220 1 1  99 HIS HD2  H  -1.969  15.193  -4.333 1.00 . A A . 1016 HIS HD2  1 1 
        5  9221 1 1  99 HIS HE1  H  -4.134  16.914  -1.134 1.00 . A A . 1016 HIS HE1  1 1 
        5  9222 1 1  99 HIS HE2  H  -3.478  14.777  -2.277 1.00 . A A . 1016 HIS HE2  1 1 
        5  9223 1 1  99 HIS N    N  -2.007  20.128  -5.253 1.00 . A A . 1016 HIS N    1 1 
        5  9224 1 1  99 HIS ND1  N  -3.444  17.688  -3.011 1.00 . A A . 1016 HIS ND1  1 1 
        5  9225 1 1  99 HIS NE2  N  -3.071  15.647  -2.488 1.00 . A A . 1016 HIS NE2  1 1 
        5  9226 1 1  99 HIS O    O  -0.372  19.468  -7.347 1.00 . A A . 1016 HIS O    1 1 
        5  9227 1 1 100 THR C    C   1.351  15.636  -7.410 1.00 . A A . 1017 THR C    1 1 
        5  9228 1 1 100 THR CA   C   1.231  17.150  -7.337 1.00 . A A . 1017 THR CA   1 1 
        5  9229 1 1 100 THR CB   C   2.575  17.774  -6.887 1.00 . A A . 1017 THR CB   1 1 
        5  9230 1 1 100 THR CG2  C   2.825  19.121  -7.553 1.00 . A A . 1017 THR CG2  1 1 
        5  9231 1 1 100 THR H    H  -0.189  16.802  -5.843 1.00 . A A . 1017 THR H    1 1 
        5  9232 1 1 100 THR HA   H   0.974  17.532  -8.315 1.00 . A A . 1017 THR HA   1 1 
        5  9233 1 1 100 THR HB   H   3.369  17.094  -7.162 1.00 . A A . 1017 THR HB   1 1 
        5  9234 1 1 100 THR HG1  H   2.182  18.778  -5.253 1.00 . A A . 1017 THR HG1  1 1 
        5  9235 1 1 100 THR HG21 H   2.034  19.805  -7.283 1.00 . A A . 1017 THR HG21 1 1 
        5  9236 1 1 100 THR HG22 H   3.775  19.516  -7.224 1.00 . A A . 1017 THR HG22 1 1 
        5  9237 1 1 100 THR HG23 H   2.841  18.995  -8.627 1.00 . A A . 1017 THR HG23 1 1 
        5  9238 1 1 100 THR N    N   0.160  17.497  -6.427 1.00 . A A . 1017 THR N    1 1 
        5  9239 1 1 100 THR O    O   1.603  15.054  -8.458 1.00 . A A . 1017 THR O    1 1 
        5  9240 1 1 100 THR OG1  O   2.587  17.928  -5.459 1.00 . A A . 1017 THR OG1  1 1 
        5  9241 1 1 101 HIS C    C   0.078  12.995  -5.359 1.00 . A A . 1018 HIS C    1 1 
        5  9242 1 1 101 HIS CA   C   1.212  13.552  -6.180 1.00 . A A . 1018 HIS CA   1 1 
        5  9243 1 1 101 HIS CB   C   2.525  13.141  -5.534 1.00 . A A . 1018 HIS CB   1 1 
        5  9244 1 1 101 HIS CD2  C   4.172  12.660  -7.454 1.00 . A A . 1018 HIS CD2  1 1 
        5  9245 1 1 101 HIS CE1  C   4.390  10.508  -7.166 1.00 . A A . 1018 HIS CE1  1 1 
        5  9246 1 1 101 HIS CG   C   3.386  12.307  -6.417 1.00 . A A . 1018 HIS CG   1 1 
        5  9247 1 1 101 HIS H    H   0.889  15.528  -5.488 1.00 . A A . 1018 HIS H    1 1 
        5  9248 1 1 101 HIS HA   H   1.168  13.136  -7.175 1.00 . A A . 1018 HIS HA   1 1 
        5  9249 1 1 101 HIS HB2  H   3.080  14.030  -5.273 1.00 . A A . 1018 HIS HB2  1 1 
        5  9250 1 1 101 HIS HB3  H   2.316  12.576  -4.638 1.00 . A A . 1018 HIS HB3  1 1 
        5  9251 1 1 101 HIS HD1  H   3.081  10.374  -5.607 1.00 . A A . 1018 HIS HD1  1 1 
        5  9252 1 1 101 HIS HD2  H   4.272  13.650  -7.870 1.00 . A A . 1018 HIS HD2  1 1 
        5  9253 1 1 101 HIS HE1  H   4.716   9.486  -7.283 1.00 . A A . 1018 HIS HE1  1 1 
        5  9254 1 1 101 HIS HE2  H   5.346  11.446  -8.709 1.00 . A A . 1018 HIS HE2  1 1 
        5  9255 1 1 101 HIS N    N   1.111  14.998  -6.282 1.00 . A A . 1018 HIS N    1 1 
        5  9256 1 1 101 HIS ND1  N   3.540  10.944  -6.262 1.00 . A A . 1018 HIS ND1  1 1 
        5  9257 1 1 101 HIS NE2  N   4.783  11.521  -7.894 1.00 . A A . 1018 HIS NE2  1 1 
        5  9258 1 1 101 HIS O    O  -0.449  13.650  -4.470 1.00 . A A . 1018 HIS O    1 1 
        5  9259 1 1 102 ARG C    C  -1.110   9.705  -4.935 1.00 . A A . 1019 ARG C    1 1 
        5  9260 1 1 102 ARG CA   C  -1.380  11.175  -4.931 1.00 . A A . 1019 ARG CA   1 1 
        5  9261 1 1 102 ARG CB   C  -2.736  11.449  -5.554 1.00 . A A . 1019 ARG CB   1 1 
        5  9262 1 1 102 ARG CD   C  -5.191  11.332  -5.375 1.00 . A A . 1019 ARG CD   1 1 
        5  9263 1 1 102 ARG CG   C  -3.892  10.879  -4.774 1.00 . A A . 1019 ARG CG   1 1 
        5  9264 1 1 102 ARG CZ   C  -6.740  10.703  -7.206 1.00 . A A . 1019 ARG CZ   1 1 
        5  9265 1 1 102 ARG H    H  -0.017  11.363  -6.499 1.00 . A A . 1019 ARG H    1 1 
        5  9266 1 1 102 ARG HA   H  -1.359  11.553  -3.920 1.00 . A A . 1019 ARG HA   1 1 
        5  9267 1 1 102 ARG HB2  H  -2.873  12.517  -5.629 1.00 . A A . 1019 ARG HB2  1 1 
        5  9268 1 1 102 ARG HB3  H  -2.754  11.024  -6.547 1.00 . A A . 1019 ARG HB3  1 1 
        5  9269 1 1 102 ARG HD2  H  -5.997  11.155  -4.677 1.00 . A A . 1019 ARG HD2  1 1 
        5  9270 1 1 102 ARG HD3  H  -5.068  12.384  -5.533 1.00 . A A . 1019 ARG HD3  1 1 
        5  9271 1 1 102 ARG HE   H  -4.784  10.246  -7.134 1.00 . A A . 1019 ARG HE   1 1 
        5  9272 1 1 102 ARG HG2  H  -3.842   9.801  -4.805 1.00 . A A . 1019 ARG HG2  1 1 
        5  9273 1 1 102 ARG HG3  H  -3.832  11.220  -3.750 1.00 . A A . 1019 ARG HG3  1 1 
        5  9274 1 1 102 ARG HH11 H  -7.591  11.881  -5.776 1.00 . A A . 1019 ARG HH11 1 1 
        5  9275 1 1 102 ARG HH12 H  -8.661  11.344  -7.020 1.00 . A A . 1019 ARG HH12 1 1 
        5  9276 1 1 102 ARG HH21 H  -6.228   9.560  -8.825 1.00 . A A . 1019 ARG HH21 1 1 
        5  9277 1 1 102 ARG HH22 H  -7.895  10.045  -8.738 1.00 . A A . 1019 ARG HH22 1 1 
        5  9278 1 1 102 ARG N    N  -0.347  11.817  -5.692 1.00 . A A . 1019 ARG N    1 1 
        5  9279 1 1 102 ARG NE   N  -5.512  10.708  -6.663 1.00 . A A . 1019 ARG NE   1 1 
        5  9280 1 1 102 ARG NH1  N  -7.739  11.366  -6.622 1.00 . A A . 1019 ARG NH1  1 1 
        5  9281 1 1 102 ARG NH2  N  -6.968  10.059  -8.341 1.00 . A A . 1019 ARG NH2  1 1 
        5  9282 1 1 102 ARG O    O  -0.611   9.184  -5.934 1.00 . A A . 1019 ARG O    1 1 
        5  9283 1 1 103 ARG C    C  -2.208   7.047  -2.820 1.00 . A A . 1020 ARG C    1 1 
        5  9284 1 1 103 ARG CA   C  -1.235   7.619  -3.790 1.00 . A A . 1020 ARG CA   1 1 
        5  9285 1 1 103 ARG CB   C   0.195   7.164  -3.453 1.00 . A A . 1020 ARG CB   1 1 
        5  9286 1 1 103 ARG CD   C   2.063   7.037  -1.764 1.00 . A A . 1020 ARG CD   1 1 
        5  9287 1 1 103 ARG CG   C   0.674   7.575  -2.072 1.00 . A A . 1020 ARG CG   1 1 
        5  9288 1 1 103 ARG CZ   C   4.346   7.757  -2.415 1.00 . A A . 1020 ARG CZ   1 1 
        5  9289 1 1 103 ARG H    H  -1.752   9.531  -3.051 1.00 . A A . 1020 ARG H    1 1 
        5  9290 1 1 103 ARG HA   H  -1.518   7.245  -4.767 1.00 . A A . 1020 ARG HA   1 1 
        5  9291 1 1 103 ARG HB2  H   0.238   6.087  -3.515 1.00 . A A . 1020 ARG HB2  1 1 
        5  9292 1 1 103 ARG HB3  H   0.873   7.584  -4.183 1.00 . A A . 1020 ARG HB3  1 1 
        5  9293 1 1 103 ARG HD2  H   2.351   7.377  -0.780 1.00 . A A . 1020 ARG HD2  1 1 
        5  9294 1 1 103 ARG HD3  H   2.022   5.957  -1.768 1.00 . A A . 1020 ARG HD3  1 1 
        5  9295 1 1 103 ARG HE   H   2.793   7.524  -3.670 1.00 . A A . 1020 ARG HE   1 1 
        5  9296 1 1 103 ARG HG2  H   0.699   8.653  -2.020 1.00 . A A . 1020 ARG HG2  1 1 
        5  9297 1 1 103 ARG HG3  H  -0.019   7.195  -1.336 1.00 . A A . 1020 ARG HG3  1 1 
        5  9298 1 1 103 ARG HH11 H   4.077   7.603  -0.402 1.00 . A A . 1020 ARG HH11 1 1 
        5  9299 1 1 103 ARG HH12 H   5.685   7.992  -0.886 1.00 . A A . 1020 ARG HH12 1 1 
        5  9300 1 1 103 ARG HH21 H   4.925   8.020  -4.351 1.00 . A A . 1020 ARG HH21 1 1 
        5  9301 1 1 103 ARG HH22 H   6.169   8.244  -3.172 1.00 . A A . 1020 ARG HH22 1 1 
        5  9302 1 1 103 ARG N    N  -1.392   9.053  -3.836 1.00 . A A . 1020 ARG N    1 1 
        5  9303 1 1 103 ARG NE   N   3.078   7.477  -2.725 1.00 . A A . 1020 ARG NE   1 1 
        5  9304 1 1 103 ARG NH1  N   4.736   7.790  -1.140 1.00 . A A . 1020 ARG NH1  1 1 
        5  9305 1 1 103 ARG NH2  N   5.215   8.032  -3.388 1.00 . A A . 1020 ARG NH2  1 1 
        5  9306 1 1 103 ARG O    O  -2.837   7.771  -2.098 1.00 . A A . 1020 ARG O    1 1 
        5  9307 1 1 104 ARG C    C  -2.757   3.734  -1.615 1.00 . A A . 1021 ARG C    1 1 
        5  9308 1 1 104 ARG CA   C  -3.289   5.086  -1.984 1.00 . A A . 1021 ARG CA   1 1 
        5  9309 1 1 104 ARG CB   C  -4.644   4.926  -2.634 1.00 . A A . 1021 ARG CB   1 1 
        5  9310 1 1 104 ARG CD   C  -6.018   4.084  -4.528 1.00 . A A . 1021 ARG CD   1 1 
        5  9311 1 1 104 ARG CG   C  -4.621   4.272  -4.006 1.00 . A A . 1021 ARG CG   1 1 
        5  9312 1 1 104 ARG CZ   C  -6.874   2.818  -6.461 1.00 . A A . 1021 ARG CZ   1 1 
        5  9313 1 1 104 ARG H    H  -1.897   5.256  -3.554 1.00 . A A . 1021 ARG H    1 1 
        5  9314 1 1 104 ARG HA   H  -3.400   5.685  -1.094 1.00 . A A . 1021 ARG HA   1 1 
        5  9315 1 1 104 ARG HB2  H  -5.271   4.338  -1.984 1.00 . A A . 1021 ARG HB2  1 1 
        5  9316 1 1 104 ARG HB3  H  -5.086   5.906  -2.741 1.00 . A A . 1021 ARG HB3  1 1 
        5  9317 1 1 104 ARG HD2  H  -6.530   3.354  -3.922 1.00 . A A . 1021 ARG HD2  1 1 
        5  9318 1 1 104 ARG HD3  H  -6.541   5.028  -4.480 1.00 . A A . 1021 ARG HD3  1 1 
        5  9319 1 1 104 ARG HE   H  -5.250   4.027  -6.449 1.00 . A A . 1021 ARG HE   1 1 
        5  9320 1 1 104 ARG HG2  H  -4.087   4.919  -4.686 1.00 . A A . 1021 ARG HG2  1 1 
        5  9321 1 1 104 ARG HG3  H  -4.131   3.305  -3.976 1.00 . A A . 1021 ARG HG3  1 1 
        5  9322 1 1 104 ARG HH11 H  -7.920   2.503  -4.754 1.00 . A A . 1021 ARG HH11 1 1 
        5  9323 1 1 104 ARG HH12 H  -8.532   1.674  -6.143 1.00 . A A . 1021 ARG HH12 1 1 
        5  9324 1 1 104 ARG HH21 H  -6.100   2.997  -8.325 1.00 . A A . 1021 ARG HH21 1 1 
        5  9325 1 1 104 ARG HH22 H  -7.459   1.926  -8.195 1.00 . A A . 1021 ARG HH22 1 1 
        5  9326 1 1 104 ARG N    N  -2.381   5.765  -2.877 1.00 . A A . 1021 ARG N    1 1 
        5  9327 1 1 104 ARG NE   N  -5.978   3.637  -5.902 1.00 . A A . 1021 ARG NE   1 1 
        5  9328 1 1 104 ARG NH1  N  -7.843   2.288  -5.727 1.00 . A A . 1021 ARG NH1  1 1 
        5  9329 1 1 104 ARG NH2  N  -6.810   2.563  -7.758 1.00 . A A . 1021 ARG NH2  1 1 
        5  9330 1 1 104 ARG O    O  -2.095   3.097  -2.423 1.00 . A A . 1021 ARG O    1 1 
        5  9331 1 1 105 ARG C    C  -3.630   0.943  -0.425 1.00 . A A . 1022 ARG C    1 1 
        5  9332 1 1 105 ARG CA   C  -2.658   2.007   0.045 1.00 . A A . 1022 ARG CA   1 1 
        5  9333 1 1 105 ARG CB   C  -2.601   1.980   1.566 1.00 . A A . 1022 ARG CB   1 1 
        5  9334 1 1 105 ARG CD   C  -2.506   0.569   3.618 1.00 . A A . 1022 ARG CD   1 1 
        5  9335 1 1 105 ARG CG   C  -2.397   0.586   2.118 1.00 . A A . 1022 ARG CG   1 1 
        5  9336 1 1 105 ARG CZ   C  -1.308   1.420   5.572 1.00 . A A . 1022 ARG CZ   1 1 
        5  9337 1 1 105 ARG H    H  -3.657   3.828   0.158 1.00 . A A . 1022 ARG H    1 1 
        5  9338 1 1 105 ARG HA   H  -1.676   1.795  -0.345 1.00 . A A . 1022 ARG HA   1 1 
        5  9339 1 1 105 ARG HB2  H  -1.785   2.603   1.901 1.00 . A A . 1022 ARG HB2  1 1 
        5  9340 1 1 105 ARG HB3  H  -3.527   2.370   1.958 1.00 . A A . 1022 ARG HB3  1 1 
        5  9341 1 1 105 ARG HD2  H  -3.427   1.052   3.904 1.00 . A A . 1022 ARG HD2  1 1 
        5  9342 1 1 105 ARG HD3  H  -2.519  -0.458   3.953 1.00 . A A . 1022 ARG HD3  1 1 
        5  9343 1 1 105 ARG HE   H  -0.674   1.542   3.653 1.00 . A A . 1022 ARG HE   1 1 
        5  9344 1 1 105 ARG HG2  H  -3.150  -0.068   1.704 1.00 . A A . 1022 ARG HG2  1 1 
        5  9345 1 1 105 ARG HG3  H  -1.418   0.234   1.830 1.00 . A A . 1022 ARG HG3  1 1 
        5  9346 1 1 105 ARG HH11 H  -3.258   0.938   5.962 1.00 . A A . 1022 ARG HH11 1 1 
        5  9347 1 1 105 ARG HH12 H  -2.296   1.286   7.356 1.00 . A A . 1022 ARG HH12 1 1 
        5  9348 1 1 105 ARG HH21 H   0.609   2.082   5.518 1.00 . A A . 1022 ARG HH21 1 1 
        5  9349 1 1 105 ARG HH22 H  -0.095   1.982   7.100 1.00 . A A . 1022 ARG HH22 1 1 
        5  9350 1 1 105 ARG N    N  -3.072   3.296  -0.419 1.00 . A A . 1022 ARG N    1 1 
        5  9351 1 1 105 ARG NE   N  -1.406   1.255   4.249 1.00 . A A . 1022 ARG NE   1 1 
        5  9352 1 1 105 ARG NH1  N  -2.368   1.207   6.354 1.00 . A A . 1022 ARG NH1  1 1 
        5  9353 1 1 105 ARG NH2  N  -0.181   1.867   6.103 1.00 . A A . 1022 ARG NH2  1 1 
        5  9354 1 1 105 ARG O    O  -4.822   1.003  -0.121 1.00 . A A . 1022 ARG O    1 1 
        5  9355 1 1 106 LEU C    C  -3.329  -2.210  -0.517 1.00 . A A . 1023 LEU C    1 1 
        5  9356 1 1 106 LEU CA   C  -3.859  -1.183  -1.493 1.00 . A A . 1023 LEU CA   1 1 
        5  9357 1 1 106 LEU CB   C  -3.645  -1.649  -2.935 1.00 . A A . 1023 LEU CB   1 1 
        5  9358 1 1 106 LEU CD1  C  -3.676  -1.218  -5.401 1.00 . A A . 1023 LEU CD1  1 1 
        5  9359 1 1 106 LEU CD2  C  -5.387  -0.139  -3.946 1.00 . A A . 1023 LEU CD2  1 1 
        5  9360 1 1 106 LEU CG   C  -3.945  -0.621  -4.031 1.00 . A A . 1023 LEU CG   1 1 
        5  9361 1 1 106 LEU H    H  -2.208   0.110  -1.522 1.00 . A A . 1023 LEU H    1 1 
        5  9362 1 1 106 LEU HA   H  -4.907  -1.003  -1.296 1.00 . A A . 1023 LEU HA   1 1 
        5  9363 1 1 106 LEU HB2  H  -2.621  -1.973  -3.037 1.00 . A A . 1023 LEU HB2  1 1 
        5  9364 1 1 106 LEU HB3  H  -4.281  -2.506  -3.102 1.00 . A A . 1023 LEU HB3  1 1 
        5  9365 1 1 106 LEU HD11 H  -2.640  -1.511  -5.466 1.00 . A A . 1023 LEU HD11 1 1 
        5  9366 1 1 106 LEU HD12 H  -4.307  -2.084  -5.547 1.00 . A A . 1023 LEU HD12 1 1 
        5  9367 1 1 106 LEU HD13 H  -3.891  -0.482  -6.163 1.00 . A A . 1023 LEU HD13 1 1 
        5  9368 1 1 106 LEU HD21 H  -5.555   0.321  -2.984 1.00 . A A . 1023 LEU HD21 1 1 
        5  9369 1 1 106 LEU HD22 H  -5.574   0.581  -4.729 1.00 . A A . 1023 LEU HD22 1 1 
        5  9370 1 1 106 LEU HD23 H  -6.055  -0.979  -4.064 1.00 . A A . 1023 LEU HD23 1 1 
        5  9371 1 1 106 LEU HG   H  -3.293   0.232  -3.905 1.00 . A A . 1023 LEU HG   1 1 
        5  9372 1 1 106 LEU N    N  -3.126   0.009  -1.187 1.00 . A A . 1023 LEU N    1 1 
        5  9373 1 1 106 LEU O    O  -2.117  -2.377  -0.389 1.00 . A A . 1023 LEU O    1 1 
        5  9374 1 1 107 VAL C    C  -4.038  -5.178   0.854 1.00 . A A . 1024 VAL C    1 1 
        5  9375 1 1 107 VAL CA   C  -3.835  -3.753   1.262 1.00 . A A . 1024 VAL CA   1 1 
        5  9376 1 1 107 VAL CB   C  -4.620  -3.558   2.587 1.00 . A A . 1024 VAL CB   1 1 
        5  9377 1 1 107 VAL CG1  C  -4.196  -2.305   3.303 1.00 . A A . 1024 VAL CG1  1 1 
        5  9378 1 1 107 VAL CG2  C  -6.127  -3.542   2.358 1.00 . A A . 1024 VAL CG2  1 1 
        5  9379 1 1 107 VAL H    H  -5.163  -2.708  -0.025 1.00 . A A . 1024 VAL H    1 1 
        5  9380 1 1 107 VAL HA   H  -2.787  -3.601   1.472 1.00 . A A . 1024 VAL HA   1 1 
        5  9381 1 1 107 VAL HB   H  -4.392  -4.395   3.230 1.00 . A A . 1024 VAL HB   1 1 
        5  9382 1 1 107 VAL HG11 H  -4.766  -2.204   4.214 1.00 . A A . 1024 VAL HG11 1 1 
        5  9383 1 1 107 VAL HG12 H  -3.144  -2.373   3.543 1.00 . A A . 1024 VAL HG12 1 1 
        5  9384 1 1 107 VAL HG13 H  -4.370  -1.449   2.668 1.00 . A A . 1024 VAL HG13 1 1 
        5  9385 1 1 107 VAL HG21 H  -6.431  -4.481   1.920 1.00 . A A . 1024 VAL HG21 1 1 
        5  9386 1 1 107 VAL HG22 H  -6.637  -3.399   3.300 1.00 . A A . 1024 VAL HG22 1 1 
        5  9387 1 1 107 VAL HG23 H  -6.379  -2.735   1.687 1.00 . A A . 1024 VAL HG23 1 1 
        5  9388 1 1 107 VAL N    N  -4.214  -2.830   0.202 1.00 . A A . 1024 VAL N    1 1 
        5  9389 1 1 107 VAL O    O  -4.974  -5.501   0.125 1.00 . A A . 1024 VAL O    1 1 
        5  9390 1 1 108 ARG C    C  -2.700  -8.142   2.364 1.00 . A A . 1025 ARG C    1 1 
        5  9391 1 1 108 ARG CA   C  -3.356  -7.438   1.205 1.00 . A A . 1025 ARG CA   1 1 
        5  9392 1 1 108 ARG CB   C  -2.867  -8.072  -0.092 1.00 . A A . 1025 ARG CB   1 1 
        5  9393 1 1 108 ARG CD   C  -4.096  -9.932  -1.305 1.00 . A A . 1025 ARG CD   1 1 
        5  9394 1 1 108 ARG CG   C  -3.225  -9.547  -0.129 1.00 . A A . 1025 ARG CG   1 1 
        5  9395 1 1 108 ARG CZ   C  -3.404 -11.331  -3.216 1.00 . A A . 1025 ARG CZ   1 1 
        5  9396 1 1 108 ARG H    H  -2.299  -5.662   1.696 1.00 . A A . 1025 ARG H    1 1 
        5  9397 1 1 108 ARG HA   H  -4.422  -7.594   1.287 1.00 . A A . 1025 ARG HA   1 1 
        5  9398 1 1 108 ARG HB2  H  -3.319  -7.571  -0.932 1.00 . A A . 1025 ARG HB2  1 1 
        5  9399 1 1 108 ARG HB3  H  -1.794  -7.976  -0.152 1.00 . A A . 1025 ARG HB3  1 1 
        5  9400 1 1 108 ARG HD2  H  -4.644 -10.825  -1.050 1.00 . A A . 1025 ARG HD2  1 1 
        5  9401 1 1 108 ARG HD3  H  -4.791  -9.126  -1.494 1.00 . A A . 1025 ARG HD3  1 1 
        5  9402 1 1 108 ARG HE   H  -2.718  -9.472  -2.813 1.00 . A A . 1025 ARG HE   1 1 
        5  9403 1 1 108 ARG HG2  H  -2.312 -10.120  -0.180 1.00 . A A . 1025 ARG HG2  1 1 
        5  9404 1 1 108 ARG HG3  H  -3.745  -9.794   0.786 1.00 . A A . 1025 ARG HG3  1 1 
        5  9405 1 1 108 ARG HH11 H  -4.795 -12.205  -1.998 1.00 . A A . 1025 ARG HH11 1 1 
        5  9406 1 1 108 ARG HH12 H  -4.288 -13.173  -3.335 1.00 . A A . 1025 ARG HH12 1 1 
        5  9407 1 1 108 ARG HH21 H  -1.995 -10.808  -4.599 1.00 . A A . 1025 ARG HH21 1 1 
        5  9408 1 1 108 ARG HH22 H  -2.686 -12.373  -4.810 1.00 . A A . 1025 ARG HH22 1 1 
        5  9409 1 1 108 ARG N    N  -3.138  -6.012   1.301 1.00 . A A . 1025 ARG N    1 1 
        5  9410 1 1 108 ARG NE   N  -3.326 -10.187  -2.517 1.00 . A A . 1025 ARG NE   1 1 
        5  9411 1 1 108 ARG NH1  N  -4.225 -12.304  -2.819 1.00 . A A . 1025 ARG NH1  1 1 
        5  9412 1 1 108 ARG NH2  N  -2.645 -11.510  -4.288 1.00 . A A . 1025 ARG NH2  1 1 
        5  9413 1 1 108 ARG O    O  -1.482  -8.151   2.494 1.00 . A A . 1025 ARG O    1 1 
        5  9414 1 1 109 LYS C    C  -2.565 -10.835   3.850 1.00 . A A . 1026 LYS C    1 1 
        5  9415 1 1 109 LYS CA   C  -3.035  -9.477   4.336 1.00 . A A . 1026 LYS CA   1 1 
        5  9416 1 1 109 LYS CB   C  -4.160  -9.641   5.345 1.00 . A A . 1026 LYS CB   1 1 
        5  9417 1 1 109 LYS CD   C  -2.851 -10.401   7.365 1.00 . A A . 1026 LYS CD   1 1 
        5  9418 1 1 109 LYS CE   C  -2.902 -10.311   8.867 1.00 . A A . 1026 LYS CE   1 1 
        5  9419 1 1 109 LYS CG   C  -3.791  -9.391   6.787 1.00 . A A . 1026 LYS CG   1 1 
        5  9420 1 1 109 LYS H    H  -4.481  -8.646   3.056 1.00 . A A . 1026 LYS H    1 1 
        5  9421 1 1 109 LYS HA   H  -2.202  -8.962   4.787 1.00 . A A . 1026 LYS HA   1 1 
        5  9422 1 1 109 LYS HB2  H  -4.959  -8.968   5.093 1.00 . A A . 1026 LYS HB2  1 1 
        5  9423 1 1 109 LYS HB3  H  -4.532 -10.651   5.272 1.00 . A A . 1026 LYS HB3  1 1 
        5  9424 1 1 109 LYS HD2  H  -3.136 -11.395   7.044 1.00 . A A . 1026 LYS HD2  1 1 
        5  9425 1 1 109 LYS HD3  H  -1.847 -10.180   7.033 1.00 . A A . 1026 LYS HD3  1 1 
        5  9426 1 1 109 LYS HE2  H  -2.103 -10.906   9.280 1.00 . A A . 1026 LYS HE2  1 1 
        5  9427 1 1 109 LYS HE3  H  -2.770  -9.280   9.160 1.00 . A A . 1026 LYS HE3  1 1 
        5  9428 1 1 109 LYS HG2  H  -3.277  -8.445   6.848 1.00 . A A . 1026 LYS HG2  1 1 
        5  9429 1 1 109 LYS HG3  H  -4.691  -9.361   7.385 1.00 . A A . 1026 LYS HG3  1 1 
        5  9430 1 1 109 LYS HZ1  H  -4.201 -10.884  10.410 1.00 . A A . 1026 LYS HZ1  1 1 
        5  9431 1 1 109 LYS HZ2  H  -4.969 -10.125   9.104 1.00 . A A . 1026 LYS HZ2  1 1 
        5  9432 1 1 109 LYS HZ3  H  -4.436 -11.723   8.945 1.00 . A A . 1026 LYS HZ3  1 1 
        5  9433 1 1 109 LYS N    N  -3.515  -8.720   3.204 1.00 . A A . 1026 LYS N    1 1 
        5  9434 1 1 109 LYS NZ   N  -4.213 -10.795   9.370 1.00 . A A . 1026 LYS NZ   1 1 
        5  9435 1 1 109 LYS O    O  -3.073 -11.363   2.847 1.00 . A A . 1026 LYS O    1 1 
        5  9436 1 1 110 ARG C    C  -0.901 -13.438   5.456 1.00 . A A . 1027 ARG C    1 1 
        5  9437 1 1 110 ARG CA   C  -1.080 -12.671   4.195 1.00 . A A . 1027 ARG CA   1 1 
        5  9438 1 1 110 ARG CB   C   0.243 -12.463   3.455 1.00 . A A . 1027 ARG CB   1 1 
        5  9439 1 1 110 ARG CD   C   2.519 -11.455   3.422 1.00 . A A . 1027 ARG CD   1 1 
        5  9440 1 1 110 ARG CG   C   1.388 -11.946   4.300 1.00 . A A . 1027 ARG CG   1 1 
        5  9441 1 1 110 ARG CZ   C   3.713 -12.082   1.374 1.00 . A A . 1027 ARG CZ   1 1 
        5  9442 1 1 110 ARG H    H  -1.428 -11.079   5.483 1.00 . A A . 1027 ARG H    1 1 
        5  9443 1 1 110 ARG HA   H  -1.777 -13.207   3.565 1.00 . A A . 1027 ARG HA   1 1 
        5  9444 1 1 110 ARG HB2  H   0.548 -13.408   3.030 1.00 . A A . 1027 ARG HB2  1 1 
        5  9445 1 1 110 ARG HB3  H   0.077 -11.763   2.650 1.00 . A A . 1027 ARG HB3  1 1 
        5  9446 1 1 110 ARG HD2  H   2.205 -10.550   2.931 1.00 . A A . 1027 ARG HD2  1 1 
        5  9447 1 1 110 ARG HD3  H   3.373 -11.248   4.044 1.00 . A A . 1027 ARG HD3  1 1 
        5  9448 1 1 110 ARG HE   H   2.390 -13.250   2.371 1.00 . A A . 1027 ARG HE   1 1 
        5  9449 1 1 110 ARG HG2  H   1.033 -11.129   4.911 1.00 . A A . 1027 ARG HG2  1 1 
        5  9450 1 1 110 ARG HG3  H   1.753 -12.743   4.929 1.00 . A A . 1027 ARG HG3  1 1 
        5  9451 1 1 110 ARG HH11 H   4.607 -10.530   2.361 1.00 . A A . 1027 ARG HH11 1 1 
        5  9452 1 1 110 ARG HH12 H   5.190 -10.826   0.752 1.00 . A A . 1027 ARG HH12 1 1 
        5  9453 1 1 110 ARG HH21 H   3.120 -13.588   0.154 1.00 . A A . 1027 ARG HH21 1 1 
        5  9454 1 1 110 ARG HH22 H   4.319 -12.535  -0.513 1.00 . A A . 1027 ARG HH22 1 1 
        5  9455 1 1 110 ARG N    N  -1.655 -11.423   4.584 1.00 . A A . 1027 ARG N    1 1 
        5  9456 1 1 110 ARG NE   N   2.888 -12.405   2.378 1.00 . A A . 1027 ARG NE   1 1 
        5  9457 1 1 110 ARG NH1  N   4.564 -11.070   1.507 1.00 . A A . 1027 ARG NH1  1 1 
        5  9458 1 1 110 ARG NH2  N   3.724 -12.801   0.259 1.00 . A A . 1027 ARG NH2  1 1 
        5  9459 1 1 110 ARG O    O  -0.758 -12.854   6.507 1.00 . A A . 1027 ARG O    1 1 
        5  9460 1 1 111 LYS C    C  -0.042 -16.774   6.108 1.00 . A A . 1028 LYS C    1 1 
        5  9461 1 1 111 LYS CA   C  -0.903 -15.592   6.453 1.00 . A A . 1028 LYS CA   1 1 
        5  9462 1 1 111 LYS CB   C  -2.340 -15.986   6.740 1.00 . A A . 1028 LYS CB   1 1 
        5  9463 1 1 111 LYS CD   C  -3.999 -17.215   8.070 1.00 . A A . 1028 LYS CD   1 1 
        5  9464 1 1 111 LYS CE   C  -4.635 -15.971   8.687 1.00 . A A . 1028 LYS CE   1 1 
        5  9465 1 1 111 LYS CG   C  -2.520 -17.030   7.807 1.00 . A A . 1028 LYS CG   1 1 
        5  9466 1 1 111 LYS H    H  -0.879 -15.080   4.434 1.00 . A A . 1028 LYS H    1 1 
        5  9467 1 1 111 LYS HA   H  -0.494 -15.077   7.309 1.00 . A A . 1028 LYS HA   1 1 
        5  9468 1 1 111 LYS HB2  H  -2.880 -15.104   7.048 1.00 . A A . 1028 LYS HB2  1 1 
        5  9469 1 1 111 LYS HB3  H  -2.781 -16.360   5.827 1.00 . A A . 1028 LYS HB3  1 1 
        5  9470 1 1 111 LYS HD2  H  -4.466 -17.388   7.117 1.00 . A A . 1028 LYS HD2  1 1 
        5  9471 1 1 111 LYS HD3  H  -4.151 -18.065   8.721 1.00 . A A . 1028 LYS HD3  1 1 
        5  9472 1 1 111 LYS HE2  H  -4.239 -15.838   9.684 1.00 . A A . 1028 LYS HE2  1 1 
        5  9473 1 1 111 LYS HE3  H  -4.372 -15.114   8.084 1.00 . A A . 1028 LYS HE3  1 1 
        5  9474 1 1 111 LYS HG2  H  -2.092 -17.950   7.431 1.00 . A A . 1028 LYS HG2  1 1 
        5  9475 1 1 111 LYS HG3  H  -2.019 -16.718   8.711 1.00 . A A . 1028 LYS HG3  1 1 
        5  9476 1 1 111 LYS HZ1  H  -6.397 -16.880   9.364 1.00 . A A . 1028 LYS HZ1  1 1 
        5  9477 1 1 111 LYS HZ2  H  -6.514 -15.193   9.172 1.00 . A A . 1028 LYS HZ2  1 1 
        5  9478 1 1 111 LYS HZ3  H  -6.521 -16.207   7.815 1.00 . A A . 1028 LYS HZ3  1 1 
        5  9479 1 1 111 LYS N    N  -0.914 -14.709   5.339 1.00 . A A . 1028 LYS N    1 1 
        5  9480 1 1 111 LYS NZ   N  -6.116 -16.070   8.767 1.00 . A A . 1028 LYS NZ   1 1 
        5  9481 1 1 111 LYS O    O  -0.129 -17.290   5.038 1.00 . A A . 1028 LYS O    1 1 
        5  9482 1 1 112 LYS C    C   0.986 -19.576   7.174 1.00 . A A . 1029 LYS C    1 1 
        5  9483 1 1 112 LYS CA   C   1.694 -18.303   6.775 1.00 . A A . 1029 LYS CA   1 1 
        5  9484 1 1 112 LYS CB   C   2.939 -18.169   7.655 1.00 . A A . 1029 LYS CB   1 1 
        5  9485 1 1 112 LYS CD   C   5.174 -19.107   8.328 1.00 . A A . 1029 LYS CD   1 1 
        5  9486 1 1 112 LYS CE   C   5.743 -17.711   8.230 1.00 . A A . 1029 LYS CE   1 1 
        5  9487 1 1 112 LYS CG   C   3.969 -19.258   7.425 1.00 . A A . 1029 LYS CG   1 1 
        5  9488 1 1 112 LYS H    H   0.666 -16.828   7.932 1.00 . A A . 1029 LYS H    1 1 
        5  9489 1 1 112 LYS HA   H   1.973 -18.328   5.734 1.00 . A A . 1029 LYS HA   1 1 
        5  9490 1 1 112 LYS HB2  H   3.405 -17.214   7.467 1.00 . A A . 1029 LYS HB2  1 1 
        5  9491 1 1 112 LYS HB3  H   2.640 -18.220   8.694 1.00 . A A . 1029 LYS HB3  1 1 
        5  9492 1 1 112 LYS HD2  H   4.878 -19.295   9.349 1.00 . A A . 1029 LYS HD2  1 1 
        5  9493 1 1 112 LYS HD3  H   5.930 -19.815   8.027 1.00 . A A . 1029 LYS HD3  1 1 
        5  9494 1 1 112 LYS HE2  H   5.908 -17.479   7.189 1.00 . A A . 1029 LYS HE2  1 1 
        5  9495 1 1 112 LYS HE3  H   5.006 -17.029   8.635 1.00 . A A . 1029 LYS HE3  1 1 
        5  9496 1 1 112 LYS HG2  H   3.504 -20.210   7.618 1.00 . A A . 1029 LYS HG2  1 1 
        5  9497 1 1 112 LYS HG3  H   4.295 -19.220   6.395 1.00 . A A . 1029 LYS HG3  1 1 
        5  9498 1 1 112 LYS HZ1  H   7.756 -18.160   8.541 1.00 . A A . 1029 LYS HZ1  1 1 
        5  9499 1 1 112 LYS HZ2  H   7.329 -16.578   8.985 1.00 . A A . 1029 LYS HZ2  1 1 
        5  9500 1 1 112 LYS HZ3  H   6.892 -17.883   9.969 1.00 . A A . 1029 LYS HZ3  1 1 
        5  9501 1 1 112 LYS N    N   0.776 -17.192   7.019 1.00 . A A . 1029 LYS N    1 1 
        5  9502 1 1 112 LYS NZ   N   7.013 -17.573   8.979 1.00 . A A . 1029 LYS NZ   1 1 
        5  9503 1 1 112 LYS O    O   1.303 -20.678   6.747 1.00 . A A . 1029 LYS O    1 1 
        5  9504 1 1 113 ASP C    C   0.277 -21.358   9.519 1.00 . A A . 1030 ASP C    1 1 
        5  9505 1 1 113 ASP CA   C  -0.692 -20.408   8.792 1.00 . A A . 1030 ASP CA   1 1 
        5  9506 1 1 113 ASP CB   C  -1.613 -21.181   7.851 1.00 . A A . 1030 ASP CB   1 1 
        5  9507 1 1 113 ASP CG   C  -2.708 -21.903   8.608 1.00 . A A . 1030 ASP CG   1 1 
        5  9508 1 1 113 ASP H    H  -0.240 -18.432   8.164 1.00 . A A . 1030 ASP H    1 1 
        5  9509 1 1 113 ASP HA   H  -1.291 -19.907   9.539 1.00 . A A . 1030 ASP HA   1 1 
        5  9510 1 1 113 ASP HB2  H  -2.050 -20.502   7.136 1.00 . A A . 1030 ASP HB2  1 1 
        5  9511 1 1 113 ASP HB3  H  -1.026 -21.917   7.321 1.00 . A A . 1030 ASP HB3  1 1 
        5  9512 1 1 113 ASP N    N   0.041 -19.362   8.064 1.00 . A A . 1030 ASP N    1 1 
        5  9513 1 1 113 ASP O    O  -0.105 -22.412  10.015 1.00 . A A . 1030 ASP O    1 1 
        5  9514 1 1 113 ASP OD1  O  -3.260 -21.321   9.570 1.00 . A A . 1030 ASP OD1  1 1 
        5  9515 1 1 113 ASP OD2  O  -3.069 -23.033   8.233 1.00 . A A . 1030 ASP OD2  1 1 
        5  9516 1 1 114 LEU C    C   3.065 -22.881   9.319 1.00 . A A . 1031 LEU C    1 1 
        5  9517 1 1 114 LEU CA   C   2.696 -21.625  10.134 1.00 . A A . 1031 LEU CA   1 1 
        5  9518 1 1 114 LEU CB   C   2.490 -21.976  11.604 1.00 . A A . 1031 LEU CB   1 1 
        5  9519 1 1 114 LEU CD1  C   4.727 -21.204  12.435 1.00 . A A . 1031 LEU CD1  1 1 
        5  9520 1 1 114 LEU CD2  C   3.418 -22.875  13.754 1.00 . A A . 1031 LEU CD2  1 1 
        5  9521 1 1 114 LEU CG   C   3.756 -22.373  12.360 1.00 . A A . 1031 LEU CG   1 1 
        5  9522 1 1 114 LEU H    H   1.707 -20.045   9.184 1.00 . A A . 1031 LEU H    1 1 
        5  9523 1 1 114 LEU HA   H   3.529 -20.940  10.061 1.00 . A A . 1031 LEU HA   1 1 
        5  9524 1 1 114 LEU HB2  H   2.046 -21.124  12.099 1.00 . A A . 1031 LEU HB2  1 1 
        5  9525 1 1 114 LEU HB3  H   1.798 -22.802  11.648 1.00 . A A . 1031 LEU HB3  1 1 
        5  9526 1 1 114 LEU HD11 H   5.614 -21.508  12.972 1.00 . A A . 1031 LEU HD11 1 1 
        5  9527 1 1 114 LEU HD12 H   4.999 -20.897  11.436 1.00 . A A . 1031 LEU HD12 1 1 
        5  9528 1 1 114 LEU HD13 H   4.259 -20.379  12.951 1.00 . A A . 1031 LEU HD13 1 1 
        5  9529 1 1 114 LEU HD21 H   4.327 -23.145  14.270 1.00 . A A . 1031 LEU HD21 1 1 
        5  9530 1 1 114 LEU HD22 H   2.912 -22.093  14.304 1.00 . A A . 1031 LEU HD22 1 1 
        5  9531 1 1 114 LEU HD23 H   2.775 -23.738  13.681 1.00 . A A . 1031 LEU HD23 1 1 
        5  9532 1 1 114 LEU HG   H   4.244 -23.167  11.817 1.00 . A A . 1031 LEU HG   1 1 
        5  9533 1 1 114 LEU N    N   1.540 -20.923   9.576 1.00 . A A . 1031 LEU N    1 1 
        5  9534 1 1 114 LEU O    O   4.239 -23.122   9.030 1.00 . A A . 1031 LEU O    1 1 
        5  9535 1 1 115 THR C    C   2.121 -24.774   6.691 1.00 . A A . 1032 THR C    1 1 
        5  9536 1 1 115 THR CA   C   2.239 -24.896   8.218 1.00 . A A . 1032 THR CA   1 1 
        5  9537 1 1 115 THR CB   C   1.191 -25.893   8.737 1.00 . A A . 1032 THR CB   1 1 
        5  9538 1 1 115 THR CG2  C   1.558 -26.409  10.121 1.00 . A A . 1032 THR CG2  1 1 
        5  9539 1 1 115 THR H    H   1.145 -23.341   9.107 1.00 . A A . 1032 THR H    1 1 
        5  9540 1 1 115 THR HA   H   3.212 -25.286   8.468 1.00 . A A . 1032 THR HA   1 1 
        5  9541 1 1 115 THR HB   H   1.141 -26.725   8.050 1.00 . A A . 1032 THR HB   1 1 
        5  9542 1 1 115 THR HG1  H  -0.415 -25.249   9.697 1.00 . A A . 1032 THR HG1  1 1 
        5  9543 1 1 115 THR HG21 H   0.801 -27.103  10.456 1.00 . A A . 1032 THR HG21 1 1 
        5  9544 1 1 115 THR HG22 H   2.513 -26.911  10.077 1.00 . A A . 1032 THR HG22 1 1 
        5  9545 1 1 115 THR HG23 H   1.618 -25.581  10.810 1.00 . A A . 1032 THR HG23 1 1 
        5  9546 1 1 115 THR N    N   2.064 -23.634   8.911 1.00 . A A . 1032 THR N    1 1 
        5  9547 1 1 115 THR O    O   1.696 -25.725   6.030 1.00 . A A . 1032 THR O    1 1 
        5  9548 1 1 115 THR OG1  O  -0.094 -25.251   8.788 1.00 . A A . 1032 THR OG1  1 1 
        5  9549 1 1 116 GLN C    C   3.475 -24.515   4.060 1.00 . A A . 1033 GLN C    1 1 
        5  9550 1 1 116 GLN CA   C   2.539 -23.481   4.663 1.00 . A A . 1033 GLN CA   1 1 
        5  9551 1 1 116 GLN CB   C   2.995 -22.087   4.230 1.00 . A A . 1033 GLN CB   1 1 
        5  9552 1 1 116 GLN CD   C   1.007 -21.590   2.727 1.00 . A A . 1033 GLN CD   1 1 
        5  9553 1 1 116 GLN CG   C   1.876 -21.131   3.882 1.00 . A A . 1033 GLN CG   1 1 
        5  9554 1 1 116 GLN H    H   2.728 -22.865   6.699 1.00 . A A . 1033 GLN H    1 1 
        5  9555 1 1 116 GLN HA   H   1.543 -23.661   4.286 1.00 . A A . 1033 GLN HA   1 1 
        5  9556 1 1 116 GLN HB2  H   3.538 -21.646   5.053 1.00 . A A . 1033 GLN HB2  1 1 
        5  9557 1 1 116 GLN HB3  H   3.652 -22.175   3.377 1.00 . A A . 1033 GLN HB3  1 1 
        5  9558 1 1 116 GLN HE21 H   2.088 -20.531   1.447 1.00 . A A . 1033 GLN HE21 1 1 
        5  9559 1 1 116 GLN HE22 H   0.703 -21.321   0.778 1.00 . A A . 1033 GLN HE22 1 1 
        5  9560 1 1 116 GLN HG2  H   1.252 -20.996   4.751 1.00 . A A . 1033 GLN HG2  1 1 
        5  9561 1 1 116 GLN HG3  H   2.324 -20.184   3.613 1.00 . A A . 1033 GLN HG3  1 1 
        5  9562 1 1 116 GLN N    N   2.494 -23.625   6.127 1.00 . A A . 1033 GLN N    1 1 
        5  9563 1 1 116 GLN NE2  N   1.312 -21.122   1.529 1.00 . A A . 1033 GLN NE2  1 1 
        5  9564 1 1 116 GLN O    O   3.111 -25.212   3.113 1.00 . A A . 1033 GLN O    1 1 
        5  9565 1 1 116 GLN OE1  O   0.029 -22.314   2.918 1.00 . A A . 1033 GLN OE1  1 1 
        5  9566 1 1 117 THR C    C   6.346 -26.223   5.351 1.00 . A A . 1034 THR C    1 1 
        5  9567 1 1 117 THR CA   C   5.614 -25.593   4.157 1.00 . A A . 1034 THR CA   1 1 
        5  9568 1 1 117 THR CB   C   6.582 -25.006   3.084 1.00 . A A . 1034 THR CB   1 1 
        5  9569 1 1 117 THR CG2  C   7.317 -23.760   3.580 1.00 . A A . 1034 THR CG2  1 1 
        5  9570 1 1 117 THR H    H   4.924 -23.998   5.333 1.00 . A A . 1034 THR H    1 1 
        5  9571 1 1 117 THR HA   H   5.035 -26.380   3.691 1.00 . A A . 1034 THR HA   1 1 
        5  9572 1 1 117 THR HB   H   5.985 -24.729   2.226 1.00 . A A . 1034 THR HB   1 1 
        5  9573 1 1 117 THR HG1  H   8.201 -25.551   2.105 1.00 . A A . 1034 THR HG1  1 1 
        5  9574 1 1 117 THR HG21 H   7.902 -24.013   4.451 1.00 . A A . 1034 THR HG21 1 1 
        5  9575 1 1 117 THR HG22 H   7.968 -23.392   2.802 1.00 . A A . 1034 THR HG22 1 1 
        5  9576 1 1 117 THR HG23 H   6.599 -22.997   3.844 1.00 . A A . 1034 THR HG23 1 1 
        5  9577 1 1 117 THR N    N   4.668 -24.613   4.606 1.00 . A A . 1034 THR N    1 1 
        5  9578 1 1 117 THR O    O   7.422 -25.792   5.778 1.00 . A A . 1034 THR O    1 1 
        5  9579 1 1 117 THR OG1  O   7.532 -25.987   2.653 1.00 . A A . 1034 THR OG1  1 1 
        5  9580 1 1 118 ALA C    C   6.682 -29.313   6.584 1.00 . A A . 1035 ALA C    1 1 
        5  9581 1 1 118 ALA CA   C   6.278 -27.932   7.059 1.00 . A A . 1035 ALA CA   1 1 
        5  9582 1 1 118 ALA CB   C   5.285 -28.022   8.210 1.00 . A A . 1035 ALA CB   1 1 
        5  9583 1 1 118 ALA H    H   4.813 -27.477   5.613 1.00 . A A . 1035 ALA H    1 1 
        5  9584 1 1 118 ALA HA   H   7.157 -27.401   7.392 1.00 . A A . 1035 ALA HA   1 1 
        5  9585 1 1 118 ALA HB1  H   5.016 -27.027   8.532 1.00 . A A . 1035 ALA HB1  1 1 
        5  9586 1 1 118 ALA HB2  H   4.398 -28.545   7.882 1.00 . A A . 1035 ALA HB2  1 1 
        5  9587 1 1 118 ALA HB3  H   5.735 -28.557   9.032 1.00 . A A . 1035 ALA HB3  1 1 
        5  9588 1 1 118 ALA N    N   5.704 -27.209   5.945 1.00 . A A . 1035 ALA N    1 1 
        5  9589 1 1 118 ALA O    O   5.875 -30.034   6.004 1.00 . A A . 1035 ALA O    1 1 
        5  9590 1 1 119 SER C    C   9.091 -31.710   7.488 1.00 . A A . 1036 SER C    1 1 
        5  9591 1 1 119 SER CA   C   8.436 -30.947   6.343 1.00 . A A . 1036 SER CA   1 1 
        5  9592 1 1 119 SER CB   C   9.419 -30.712   5.200 1.00 . A A . 1036 SER CB   1 1 
        5  9593 1 1 119 SER H    H   8.538 -29.044   7.255 1.00 . A A . 1036 SER H    1 1 
        5  9594 1 1 119 SER HA   H   7.603 -31.522   5.967 1.00 . A A . 1036 SER HA   1 1 
        5  9595 1 1 119 SER HB2  H   9.928 -31.637   4.969 1.00 . A A . 1036 SER HB2  1 1 
        5  9596 1 1 119 SER HB3  H   8.882 -30.370   4.326 1.00 . A A . 1036 SER HB3  1 1 
        5  9597 1 1 119 SER HG   H  10.050 -28.857   5.292 1.00 . A A . 1036 SER HG   1 1 
        5  9598 1 1 119 SER N    N   7.928 -29.666   6.793 1.00 . A A . 1036 SER N    1 1 
        5  9599 1 1 119 SER O    O   9.810 -32.685   7.278 1.00 . A A . 1036 SER O    1 1 
        5  9600 1 1 119 SER OG   O  10.392 -29.729   5.556 1.00 . A A . 1036 SER OG   1 1 
        5  9601 1 1 120 SER C    C   8.540 -33.113  10.235 1.00 . A A . 1037 SER C    1 1 
        5  9602 1 1 120 SER CA   C   9.397 -31.904   9.869 1.00 . A A . 1037 SER CA   1 1 
        5  9603 1 1 120 SER CB   C   9.451 -30.905  11.026 1.00 . A A . 1037 SER CB   1 1 
        5  9604 1 1 120 SER H    H   8.258 -30.481   8.811 1.00 . A A . 1037 SER H    1 1 
        5  9605 1 1 120 SER HA   H  10.397 -32.234   9.634 1.00 . A A . 1037 SER HA   1 1 
        5  9606 1 1 120 SER HB2  H   8.445 -30.635  11.314 1.00 . A A . 1037 SER HB2  1 1 
        5  9607 1 1 120 SER HB3  H   9.958 -31.358  11.867 1.00 . A A . 1037 SER HB3  1 1 
        5  9608 1 1 120 SER HG   H  11.069 -29.790  10.976 1.00 . A A . 1037 SER HG   1 1 
        5  9609 1 1 120 SER N    N   8.841 -31.259   8.700 1.00 . A A . 1037 SER N    1 1 
        5  9610 1 1 120 SER O    O   7.316 -32.998  10.344 1.00 . A A . 1037 SER O    1 1 
        5  9611 1 1 120 SER OG   O  10.158 -29.728  10.644 1.00 . A A . 1037 SER OG   1 1 
        5  9612 1 1 121 THR C    C   8.063 -35.404  12.233 1.00 . A A . 1038 THR C    1 1 
        5  9613 1 1 121 THR CA   C   8.474 -35.468  10.766 1.00 . A A . 1038 THR CA   1 1 
        5  9614 1 1 121 THR CB   C   9.352 -36.709  10.503 1.00 . A A . 1038 THR CB   1 1 
        5  9615 1 1 121 THR CG2  C   8.605 -37.995  10.844 1.00 . A A . 1038 THR CG2  1 1 
        5  9616 1 1 121 THR H    H  10.159 -34.280  10.346 1.00 . A A . 1038 THR H    1 1 
        5  9617 1 1 121 THR HA   H   7.587 -35.529  10.153 1.00 . A A . 1038 THR HA   1 1 
        5  9618 1 1 121 THR HB   H  10.238 -36.643  11.118 1.00 . A A . 1038 THR HB   1 1 
        5  9619 1 1 121 THR HG1  H  10.273 -35.952   8.920 1.00 . A A . 1038 THR HG1  1 1 
        5  9620 1 1 121 THR HG21 H   8.329 -37.985  11.889 1.00 . A A . 1038 THR HG21 1 1 
        5  9621 1 1 121 THR HG22 H   7.714 -38.063  10.237 1.00 . A A . 1038 THR HG22 1 1 
        5  9622 1 1 121 THR HG23 H   9.244 -38.844  10.650 1.00 . A A . 1038 THR HG23 1 1 
        5  9623 1 1 121 THR N    N   9.177 -34.257  10.413 1.00 . A A . 1038 THR N    1 1 
        5  9624 1 1 121 THR O    O   8.914 -35.294  13.126 1.00 . A A . 1038 THR O    1 1 
        5  9625 1 1 121 THR OG1  O   9.743 -36.743   9.118 1.00 . A A . 1038 THR OG1  1 1 
        5  9626 1 1 122 ALA C    C   6.457 -36.597  14.643 1.00 . A A . 1039 ALA C    1 1 
        5  9627 1 1 122 ALA CA   C   6.211 -35.346  13.803 1.00 . A A . 1039 ALA CA   1 1 
        5  9628 1 1 122 ALA CB   C   4.722 -35.024  13.738 1.00 . A A . 1039 ALA CB   1 1 
        5  9629 1 1 122 ALA H    H   6.155 -35.621  11.710 1.00 . A A . 1039 ALA H    1 1 
        5  9630 1 1 122 ALA HA   H   6.706 -34.514  14.281 1.00 . A A . 1039 ALA HA   1 1 
        5  9631 1 1 122 ALA HB1  H   4.345 -34.860  14.738 1.00 . A A . 1039 ALA HB1  1 1 
        5  9632 1 1 122 ALA HB2  H   4.571 -34.134  13.147 1.00 . A A . 1039 ALA HB2  1 1 
        5  9633 1 1 122 ALA HB3  H   4.194 -35.850  13.286 1.00 . A A . 1039 ALA HB3  1 1 
        5  9634 1 1 122 ALA N    N   6.764 -35.470  12.470 1.00 . A A . 1039 ALA N    1 1 
        5  9635 1 1 122 ALA O    O   5.693 -37.565  14.592 1.00 . A A . 1039 ALA O    1 1 
        5  9636 1 1 123 ARG C    C   8.165 -37.023  17.631 1.00 . A A . 1040 ARG C    1 1 
        5  9637 1 1 123 ARG CA   C   7.890 -37.658  16.280 1.00 . A A . 1040 ARG CA   1 1 
        5  9638 1 1 123 ARG CB   C   9.102 -38.480  15.816 1.00 . A A . 1040 ARG CB   1 1 
        5  9639 1 1 123 ARG CD   C  10.079 -40.112  14.185 1.00 . A A . 1040 ARG CD   1 1 
        5  9640 1 1 123 ARG CG   C   8.858 -39.291  14.553 1.00 . A A . 1040 ARG CG   1 1 
        5  9641 1 1 123 ARG CZ   C  10.342 -42.244  12.946 1.00 . A A . 1040 ARG CZ   1 1 
        5  9642 1 1 123 ARG H    H   8.208 -35.863  15.229 1.00 . A A . 1040 ARG H    1 1 
        5  9643 1 1 123 ARG HA   H   7.024 -38.298  16.364 1.00 . A A . 1040 ARG HA   1 1 
        5  9644 1 1 123 ARG HB2  H   9.927 -37.808  15.631 1.00 . A A . 1040 ARG HB2  1 1 
        5  9645 1 1 123 ARG HB3  H   9.377 -39.162  16.607 1.00 . A A . 1040 ARG HB3  1 1 
        5  9646 1 1 123 ARG HD2  H  10.880 -39.440  13.915 1.00 . A A . 1040 ARG HD2  1 1 
        5  9647 1 1 123 ARG HD3  H  10.376 -40.693  15.045 1.00 . A A . 1040 ARG HD3  1 1 
        5  9648 1 1 123 ARG HE   H   9.211 -40.693  12.360 1.00 . A A . 1040 ARG HE   1 1 
        5  9649 1 1 123 ARG HG2  H   8.025 -39.958  14.717 1.00 . A A . 1040 ARG HG2  1 1 
        5  9650 1 1 123 ARG HG3  H   8.629 -38.614  13.743 1.00 . A A . 1040 ARG HG3  1 1 
        5  9651 1 1 123 ARG HH11 H  11.429 -42.150  14.664 1.00 . A A . 1040 ARG HH11 1 1 
        5  9652 1 1 123 ARG HH12 H  11.515 -43.663  13.825 1.00 . A A . 1040 ARG HH12 1 1 
        5  9653 1 1 123 ARG HH21 H   9.452 -42.617  11.162 1.00 . A A . 1040 ARG HH21 1 1 
        5  9654 1 1 123 ARG HH22 H  10.400 -43.921  11.792 1.00 . A A . 1040 ARG HH22 1 1 
        5  9655 1 1 123 ARG N    N   7.571 -36.600  15.348 1.00 . A A . 1040 ARG N    1 1 
        5  9656 1 1 123 ARG NE   N   9.824 -41.016  13.061 1.00 . A A . 1040 ARG NE   1 1 
        5  9657 1 1 123 ARG NH1  N  11.167 -42.714  13.871 1.00 . A A . 1040 ARG NH1  1 1 
        5  9658 1 1 123 ARG NH2  N  10.048 -42.980  11.888 1.00 . A A . 1040 ARG NH2  1 1 
        5  9659 1 1 123 ARG O    O   9.336 -36.828  17.987 1.00 . A A . 1040 ARG O    1 1 
        5  9660 1 1 123 ARG OXT  O   7.199 -36.623  18.300 1.00 . A A . 1040 ARG OXT  1 1 
        6  9661 1 1   1 ILE C    C -18.985  -8.590  13.806 1.00 . A A .  918 ILE C    1 1 
        6  9662 1 1   1 ILE CA   C -20.484  -8.391  13.627 1.00 . A A .  918 ILE CA   1 1 
        6  9663 1 1   1 ILE CB   C -20.778  -6.910  13.269 1.00 . A A .  918 ILE CB   1 1 
        6  9664 1 1   1 ILE CD1  C -20.585  -4.494  14.113 1.00 . A A .  918 ILE CD1  1 1 
        6  9665 1 1   1 ILE CG1  C -20.377  -5.965  14.416 1.00 . A A .  918 ILE CG1  1 1 
        6  9666 1 1   1 ILE CG2  C -22.248  -6.739  12.917 1.00 . A A .  918 ILE CG2  1 1 
        6  9667 1 1   1 ILE H1   H -21.027  -9.815  15.037 1.00 . A A .  918 ILE H1   1 1 
        6  9668 1 1   1 ILE H2   H -20.836  -8.263  15.675 1.00 . A A .  918 ILE H2   1 1 
        6  9669 1 1   1 ILE H3   H -22.217  -8.649  14.770 1.00 . A A .  918 ILE H3   1 1 
        6  9670 1 1   1 ILE HA   H -20.821  -9.022  12.817 1.00 . A A .  918 ILE HA   1 1 
        6  9671 1 1   1 ILE HB   H -20.196  -6.664  12.392 1.00 . A A .  918 ILE HB   1 1 
        6  9672 1 1   1 ILE HD11 H -19.998  -4.219  13.251 1.00 . A A .  918 ILE HD11 1 1 
        6  9673 1 1   1 ILE HD12 H -21.630  -4.313  13.911 1.00 . A A .  918 ILE HD12 1 1 
        6  9674 1 1   1 ILE HD13 H -20.272  -3.904  14.962 1.00 . A A .  918 ILE HD13 1 1 
        6  9675 1 1   1 ILE HG12 H -20.960  -6.205  15.294 1.00 . A A .  918 ILE HG12 1 1 
        6  9676 1 1   1 ILE HG13 H -19.331  -6.112  14.639 1.00 . A A .  918 ILE HG13 1 1 
        6  9677 1 1   1 ILE HG21 H -22.444  -5.706  12.670 1.00 . A A .  918 ILE HG21 1 1 
        6  9678 1 1   1 ILE HG22 H -22.493  -7.364  12.072 1.00 . A A .  918 ILE HG22 1 1 
        6  9679 1 1   1 ILE HG23 H -22.852  -7.026  13.764 1.00 . A A .  918 ILE HG23 1 1 
        6  9680 1 1   1 ILE N    N -21.189  -8.803  14.855 1.00 . A A .  918 ILE N    1 1 
        6  9681 1 1   1 ILE O    O -18.172  -7.947  13.141 1.00 . A A .  918 ILE O    1 1 
        6  9682 1 1   2 ASP C    C -16.889 -11.246  14.887 1.00 . A A .  919 ASP C    1 1 
        6  9683 1 1   2 ASP CA   C -17.221  -9.761  14.992 1.00 . A A .  919 ASP CA   1 1 
        6  9684 1 1   2 ASP CB   C -16.921  -9.247  16.401 1.00 . A A .  919 ASP CB   1 1 
        6  9685 1 1   2 ASP CG   C -15.501  -9.528  16.845 1.00 . A A .  919 ASP CG   1 1 
        6  9686 1 1   2 ASP H    H -19.294 -10.115  15.071 1.00 . A A .  919 ASP H    1 1 
        6  9687 1 1   2 ASP HA   H -16.616  -9.216  14.284 1.00 . A A .  919 ASP HA   1 1 
        6  9688 1 1   2 ASP HB2  H -17.078  -8.179  16.427 1.00 . A A .  919 ASP HB2  1 1 
        6  9689 1 1   2 ASP HB3  H -17.596  -9.721  17.098 1.00 . A A .  919 ASP HB3  1 1 
        6  9690 1 1   2 ASP N    N -18.616  -9.525  14.665 1.00 . A A .  919 ASP N    1 1 
        6  9691 1 1   2 ASP O    O -17.530 -12.086  15.542 1.00 . A A .  919 ASP O    1 1 
        6  9692 1 1   2 ASP OD1  O -14.594  -8.744  16.523 1.00 . A A .  919 ASP OD1  1 1 
        6  9693 1 1   2 ASP OD2  O -15.271 -10.537  17.539 1.00 . A A .  919 ASP OD2  1 1 
        6  9694 1 1   3 PRO C    C -14.677 -13.409  15.080 1.00 . A A .  920 PRO C    1 1 
        6  9695 1 1   3 PRO CA   C -15.457 -12.965  13.863 1.00 . A A .  920 PRO CA   1 1 
        6  9696 1 1   3 PRO CB   C -14.556 -12.916  12.624 1.00 . A A .  920 PRO CB   1 1 
        6  9697 1 1   3 PRO CD   C -15.225 -10.705  13.110 1.00 . A A .  920 PRO CD   1 1 
        6  9698 1 1   3 PRO CG   C -14.889 -11.622  11.978 1.00 . A A .  920 PRO CG   1 1 
        6  9699 1 1   3 PRO HA   H -16.273 -13.652  13.700 1.00 . A A .  920 PRO HA   1 1 
        6  9700 1 1   3 PRO HB2  H -13.519 -12.956  12.924 1.00 . A A .  920 PRO HB2  1 1 
        6  9701 1 1   3 PRO HB3  H -14.782 -13.750  11.975 1.00 . A A .  920 PRO HB3  1 1 
        6  9702 1 1   3 PRO HD2  H -14.327 -10.336  13.577 1.00 . A A .  920 PRO HD2  1 1 
        6  9703 1 1   3 PRO HD3  H -15.861  -9.896  12.783 1.00 . A A .  920 PRO HD3  1 1 
        6  9704 1 1   3 PRO HG2  H -14.041 -11.249  11.424 1.00 . A A .  920 PRO HG2  1 1 
        6  9705 1 1   3 PRO HG3  H -15.745 -11.751  11.334 1.00 . A A .  920 PRO HG3  1 1 
        6  9706 1 1   3 PRO N    N -15.930 -11.598  14.020 1.00 . A A .  920 PRO N    1 1 
        6  9707 1 1   3 PRO O    O -13.630 -12.840  15.416 1.00 . A A .  920 PRO O    1 1 
        6  9708 1 1   4 PHE C    C -13.234 -15.412  16.732 1.00 . A A .  921 PHE C    1 1 
        6  9709 1 1   4 PHE CA   C -14.673 -14.977  16.953 1.00 . A A .  921 PHE CA   1 1 
        6  9710 1 1   4 PHE CB   C -15.523 -16.153  17.447 1.00 . A A .  921 PHE CB   1 1 
        6  9711 1 1   4 PHE CD1  C -17.192 -15.358  19.147 1.00 . A A .  921 PHE CD1  1 1 
        6  9712 1 1   4 PHE CD2  C -17.966 -15.819  16.940 1.00 . A A .  921 PHE CD2  1 1 
        6  9713 1 1   4 PHE CE1  C -18.474 -15.005  19.525 1.00 . A A .  921 PHE CE1  1 1 
        6  9714 1 1   4 PHE CE2  C -19.249 -15.466  17.311 1.00 . A A .  921 PHE CE2  1 1 
        6  9715 1 1   4 PHE CG   C -16.922 -15.770  17.852 1.00 . A A .  921 PHE CG   1 1 
        6  9716 1 1   4 PHE CZ   C -19.504 -15.058  18.605 1.00 . A A .  921 PHE CZ   1 1 
        6  9717 1 1   4 PHE H    H -16.042 -14.797  15.345 1.00 . A A .  921 PHE H    1 1 
        6  9718 1 1   4 PHE HA   H -14.683 -14.199  17.703 1.00 . A A .  921 PHE HA   1 1 
        6  9719 1 1   4 PHE HB2  H -15.596 -16.890  16.660 1.00 . A A .  921 PHE HB2  1 1 
        6  9720 1 1   4 PHE HB3  H -15.038 -16.598  18.304 1.00 . A A .  921 PHE HB3  1 1 
        6  9721 1 1   4 PHE HD1  H -16.388 -15.316  19.866 1.00 . A A .  921 PHE HD1  1 1 
        6  9722 1 1   4 PHE HD2  H -17.768 -16.137  15.928 1.00 . A A .  921 PHE HD2  1 1 
        6  9723 1 1   4 PHE HE1  H -18.670 -14.685  20.538 1.00 . A A .  921 PHE HE1  1 1 
        6  9724 1 1   4 PHE HE2  H -20.052 -15.510  16.589 1.00 . A A .  921 PHE HE2  1 1 
        6  9725 1 1   4 PHE HZ   H -20.507 -14.784  18.898 1.00 . A A .  921 PHE HZ   1 1 
        6  9726 1 1   4 PHE N    N -15.227 -14.411  15.731 1.00 . A A .  921 PHE N    1 1 
        6  9727 1 1   4 PHE O    O -12.958 -16.244  15.864 1.00 . A A .  921 PHE O    1 1 
        6  9728 1 1   5 THR C    C -10.340 -14.600  16.086 1.00 . A A .  922 THR C    1 1 
        6  9729 1 1   5 THR CA   C -10.899 -14.987  17.449 1.00 . A A .  922 THR CA   1 1 
        6  9730 1 1   5 THR CB   C -10.383 -16.387  17.878 1.00 . A A .  922 THR CB   1 1 
        6  9731 1 1   5 THR CG2  C -10.548 -16.571  19.372 1.00 . A A .  922 THR CG2  1 1 
        6  9732 1 1   5 THR H    H -12.704 -14.260  18.252 1.00 . A A .  922 THR H    1 1 
        6  9733 1 1   5 THR HA   H -10.501 -14.267  18.152 1.00 . A A .  922 THR HA   1 1 
        6  9734 1 1   5 THR HB   H  -9.328 -16.439  17.649 1.00 . A A .  922 THR HB   1 1 
        6  9735 1 1   5 THR HG1  H -11.777 -17.059  16.666 1.00 . A A .  922 THR HG1  1 1 
        6  9736 1 1   5 THR HG21 H -11.594 -16.486  19.629 1.00 . A A .  922 THR HG21 1 1 
        6  9737 1 1   5 THR HG22 H -10.179 -17.544  19.661 1.00 . A A .  922 THR HG22 1 1 
        6  9738 1 1   5 THR HG23 H  -9.986 -15.803  19.885 1.00 . A A .  922 THR HG23 1 1 
        6  9739 1 1   5 THR N    N -12.347 -14.833  17.531 1.00 . A A .  922 THR N    1 1 
        6  9740 1 1   5 THR O    O -10.527 -15.293  15.079 1.00 . A A .  922 THR O    1 1 
        6  9741 1 1   5 THR OG1  O -11.050 -17.446  17.178 1.00 . A A .  922 THR OG1  1 1 
        6  9742 1 1   6 ALA C    C  -7.767 -13.822  14.621 1.00 . A A .  923 ALA C    1 1 
        6  9743 1 1   6 ALA CA   C  -9.040 -13.026  14.834 1.00 . A A .  923 ALA CA   1 1 
        6  9744 1 1   6 ALA CB   C  -8.769 -11.531  14.892 1.00 . A A .  923 ALA CB   1 1 
        6  9745 1 1   6 ALA H    H  -9.522 -12.967  16.880 1.00 . A A .  923 ALA H    1 1 
        6  9746 1 1   6 ALA HA   H  -9.727 -13.235  14.028 1.00 . A A .  923 ALA HA   1 1 
        6  9747 1 1   6 ALA HB1  H  -9.706 -11.009  15.023 1.00 . A A .  923 ALA HB1  1 1 
        6  9748 1 1   6 ALA HB2  H  -8.114 -11.312  15.721 1.00 . A A .  923 ALA HB2  1 1 
        6  9749 1 1   6 ALA HB3  H  -8.306 -11.213  13.968 1.00 . A A .  923 ALA HB3  1 1 
        6  9750 1 1   6 ALA N    N  -9.655 -13.481  16.053 1.00 . A A .  923 ALA N    1 1 
        6  9751 1 1   6 ALA O    O  -7.420 -14.201  13.501 1.00 . A A .  923 ALA O    1 1 
        6  9752 1 1   7 ASP C    C  -6.066 -16.126  16.615 1.00 . A A .  924 ASP C    1 1 
        6  9753 1 1   7 ASP CA   C  -5.917 -14.948  15.673 1.00 . A A .  924 ASP CA   1 1 
        6  9754 1 1   7 ASP CB   C  -4.633 -14.180  15.990 1.00 . A A .  924 ASP CB   1 1 
        6  9755 1 1   7 ASP CG   C  -3.427 -15.100  16.017 1.00 . A A .  924 ASP CG   1 1 
        6  9756 1 1   7 ASP H    H  -7.390 -13.740  16.578 1.00 . A A .  924 ASP H    1 1 
        6  9757 1 1   7 ASP HA   H  -5.848 -15.335  14.667 1.00 . A A .  924 ASP HA   1 1 
        6  9758 1 1   7 ASP HB2  H  -4.475 -13.422  15.238 1.00 . A A .  924 ASP HB2  1 1 
        6  9759 1 1   7 ASP HB3  H  -4.728 -13.708  16.957 1.00 . A A .  924 ASP HB3  1 1 
        6  9760 1 1   7 ASP N    N  -7.092 -14.111  15.717 1.00 . A A .  924 ASP N    1 1 
        6  9761 1 1   7 ASP O    O  -5.917 -16.003  17.829 1.00 . A A .  924 ASP O    1 1 
        6  9762 1 1   7 ASP OD1  O  -3.295 -15.943  15.094 1.00 . A A .  924 ASP OD1  1 1 
        6  9763 1 1   7 ASP OD2  O  -2.611 -15.018  16.965 1.00 . A A .  924 ASP OD2  1 1 
        6  9764 1 1   8 ALA C    C  -5.177 -19.232  16.801 1.00 . A A .  925 ALA C    1 1 
        6  9765 1 1   8 ALA CA   C  -6.514 -18.494  16.816 1.00 . A A .  925 ALA CA   1 1 
        6  9766 1 1   8 ALA CB   C  -7.623 -19.374  16.254 1.00 . A A .  925 ALA CB   1 1 
        6  9767 1 1   8 ALA H    H  -6.648 -17.276  15.101 1.00 . A A .  925 ALA H    1 1 
        6  9768 1 1   8 ALA HA   H  -6.762 -18.235  17.836 1.00 . A A .  925 ALA HA   1 1 
        6  9769 1 1   8 ALA HB1  H  -7.710 -20.270  16.851 1.00 . A A .  925 ALA HB1  1 1 
        6  9770 1 1   8 ALA HB2  H  -8.558 -18.834  16.281 1.00 . A A .  925 ALA HB2  1 1 
        6  9771 1 1   8 ALA HB3  H  -7.389 -19.640  15.235 1.00 . A A .  925 ALA HB3  1 1 
        6  9772 1 1   8 ALA N    N  -6.415 -17.264  16.053 1.00 . A A .  925 ALA N    1 1 
        6  9773 1 1   8 ALA O    O  -5.060 -20.341  17.325 1.00 . A A .  925 ALA O    1 1 
        6  9774 1 1   9 GLY C    C  -2.410 -19.333  14.708 1.00 . A A .  926 GLY C    1 1 
        6  9775 1 1   9 GLY CA   C  -2.859 -19.201  16.132 1.00 . A A .  926 GLY CA   1 1 
        6  9776 1 1   9 GLY H    H  -4.296 -17.683  15.891 1.00 . A A .  926 GLY H    1 1 
        6  9777 1 1   9 GLY HA2  H  -2.145 -18.574  16.643 1.00 . A A .  926 GLY HA2  1 1 
        6  9778 1 1   9 GLY HA3  H  -2.878 -20.179  16.592 1.00 . A A .  926 GLY HA3  1 1 
        6  9779 1 1   9 GLY N    N  -4.166 -18.595  16.231 1.00 . A A .  926 GLY N    1 1 
        6  9780 1 1   9 GLY O    O  -2.007 -20.407  14.261 1.00 . A A .  926 GLY O    1 1 
        6  9781 1 1  10 HIS C    C  -0.717 -17.490  12.664 1.00 . A A .  927 HIS C    1 1 
        6  9782 1 1  10 HIS CA   C  -2.043 -18.203  12.615 1.00 . A A .  927 HIS CA   1 1 
        6  9783 1 1  10 HIS CB   C  -2.938 -17.356  11.680 1.00 . A A .  927 HIS CB   1 1 
        6  9784 1 1  10 HIS CD2  C  -5.252 -16.714  12.616 1.00 . A A .  927 HIS CD2  1 1 
        6  9785 1 1  10 HIS CE1  C  -6.455 -18.266  11.655 1.00 . A A .  927 HIS CE1  1 1 
        6  9786 1 1  10 HIS CG   C  -4.416 -17.474  11.874 1.00 . A A .  927 HIS CG   1 1 
        6  9787 1 1  10 HIS H    H  -2.953 -17.447  14.366 1.00 . A A .  927 HIS H    1 1 
        6  9788 1 1  10 HIS HA   H  -1.928 -19.202  12.227 1.00 . A A .  927 HIS HA   1 1 
        6  9789 1 1  10 HIS HB2  H  -2.663 -16.313  11.779 1.00 . A A .  927 HIS HB2  1 1 
        6  9790 1 1  10 HIS HB3  H  -2.710 -17.643  10.667 1.00 . A A .  927 HIS HB3  1 1 
        6  9791 1 1  10 HIS HD1  H  -4.920 -19.142  10.644 1.00 . A A .  927 HIS HD1  1 1 
        6  9792 1 1  10 HIS HD2  H  -4.976 -15.843  13.195 1.00 . A A .  927 HIS HD2  1 1 
        6  9793 1 1  10 HIS HE1  H  -7.293 -18.876  11.353 1.00 . A A .  927 HIS HE1  1 1 
        6  9794 1 1  10 HIS HE2  H  -7.340 -16.894  12.886 1.00 . A A .  927 HIS HE2  1 1 
        6  9795 1 1  10 HIS N    N  -2.526 -18.249  13.977 1.00 . A A .  927 HIS N    1 1 
        6  9796 1 1  10 HIS ND1  N  -5.207 -18.434  11.278 1.00 . A A .  927 HIS ND1  1 1 
        6  9797 1 1  10 HIS NE2  N  -6.510 -17.232  12.463 1.00 . A A .  927 HIS NE2  1 1 
        6  9798 1 1  10 HIS O    O   0.029 -17.553  13.638 1.00 . A A .  927 HIS O    1 1 
        6  9799 1 1  11 THR C    C   0.157 -15.117  10.272 1.00 . A A .  928 THR C    1 1 
        6  9800 1 1  11 THR CA   C   0.618 -15.914  11.452 1.00 . A A .  928 THR CA   1 1 
        6  9801 1 1  11 THR CB   C   1.973 -16.519  11.092 1.00 . A A .  928 THR CB   1 1 
        6  9802 1 1  11 THR CG2  C   3.096 -15.655  11.638 1.00 . A A .  928 THR CG2  1 1 
        6  9803 1 1  11 THR H    H  -0.904 -17.112  10.750 1.00 . A A .  928 THR H    1 1 
        6  9804 1 1  11 THR HA   H   0.671 -15.309  12.345 1.00 . A A .  928 THR HA   1 1 
        6  9805 1 1  11 THR HB   H   2.037 -16.534  10.014 1.00 . A A .  928 THR HB   1 1 
        6  9806 1 1  11 THR HG1  H   1.678 -17.849  12.513 1.00 . A A .  928 THR HG1  1 1 
        6  9807 1 1  11 THR HG21 H   3.012 -15.600  12.714 1.00 . A A .  928 THR HG21 1 1 
        6  9808 1 1  11 THR HG22 H   4.049 -16.090  11.374 1.00 . A A .  928 THR HG22 1 1 
        6  9809 1 1  11 THR HG23 H   3.025 -14.664  11.217 1.00 . A A .  928 THR HG23 1 1 
        6  9810 1 1  11 THR N    N  -0.411 -16.886  11.563 1.00 . A A .  928 THR N    1 1 
        6  9811 1 1  11 THR O    O  -0.125 -15.713   9.242 1.00 . A A .  928 THR O    1 1 
        6  9812 1 1  11 THR OG1  O   2.086 -17.842  11.637 1.00 . A A .  928 THR OG1  1 1 
        6  9813 1 1  12 GLU C    C   0.188 -11.687   9.489 1.00 . A A .  929 GLU C    1 1 
        6  9814 1 1  12 GLU CA   C  -0.427 -13.051   9.293 1.00 . A A .  929 GLU CA   1 1 
        6  9815 1 1  12 GLU CB   C  -1.953 -12.924   9.108 1.00 . A A .  929 GLU CB   1 1 
        6  9816 1 1  12 GLU CD   C  -2.752 -13.016  11.513 1.00 . A A .  929 GLU CD   1 1 
        6  9817 1 1  12 GLU CG   C  -2.670 -12.232  10.226 1.00 . A A .  929 GLU CG   1 1 
        6  9818 1 1  12 GLU H    H   0.020 -13.432  11.301 1.00 . A A .  929 GLU H    1 1 
        6  9819 1 1  12 GLU HA   H  -0.009 -13.526   8.415 1.00 . A A .  929 GLU HA   1 1 
        6  9820 1 1  12 GLU HB2  H  -2.152 -12.348   8.206 1.00 . A A .  929 GLU HB2  1 1 
        6  9821 1 1  12 GLU HB3  H  -2.376 -13.912   8.994 1.00 . A A .  929 GLU HB3  1 1 
        6  9822 1 1  12 GLU HG2  H  -2.126 -11.317  10.385 1.00 . A A .  929 GLU HG2  1 1 
        6  9823 1 1  12 GLU HG3  H  -3.669 -12.002   9.899 1.00 . A A .  929 GLU HG3  1 1 
        6  9824 1 1  12 GLU N    N  -0.064 -13.858  10.420 1.00 . A A .  929 GLU N    1 1 
        6  9825 1 1  12 GLU O    O   0.408 -11.262  10.621 1.00 . A A .  929 GLU O    1 1 
        6  9826 1 1  12 GLU OE1  O  -3.408 -14.081  11.523 1.00 . A A .  929 GLU OE1  1 1 
        6  9827 1 1  12 GLU OE2  O  -2.195 -12.572  12.529 1.00 . A A .  929 GLU OE2  1 1 
        6  9828 1 1  13 PHE C    C   0.410  -8.992   7.238 1.00 . A A .  930 PHE C    1 1 
        6  9829 1 1  13 PHE CA   C   1.013  -9.689   8.442 1.00 . A A .  930 PHE CA   1 1 
        6  9830 1 1  13 PHE CB   C   2.548  -9.712   8.369 1.00 . A A .  930 PHE CB   1 1 
        6  9831 1 1  13 PHE CD1  C   3.352  -7.816   9.799 1.00 . A A .  930 PHE CD1  1 1 
        6  9832 1 1  13 PHE CD2  C   3.669  -7.663   7.444 1.00 . A A .  930 PHE CD2  1 1 
        6  9833 1 1  13 PHE CE1  C   3.953  -6.583   9.964 1.00 . A A .  930 PHE CE1  1 1 
        6  9834 1 1  13 PHE CE2  C   4.271  -6.429   7.602 1.00 . A A .  930 PHE CE2  1 1 
        6  9835 1 1  13 PHE CG   C   3.204  -8.369   8.539 1.00 . A A .  930 PHE CG   1 1 
        6  9836 1 1  13 PHE CZ   C   4.413  -5.888   8.865 1.00 . A A .  930 PHE CZ   1 1 
        6  9837 1 1  13 PHE H    H   0.373 -11.452   7.531 1.00 . A A .  930 PHE H    1 1 
        6  9838 1 1  13 PHE HA   H   0.683  -9.208   9.350 1.00 . A A .  930 PHE HA   1 1 
        6  9839 1 1  13 PHE HB2  H   2.925 -10.361   9.146 1.00 . A A .  930 PHE HB2  1 1 
        6  9840 1 1  13 PHE HB3  H   2.845 -10.107   7.409 1.00 . A A .  930 PHE HB3  1 1 
        6  9841 1 1  13 PHE HD1  H   2.992  -8.358  10.661 1.00 . A A .  930 PHE HD1  1 1 
        6  9842 1 1  13 PHE HD2  H   3.557  -8.083   6.457 1.00 . A A .  930 PHE HD2  1 1 
        6  9843 1 1  13 PHE HE1  H   4.066  -6.164  10.954 1.00 . A A .  930 PHE HE1  1 1 
        6  9844 1 1  13 PHE HE2  H   4.630  -5.889   6.738 1.00 . A A .  930 PHE HE2  1 1 
        6  9845 1 1  13 PHE HZ   H   4.882  -4.923   8.991 1.00 . A A .  930 PHE HZ   1 1 
        6  9846 1 1  13 PHE N    N   0.499 -11.032   8.414 1.00 . A A .  930 PHE N    1 1 
        6  9847 1 1  13 PHE O    O   0.208  -9.627   6.210 1.00 . A A .  930 PHE O    1 1 
        6  9848 1 1  14 THR C    C   0.596  -6.597   5.318 1.00 . A A .  931 THR C    1 1 
        6  9849 1 1  14 THR CA   C  -0.530  -7.051   6.235 1.00 . A A .  931 THR CA   1 1 
        6  9850 1 1  14 THR CB   C  -1.386  -5.851   6.686 1.00 . A A .  931 THR CB   1 1 
        6  9851 1 1  14 THR CG2  C  -2.118  -5.213   5.503 1.00 . A A .  931 THR CG2  1 1 
        6  9852 1 1  14 THR H    H   0.062  -7.312   8.249 1.00 . A A .  931 THR H    1 1 
        6  9853 1 1  14 THR HA   H  -1.160  -7.743   5.693 1.00 . A A .  931 THR HA   1 1 
        6  9854 1 1  14 THR HB   H  -0.743  -5.116   7.151 1.00 . A A .  931 THR HB   1 1 
        6  9855 1 1  14 THR HG1  H  -1.874  -6.616   8.436 1.00 . A A .  931 THR HG1  1 1 
        6  9856 1 1  14 THR HG21 H  -1.398  -4.877   4.772 1.00 . A A .  931 THR HG21 1 1 
        6  9857 1 1  14 THR HG22 H  -2.775  -5.941   5.049 1.00 . A A .  931 THR HG22 1 1 
        6  9858 1 1  14 THR HG23 H  -2.700  -4.369   5.845 1.00 . A A .  931 THR HG23 1 1 
        6  9859 1 1  14 THR N    N   0.015  -7.754   7.370 1.00 . A A .  931 THR N    1 1 
        6  9860 1 1  14 THR O    O   1.550  -5.949   5.753 1.00 . A A .  931 THR O    1 1 
        6  9861 1 1  14 THR OG1  O  -2.351  -6.314   7.647 1.00 . A A .  931 THR OG1  1 1 
        6  9862 1 1  15 ASP C    C   0.910  -5.284   2.442 1.00 . A A .  932 ASP C    1 1 
        6  9863 1 1  15 ASP CA   C   1.473  -6.538   3.076 1.00 . A A .  932 ASP CA   1 1 
        6  9864 1 1  15 ASP CB   C   1.702  -7.619   2.015 1.00 . A A .  932 ASP CB   1 1 
        6  9865 1 1  15 ASP CG   C   3.014  -7.448   1.274 1.00 . A A .  932 ASP CG   1 1 
        6  9866 1 1  15 ASP H    H  -0.378  -7.313   3.742 1.00 . A A .  932 ASP H    1 1 
        6  9867 1 1  15 ASP HA   H   2.393  -6.300   3.595 1.00 . A A .  932 ASP HA   1 1 
        6  9868 1 1  15 ASP HB2  H   1.707  -8.588   2.492 1.00 . A A .  932 ASP HB2  1 1 
        6  9869 1 1  15 ASP HB3  H   0.898  -7.582   1.296 1.00 . A A .  932 ASP HB3  1 1 
        6  9870 1 1  15 ASP N    N   0.475  -6.935   4.052 1.00 . A A .  932 ASP N    1 1 
        6  9871 1 1  15 ASP O    O  -0.315  -5.135   2.375 1.00 . A A .  932 ASP O    1 1 
        6  9872 1 1  15 ASP OD1  O   3.201  -6.463   0.544 1.00 . A A .  932 ASP OD1  1 1 
        6  9873 1 1  15 ASP OD2  O   3.912  -8.304   1.450 1.00 . A A .  932 ASP OD2  1 1 
        6  9874 1 1  16 GLU C    C   2.160  -2.531   0.476 1.00 . A A .  933 GLU C    1 1 
        6  9875 1 1  16 GLU CA   C   1.251  -3.102   1.549 1.00 . A A .  933 GLU CA   1 1 
        6  9876 1 1  16 GLU CB   C   1.140  -2.162   2.742 1.00 . A A .  933 GLU CB   1 1 
        6  9877 1 1  16 GLU CD   C   2.309  -0.957   4.620 1.00 . A A .  933 GLU CD   1 1 
        6  9878 1 1  16 GLU CG   C   2.473  -1.747   3.347 1.00 . A A .  933 GLU CG   1 1 
        6  9879 1 1  16 GLU H    H   2.700  -4.563   1.936 1.00 . A A .  933 GLU H    1 1 
        6  9880 1 1  16 GLU HA   H   0.263  -3.227   1.134 1.00 . A A .  933 GLU HA   1 1 
        6  9881 1 1  16 GLU HB2  H   0.589  -1.292   2.428 1.00 . A A .  933 GLU HB2  1 1 
        6  9882 1 1  16 GLU HB3  H   0.570  -2.661   3.512 1.00 . A A .  933 GLU HB3  1 1 
        6  9883 1 1  16 GLU HG2  H   3.046  -2.635   3.563 1.00 . A A .  933 GLU HG2  1 1 
        6  9884 1 1  16 GLU HG3  H   3.007  -1.140   2.631 1.00 . A A .  933 GLU HG3  1 1 
        6  9885 1 1  16 GLU N    N   1.741  -4.373   2.007 1.00 . A A .  933 GLU N    1 1 
        6  9886 1 1  16 GLU O    O   3.358  -2.829   0.426 1.00 . A A .  933 GLU O    1 1 
        6  9887 1 1  16 GLU OE1  O   2.185  -1.577   5.695 1.00 . A A .  933 GLU OE1  1 1 
        6  9888 1 1  16 GLU OE2  O   2.309   0.285   4.574 1.00 . A A .  933 GLU OE2  1 1 
        6  9889 1 1  17 VAL C    C   1.508   0.241  -1.637 1.00 . A A .  934 VAL C    1 1 
        6  9890 1 1  17 VAL CA   C   2.275  -1.047  -1.441 1.00 . A A .  934 VAL CA   1 1 
        6  9891 1 1  17 VAL CB   C   2.339  -1.898  -2.739 1.00 . A A .  934 VAL CB   1 1 
        6  9892 1 1  17 VAL CG1  C   0.977  -2.081  -3.389 1.00 . A A .  934 VAL CG1  1 1 
        6  9893 1 1  17 VAL CG2  C   3.372  -1.402  -3.754 1.00 . A A .  934 VAL CG2  1 1 
        6  9894 1 1  17 VAL H    H   0.601  -1.598  -0.315 1.00 . A A .  934 VAL H    1 1 
        6  9895 1 1  17 VAL HA   H   3.272  -0.821  -1.088 1.00 . A A .  934 VAL HA   1 1 
        6  9896 1 1  17 VAL HB   H   2.660  -2.866  -2.409 1.00 . A A .  934 VAL HB   1 1 
        6  9897 1 1  17 VAL HG11 H   0.569  -1.115  -3.644 1.00 . A A .  934 VAL HG11 1 1 
        6  9898 1 1  17 VAL HG12 H   1.085  -2.673  -4.287 1.00 . A A .  934 VAL HG12 1 1 
        6  9899 1 1  17 VAL HG13 H   0.313  -2.582  -2.701 1.00 . A A .  934 VAL HG13 1 1 
        6  9900 1 1  17 VAL HG21 H   4.303  -1.194  -3.250 1.00 . A A .  934 VAL HG21 1 1 
        6  9901 1 1  17 VAL HG22 H   3.537  -2.176  -4.490 1.00 . A A .  934 VAL HG22 1 1 
        6  9902 1 1  17 VAL HG23 H   3.012  -0.518  -4.256 1.00 . A A .  934 VAL HG23 1 1 
        6  9903 1 1  17 VAL N    N   1.570  -1.747  -0.390 1.00 . A A .  934 VAL N    1 1 
        6  9904 1 1  17 VAL O    O   0.536   0.474  -0.924 1.00 . A A .  934 VAL O    1 1 
        6  9905 1 1  18 TYR C    C   1.188   2.616  -4.243 1.00 . A A .  935 TYR C    1 1 
        6  9906 1 1  18 TYR CA   C   1.272   2.335  -2.763 1.00 . A A .  935 TYR CA   1 1 
        6  9907 1 1  18 TYR CB   C   2.033   3.443  -2.061 1.00 . A A .  935 TYR CB   1 1 
        6  9908 1 1  18 TYR CD1  C   2.852   2.558   0.177 1.00 . A A .  935 TYR CD1  1 1 
        6  9909 1 1  18 TYR CD2  C   1.117   4.184   0.183 1.00 . A A .  935 TYR CD2  1 1 
        6  9910 1 1  18 TYR CE1  C   2.809   2.502   1.556 1.00 . A A .  935 TYR CE1  1 1 
        6  9911 1 1  18 TYR CE2  C   1.072   4.141   1.564 1.00 . A A .  935 TYR CE2  1 1 
        6  9912 1 1  18 TYR CG   C   2.006   3.394  -0.537 1.00 . A A .  935 TYR CG   1 1 
        6  9913 1 1  18 TYR CZ   C   1.919   3.294   2.247 1.00 . A A .  935 TYR CZ   1 1 
        6  9914 1 1  18 TYR H    H   2.600   0.788  -3.186 1.00 . A A .  935 TYR H    1 1 
        6  9915 1 1  18 TYR HA   H   0.272   2.280  -2.358 1.00 . A A .  935 TYR HA   1 1 
        6  9916 1 1  18 TYR HB2  H   3.050   3.376  -2.395 1.00 . A A .  935 TYR HB2  1 1 
        6  9917 1 1  18 TYR HB3  H   1.625   4.394  -2.372 1.00 . A A .  935 TYR HB3  1 1 
        6  9918 1 1  18 TYR HD1  H   3.550   1.936  -0.364 1.00 . A A .  935 TYR HD1  1 1 
        6  9919 1 1  18 TYR HD2  H   0.452   4.847  -0.354 1.00 . A A .  935 TYR HD2  1 1 
        6  9920 1 1  18 TYR HE1  H   3.478   1.843   2.090 1.00 . A A .  935 TYR HE1  1 1 
        6  9921 1 1  18 TYR HE2  H   0.373   4.764   2.103 1.00 . A A .  935 TYR HE2  1 1 
        6  9922 1 1  18 TYR HH   H   2.779   3.132   3.958 1.00 . A A .  935 TYR HH   1 1 
        6  9923 1 1  18 TYR N    N   1.905   1.066  -2.561 1.00 . A A .  935 TYR N    1 1 
        6  9924 1 1  18 TYR O    O   2.039   2.181  -5.009 1.00 . A A .  935 TYR O    1 1 
        6  9925 1 1  18 TYR OH   O   1.875   3.233   3.623 1.00 . A A .  935 TYR OH   1 1 
        6  9926 1 1  19 GLN C    C  -0.085   5.187  -6.123 1.00 . A A .  936 GLN C    1 1 
        6  9927 1 1  19 GLN CA   C  -0.164   3.677  -5.969 1.00 . A A .  936 GLN CA   1 1 
        6  9928 1 1  19 GLN CB   C  -1.590   3.207  -6.217 1.00 . A A .  936 GLN CB   1 1 
        6  9929 1 1  19 GLN CD   C  -3.536   2.971  -7.751 1.00 . A A .  936 GLN CD   1 1 
        6  9930 1 1  19 GLN CG   C  -2.066   3.305  -7.650 1.00 . A A .  936 GLN CG   1 1 
        6  9931 1 1  19 GLN H    H  -0.321   3.808  -3.883 1.00 . A A .  936 GLN H    1 1 
        6  9932 1 1  19 GLN HA   H   0.519   3.182  -6.641 1.00 . A A .  936 GLN HA   1 1 
        6  9933 1 1  19 GLN HB2  H  -1.670   2.174  -5.913 1.00 . A A .  936 GLN HB2  1 1 
        6  9934 1 1  19 GLN HB3  H  -2.253   3.798  -5.602 1.00 . A A .  936 GLN HB3  1 1 
        6  9935 1 1  19 GLN HE21 H  -3.101   1.067  -7.723 1.00 . A A .  936 GLN HE21 1 1 
        6  9936 1 1  19 GLN HE22 H  -4.788   1.443  -7.836 1.00 . A A .  936 GLN HE22 1 1 
        6  9937 1 1  19 GLN HG2  H  -1.908   4.312  -8.004 1.00 . A A .  936 GLN HG2  1 1 
        6  9938 1 1  19 GLN HG3  H  -1.506   2.610  -8.259 1.00 . A A .  936 GLN HG3  1 1 
        6  9939 1 1  19 GLN N    N   0.180   3.367  -4.601 1.00 . A A .  936 GLN N    1 1 
        6  9940 1 1  19 GLN NE2  N  -3.842   1.709  -7.775 1.00 . A A .  936 GLN NE2  1 1 
        6  9941 1 1  19 GLN O    O  -0.867   5.893  -5.503 1.00 . A A .  936 GLN O    1 1 
        6  9942 1 1  19 GLN OE1  O  -4.394   3.840  -7.714 1.00 . A A .  936 GLN OE1  1 1 
        6  9943 1 1  20 ASN C    C   0.562   7.567  -8.435 1.00 . A A .  937 ASN C    1 1 
        6  9944 1 1  20 ASN CA   C   1.091   7.091  -7.081 1.00 . A A .  937 ASN CA   1 1 
        6  9945 1 1  20 ASN CB   C   2.581   7.445  -7.114 1.00 . A A .  937 ASN CB   1 1 
        6  9946 1 1  20 ASN CG   C   3.311   7.243  -5.824 1.00 . A A .  937 ASN CG   1 1 
        6  9947 1 1  20 ASN H    H   1.356   5.015  -7.447 1.00 . A A .  937 ASN H    1 1 
        6  9948 1 1  20 ASN HA   H   0.632   7.605  -6.237 1.00 . A A .  937 ASN HA   1 1 
        6  9949 1 1  20 ASN HB2  H   3.066   6.838  -7.863 1.00 . A A .  937 ASN HB2  1 1 
        6  9950 1 1  20 ASN HB3  H   2.677   8.483  -7.398 1.00 . A A .  937 ASN HB3  1 1 
        6  9951 1 1  20 ASN HD21 H   3.730   5.421  -6.397 1.00 . A A .  937 ASN HD21 1 1 
        6  9952 1 1  20 ASN HD22 H   4.361   5.889  -4.855 1.00 . A A .  937 ASN HD22 1 1 
        6  9953 1 1  20 ASN N    N   0.855   5.658  -6.909 1.00 . A A .  937 ASN N    1 1 
        6  9954 1 1  20 ASN ND2  N   3.846   6.069  -5.669 1.00 . A A .  937 ASN ND2  1 1 
        6  9955 1 1  20 ASN O    O   0.625   6.841  -9.428 1.00 . A A .  937 ASN O    1 1 
        6  9956 1 1  20 ASN OD1  O   3.407   8.136  -4.985 1.00 . A A .  937 ASN OD1  1 1 
        6  9957 1 1  21 GLU C    C   0.131  10.960  -9.491 1.00 . A A .  938 GLU C    1 1 
        6  9958 1 1  21 GLU CA   C  -0.273   9.516  -9.684 1.00 . A A .  938 GLU CA   1 1 
        6  9959 1 1  21 GLU CB   C  -1.773   9.455  -9.984 1.00 . A A .  938 GLU CB   1 1 
        6  9960 1 1  21 GLU CD   C  -3.733   8.186 -10.861 1.00 . A A .  938 GLU CD   1 1 
        6  9961 1 1  21 GLU CG   C  -2.254   8.147 -10.572 1.00 . A A .  938 GLU CG   1 1 
        6  9962 1 1  21 GLU H    H  -0.004   9.242  -7.595 1.00 . A A .  938 GLU H    1 1 
        6  9963 1 1  21 GLU HA   H   0.288   9.102 -10.513 1.00 . A A .  938 GLU HA   1 1 
        6  9964 1 1  21 GLU HB2  H  -2.286   9.593  -9.051 1.00 . A A .  938 GLU HB2  1 1 
        6  9965 1 1  21 GLU HB3  H  -2.049  10.260 -10.659 1.00 . A A .  938 GLU HB3  1 1 
        6  9966 1 1  21 GLU HG2  H  -1.722   7.956 -11.492 1.00 . A A .  938 GLU HG2  1 1 
        6  9967 1 1  21 GLU HG3  H  -2.057   7.353  -9.865 1.00 . A A .  938 GLU HG3  1 1 
        6  9968 1 1  21 GLU N    N   0.098   8.791  -8.462 1.00 . A A .  938 GLU N    1 1 
        6  9969 1 1  21 GLU O    O   0.306  11.407  -8.347 1.00 . A A .  938 GLU O    1 1 
        6  9970 1 1  21 GLU OE1  O  -4.533   7.985  -9.932 1.00 . A A .  938 GLU OE1  1 1 
        6  9971 1 1  21 GLU OE2  O  -4.135   8.439 -12.015 1.00 . A A .  938 GLU OE2  1 1 
        6  9972 1 1  22 SER C    C  -0.025  13.927 -11.520 1.00 . A A .  939 SER C    1 1 
        6  9973 1 1  22 SER CA   C   0.693  13.064 -10.503 1.00 . A A .  939 SER CA   1 1 
        6  9974 1 1  22 SER CB   C   2.204  13.157 -10.674 1.00 . A A .  939 SER CB   1 1 
        6  9975 1 1  22 SER H    H   0.114  11.304 -11.461 1.00 . A A .  939 SER H    1 1 
        6  9976 1 1  22 SER HA   H   0.432  13.417  -9.523 1.00 . A A .  939 SER HA   1 1 
        6  9977 1 1  22 SER HB2  H   2.481  14.189 -10.833 1.00 . A A .  939 SER HB2  1 1 
        6  9978 1 1  22 SER HB3  H   2.689  12.785  -9.784 1.00 . A A .  939 SER HB3  1 1 
        6  9979 1 1  22 SER HG   H   1.881  12.165 -12.338 1.00 . A A .  939 SER HG   1 1 
        6  9980 1 1  22 SER N    N   0.279  11.690 -10.575 1.00 . A A .  939 SER N    1 1 
        6  9981 1 1  22 SER O    O  -0.338  13.477 -12.615 1.00 . A A .  939 SER O    1 1 
        6  9982 1 1  22 SER OG   O   2.640  12.388 -11.788 1.00 . A A .  939 SER OG   1 1 
        6  9983 1 1  23 ARG C    C  -0.394  17.488 -11.540 1.00 . A A .  940 ARG C    1 1 
        6  9984 1 1  23 ARG CA   C  -0.947  16.143 -11.916 1.00 . A A .  940 ARG CA   1 1 
        6  9985 1 1  23 ARG CB   C  -2.451  16.174 -11.675 1.00 . A A .  940 ARG CB   1 1 
        6  9986 1 1  23 ARG CD   C  -4.313  16.909 -10.236 1.00 . A A .  940 ARG CD   1 1 
        6  9987 1 1  23 ARG CG   C  -2.874  16.449 -10.238 1.00 . A A .  940 ARG CG   1 1 
        6  9988 1 1  23 ARG CZ   C  -6.165  17.364  -8.672 1.00 . A A .  940 ARG CZ   1 1 
        6  9989 1 1  23 ARG H    H   0.037  15.432 -10.235 1.00 . A A .  940 ARG H    1 1 
        6  9990 1 1  23 ARG HA   H  -0.747  15.948 -12.959 1.00 . A A .  940 ARG HA   1 1 
        6  9991 1 1  23 ARG HB2  H  -2.880  16.945 -12.298 1.00 . A A .  940 ARG HB2  1 1 
        6  9992 1 1  23 ARG HB3  H  -2.869  15.225 -11.973 1.00 . A A .  940 ARG HB3  1 1 
        6  9993 1 1  23 ARG HD2  H  -4.380  17.799 -10.839 1.00 . A A .  940 ARG HD2  1 1 
        6  9994 1 1  23 ARG HD3  H  -4.910  16.133 -10.692 1.00 . A A .  940 ARG HD3  1 1 
        6  9995 1 1  23 ARG HE   H  -4.208  17.235  -8.171 1.00 . A A .  940 ARG HE   1 1 
        6  9996 1 1  23 ARG HG2  H  -2.808  15.525  -9.681 1.00 . A A .  940 ARG HG2  1 1 
        6  9997 1 1  23 ARG HG3  H  -2.235  17.191  -9.776 1.00 . A A .  940 ARG HG3  1 1 
        6  9998 1 1  23 ARG HH11 H  -6.716  17.255 -10.638 1.00 . A A .  940 ARG HH11 1 1 
        6  9999 1 1  23 ARG HH12 H  -8.014  17.532  -9.537 1.00 . A A .  940 ARG HH12 1 1 
        6 10000 1 1  23 ARG HH21 H  -6.005  17.482  -6.636 1.00 . A A .  940 ARG HH21 1 1 
        6 10001 1 1  23 ARG HH22 H  -7.607  17.609  -7.251 1.00 . A A .  940 ARG HH22 1 1 
        6 10002 1 1  23 ARG N    N  -0.275  15.151 -11.124 1.00 . A A .  940 ARG N    1 1 
        6 10003 1 1  23 ARG NE   N  -4.854  17.199  -8.912 1.00 . A A .  940 ARG NE   1 1 
        6 10004 1 1  23 ARG NH1  N  -7.026  17.378  -9.692 1.00 . A A .  940 ARG NH1  1 1 
        6 10005 1 1  23 ARG NH2  N  -6.620  17.503  -7.428 1.00 . A A .  940 ARG NH2  1 1 
        6 10006 1 1  23 ARG O    O   0.254  17.617 -10.500 1.00 . A A .  940 ARG O    1 1 
        6 10007 1 1  24 TYR C    C  -1.168  20.251 -10.929 1.00 . A A .  941 TYR C    1 1 
        6 10008 1 1  24 TYR CA   C  -0.234  19.827 -12.048 1.00 . A A .  941 TYR CA   1 1 
        6 10009 1 1  24 TYR CB   C  -0.456  20.790 -13.203 1.00 . A A .  941 TYR CB   1 1 
        6 10010 1 1  24 TYR CD1  C   1.488  20.325 -14.749 1.00 . A A .  941 TYR CD1  1 1 
        6 10011 1 1  24 TYR CD2  C  -0.714  19.887 -15.541 1.00 . A A .  941 TYR CD2  1 1 
        6 10012 1 1  24 TYR CE1  C   2.010  19.895 -15.955 1.00 . A A .  941 TYR CE1  1 1 
        6 10013 1 1  24 TYR CE2  C  -0.201  19.451 -16.749 1.00 . A A .  941 TYR CE2  1 1 
        6 10014 1 1  24 TYR CG   C   0.116  20.329 -14.525 1.00 . A A .  941 TYR CG   1 1 
        6 10015 1 1  24 TYR CZ   C   1.162  19.457 -16.951 1.00 . A A .  941 TYR CZ   1 1 
        6 10016 1 1  24 TYR H    H  -1.046  18.260 -13.240 1.00 . A A .  941 TYR H    1 1 
        6 10017 1 1  24 TYR HA   H   0.793  19.857 -11.717 1.00 . A A .  941 TYR HA   1 1 
        6 10018 1 1  24 TYR HB2  H  -1.517  20.961 -13.292 1.00 . A A .  941 TYR HB2  1 1 
        6 10019 1 1  24 TYR HB3  H   0.005  21.733 -12.954 1.00 . A A .  941 TYR HB3  1 1 
        6 10020 1 1  24 TYR HD1  H   2.149  20.666 -13.969 1.00 . A A .  941 TYR HD1  1 1 
        6 10021 1 1  24 TYR HD2  H  -1.781  19.880 -15.375 1.00 . A A .  941 TYR HD2  1 1 
        6 10022 1 1  24 TYR HE1  H   3.078  19.901 -16.112 1.00 . A A .  941 TYR HE1  1 1 
        6 10023 1 1  24 TYR HE2  H  -0.868  19.109 -17.526 1.00 . A A .  941 TYR HE2  1 1 
        6 10024 1 1  24 TYR HH   H   1.179  19.411 -18.885 1.00 . A A .  941 TYR HH   1 1 
        6 10025 1 1  24 TYR N    N  -0.597  18.466 -12.395 1.00 . A A .  941 TYR N    1 1 
        6 10026 1 1  24 TYR O    O  -2.232  19.638 -10.769 1.00 . A A .  941 TYR O    1 1 
        6 10027 1 1  24 TYR OH   O   1.684  19.017 -18.152 1.00 . A A .  941 TYR OH   1 1 
        6 10028 1 1  25 PRO C    C  -2.977  22.340  -9.736 1.00 . A A .  942 PRO C    1 1 
        6 10029 1 1  25 PRO CA   C  -1.700  21.792  -9.108 1.00 . A A .  942 PRO CA   1 1 
        6 10030 1 1  25 PRO CB   C  -0.888  22.919  -8.487 1.00 . A A .  942 PRO CB   1 1 
        6 10031 1 1  25 PRO CD   C   0.518  21.918 -10.101 1.00 . A A .  942 PRO CD   1 1 
        6 10032 1 1  25 PRO CG   C   0.528  22.547  -8.742 1.00 . A A .  942 PRO CG   1 1 
        6 10033 1 1  25 PRO HA   H  -1.947  21.053  -8.360 1.00 . A A .  942 PRO HA   1 1 
        6 10034 1 1  25 PRO HB2  H  -1.145  23.856  -8.963 1.00 . A A .  942 PRO HB2  1 1 
        6 10035 1 1  25 PRO HB3  H  -1.107  22.953  -7.437 1.00 . A A .  942 PRO HB3  1 1 
        6 10036 1 1  25 PRO HD2  H   0.592  22.673 -10.870 1.00 . A A .  942 PRO HD2  1 1 
        6 10037 1 1  25 PRO HD3  H   1.314  21.195 -10.192 1.00 . A A .  942 PRO HD3  1 1 
        6 10038 1 1  25 PRO HG2  H   1.153  23.428  -8.730 1.00 . A A .  942 PRO HG2  1 1 
        6 10039 1 1  25 PRO HG3  H   0.865  21.835  -8.004 1.00 . A A .  942 PRO HG3  1 1 
        6 10040 1 1  25 PRO N    N  -0.800  21.255 -10.126 1.00 . A A .  942 PRO N    1 1 
        6 10041 1 1  25 PRO O    O  -3.031  23.496 -10.161 1.00 . A A .  942 PRO O    1 1 
        6 10042 1 1  26 GLY C    C  -5.153  21.263 -11.944 1.00 . A A .  943 GLY C    1 1 
        6 10043 1 1  26 GLY CA   C  -5.179  21.853 -10.550 1.00 . A A .  943 GLY CA   1 1 
        6 10044 1 1  26 GLY H    H  -3.868  20.532  -9.664 1.00 . A A .  943 GLY H    1 1 
        6 10045 1 1  26 GLY HA2  H  -6.026  21.465 -10.001 1.00 . A A .  943 GLY HA2  1 1 
        6 10046 1 1  26 GLY HA3  H  -5.241  22.930 -10.621 1.00 . A A .  943 GLY HA3  1 1 
        6 10047 1 1  26 GLY N    N  -3.968  21.481  -9.886 1.00 . A A .  943 GLY N    1 1 
        6 10048 1 1  26 GLY O    O  -4.991  21.998 -12.926 1.00 . A A .  943 GLY O    1 1 
        6 10049 1 1  27 GLY C    C  -5.755  17.875 -13.321 1.00 . A A .  944 GLY C    1 1 
        6 10050 1 1  27 GLY CA   C  -5.168  19.286 -13.321 1.00 . A A .  944 GLY CA   1 1 
        6 10051 1 1  27 GLY H    H  -5.590  19.396 -11.290 1.00 . A A .  944 GLY H    1 1 
        6 10052 1 1  27 GLY HA2  H  -5.659  19.886 -14.074 1.00 . A A .  944 GLY HA2  1 1 
        6 10053 1 1  27 GLY HA3  H  -4.114  19.217 -13.564 1.00 . A A .  944 GLY HA3  1 1 
        6 10054 1 1  27 GLY N    N  -5.294  19.941 -12.045 1.00 . A A .  944 GLY N    1 1 
        6 10055 1 1  27 GLY O    O  -6.673  17.560 -12.553 1.00 . A A .  944 GLY O    1 1 
        6 10056 1 1  28 ASP C    C  -4.342  14.707 -14.126 1.00 . A A .  945 ASP C    1 1 
        6 10057 1 1  28 ASP CA   C  -5.524  15.638 -14.327 1.00 . A A .  945 ASP CA   1 1 
        6 10058 1 1  28 ASP CB   C  -6.124  15.469 -15.727 1.00 . A A .  945 ASP CB   1 1 
        6 10059 1 1  28 ASP CG   C  -6.396  14.021 -16.100 1.00 . A A .  945 ASP CG   1 1 
        6 10060 1 1  28 ASP H    H  -4.298  17.421 -14.487 1.00 . A A .  945 ASP H    1 1 
        6 10061 1 1  28 ASP HA   H  -6.277  15.398 -13.591 1.00 . A A .  945 ASP HA   1 1 
        6 10062 1 1  28 ASP HB2  H  -7.058  16.008 -15.776 1.00 . A A .  945 ASP HB2  1 1 
        6 10063 1 1  28 ASP HB3  H  -5.439  15.884 -16.452 1.00 . A A .  945 ASP HB3  1 1 
        6 10064 1 1  28 ASP N    N  -5.119  17.031 -14.104 1.00 . A A .  945 ASP N    1 1 
        6 10065 1 1  28 ASP O    O  -3.254  14.971 -14.640 1.00 . A A .  945 ASP O    1 1 
        6 10066 1 1  28 ASP OD1  O  -7.139  13.321 -15.381 1.00 . A A .  945 ASP OD1  1 1 
        6 10067 1 1  28 ASP OD2  O  -5.869  13.565 -17.139 1.00 . A A .  945 ASP OD2  1 1 
        6 10068 1 1  29 TRP C    C  -3.086  11.822 -14.128 1.00 . A A .  946 TRP C    1 1 
        6 10069 1 1  29 TRP CA   C  -3.491  12.744 -12.986 1.00 . A A .  946 TRP CA   1 1 
        6 10070 1 1  29 TRP CB   C  -3.943  11.885 -11.819 1.00 . A A .  946 TRP CB   1 1 
        6 10071 1 1  29 TRP CD1  C  -5.855  12.903 -10.477 1.00 . A A .  946 TRP CD1  1 1 
        6 10072 1 1  29 TRP CD2  C  -3.843  13.112  -9.565 1.00 . A A .  946 TRP CD2  1 1 
        6 10073 1 1  29 TRP CE2  C  -4.778  13.694  -8.705 1.00 . A A .  946 TRP CE2  1 1 
        6 10074 1 1  29 TRP CE3  C  -2.507  13.116  -9.216 1.00 . A A .  946 TRP CE3  1 1 
        6 10075 1 1  29 TRP CG   C  -4.546  12.615 -10.682 1.00 . A A .  946 TRP CG   1 1 
        6 10076 1 1  29 TRP CH2  C  -3.084  14.262  -7.190 1.00 . A A .  946 TRP CH2  1 1 
        6 10077 1 1  29 TRP CZ2  C  -4.410  14.278  -7.503 1.00 . A A .  946 TRP CZ2  1 1 
        6 10078 1 1  29 TRP CZ3  C  -2.142  13.690  -8.036 1.00 . A A .  946 TRP CZ3  1 1 
        6 10079 1 1  29 TRP H    H  -5.448  13.427 -13.045 1.00 . A A .  946 TRP H    1 1 
        6 10080 1 1  29 TRP HA   H  -2.640  13.324 -12.669 1.00 . A A .  946 TRP HA   1 1 
        6 10081 1 1  29 TRP HB2  H  -4.645  11.150 -12.155 1.00 . A A .  946 TRP HB2  1 1 
        6 10082 1 1  29 TRP HB3  H  -3.087  11.378 -11.422 1.00 . A A .  946 TRP HB3  1 1 
        6 10083 1 1  29 TRP HD1  H  -6.650  12.648 -11.161 1.00 . A A .  946 TRP HD1  1 1 
        6 10084 1 1  29 TRP HE1  H  -6.847  13.864  -8.906 1.00 . A A .  946 TRP HE1  1 1 
        6 10085 1 1  29 TRP HE3  H  -1.759  12.677  -9.859 1.00 . A A .  946 TRP HE3  1 1 
        6 10086 1 1  29 TRP HH2  H  -2.734  14.682  -6.261 1.00 . A A .  946 TRP HH2  1 1 
        6 10087 1 1  29 TRP HZ2  H  -5.131  14.727  -6.836 1.00 . A A .  946 TRP HZ2  1 1 
        6 10088 1 1  29 TRP HZ3  H  -1.102  13.703  -7.745 1.00 . A A .  946 TRP HZ3  1 1 
        6 10089 1 1  29 TRP N    N  -4.549  13.642 -13.366 1.00 . A A .  946 TRP N    1 1 
        6 10090 1 1  29 TRP NE1  N  -5.999  13.553  -9.286 1.00 . A A .  946 TRP NE1  1 1 
        6 10091 1 1  29 TRP O    O  -3.887  11.474 -14.996 1.00 . A A .  946 TRP O    1 1 
        6 10092 1 1  30 LYS C    C  -0.268   9.706 -14.103 1.00 . A A .  947 LYS C    1 1 
        6 10093 1 1  30 LYS CA   C  -1.216  10.490 -14.987 1.00 . A A .  947 LYS CA   1 1 
        6 10094 1 1  30 LYS CB   C  -0.423  11.225 -16.080 1.00 . A A .  947 LYS CB   1 1 
        6 10095 1 1  30 LYS CD   C  -0.428  12.843 -17.997 1.00 . A A .  947 LYS CD   1 1 
        6 10096 1 1  30 LYS CE   C  -1.288  13.713 -18.897 1.00 . A A .  947 LYS CE   1 1 
        6 10097 1 1  30 LYS CG   C  -1.274  12.093 -16.987 1.00 . A A .  947 LYS CG   1 1 
        6 10098 1 1  30 LYS H    H  -1.283  11.747 -13.338 1.00 . A A .  947 LYS H    1 1 
        6 10099 1 1  30 LYS HA   H  -1.968   9.840 -15.412 1.00 . A A .  947 LYS HA   1 1 
        6 10100 1 1  30 LYS HB2  H   0.318  11.852 -15.608 1.00 . A A .  947 LYS HB2  1 1 
        6 10101 1 1  30 LYS HB3  H   0.081  10.493 -16.694 1.00 . A A .  947 LYS HB3  1 1 
        6 10102 1 1  30 LYS HD2  H   0.276  13.470 -17.470 1.00 . A A .  947 LYS HD2  1 1 
        6 10103 1 1  30 LYS HD3  H   0.105  12.128 -18.605 1.00 . A A .  947 LYS HD3  1 1 
        6 10104 1 1  30 LYS HE2  H  -1.986  13.082 -19.428 1.00 . A A .  947 LYS HE2  1 1 
        6 10105 1 1  30 LYS HE3  H  -1.833  14.414 -18.282 1.00 . A A .  947 LYS HE3  1 1 
        6 10106 1 1  30 LYS HG2  H  -1.972  11.461 -17.517 1.00 . A A .  947 LYS HG2  1 1 
        6 10107 1 1  30 LYS HG3  H  -1.812  12.804 -16.380 1.00 . A A .  947 LYS HG3  1 1 
        6 10108 1 1  30 LYS HZ1  H   0.084  13.801 -20.462 1.00 . A A .  947 LYS HZ1  1 1 
        6 10109 1 1  30 LYS HZ2  H  -1.088  15.027 -20.507 1.00 . A A .  947 LYS HZ2  1 1 
        6 10110 1 1  30 LYS HZ3  H   0.184  15.110 -19.389 1.00 . A A .  947 LYS HZ3  1 1 
        6 10111 1 1  30 LYS N    N  -1.842  11.425 -14.078 1.00 . A A .  947 LYS N    1 1 
        6 10112 1 1  30 LYS NZ   N  -0.474  14.464 -19.879 1.00 . A A .  947 LYS NZ   1 1 
        6 10113 1 1  30 LYS O    O   0.132  10.252 -13.080 1.00 . A A .  947 LYS O    1 1 
        6 10114 1 1  31 PRO C    C   2.262   8.391 -13.214 1.00 . A A .  948 PRO C    1 1 
        6 10115 1 1  31 PRO CA   C   0.984   7.643 -13.594 1.00 . A A .  948 PRO CA   1 1 
        6 10116 1 1  31 PRO CB   C   1.286   6.440 -14.481 1.00 . A A .  948 PRO CB   1 1 
        6 10117 1 1  31 PRO CD   C  -0.381   7.716 -15.605 1.00 . A A .  948 PRO CD   1 1 
        6 10118 1 1  31 PRO CG   C   0.068   6.310 -15.327 1.00 . A A .  948 PRO CG   1 1 
        6 10119 1 1  31 PRO HA   H   0.491   7.312 -12.691 1.00 . A A .  948 PRO HA   1 1 
        6 10120 1 1  31 PRO HB2  H   2.166   6.638 -15.075 1.00 . A A .  948 PRO HB2  1 1 
        6 10121 1 1  31 PRO HB3  H   1.439   5.563 -13.870 1.00 . A A .  948 PRO HB3  1 1 
        6 10122 1 1  31 PRO HD2  H   0.094   8.102 -16.491 1.00 . A A .  948 PRO HD2  1 1 
        6 10123 1 1  31 PRO HD3  H  -1.456   7.762 -15.693 1.00 . A A .  948 PRO HD3  1 1 
        6 10124 1 1  31 PRO HG2  H   0.310   5.804 -16.250 1.00 . A A .  948 PRO HG2  1 1 
        6 10125 1 1  31 PRO HG3  H  -0.701   5.775 -14.791 1.00 . A A .  948 PRO HG3  1 1 
        6 10126 1 1  31 PRO N    N   0.080   8.453 -14.424 1.00 . A A .  948 PRO N    1 1 
        6 10127 1 1  31 PRO O    O   3.008   8.876 -14.069 1.00 . A A .  948 PRO O    1 1 
        6 10128 1 1  32 ALA C    C   4.999   8.678 -11.512 1.00 . A A .  949 ALA C    1 1 
        6 10129 1 1  32 ALA CA   C   3.582   9.239 -11.317 1.00 . A A .  949 ALA CA   1 1 
        6 10130 1 1  32 ALA CB   C   3.313   9.449  -9.844 1.00 . A A .  949 ALA CB   1 1 
        6 10131 1 1  32 ALA H    H   1.940   7.830 -11.370 1.00 . A A .  949 ALA H    1 1 
        6 10132 1 1  32 ALA HA   H   3.539  10.209 -11.788 1.00 . A A .  949 ALA HA   1 1 
        6 10133 1 1  32 ALA HB1  H   2.317   9.849  -9.714 1.00 . A A .  949 ALA HB1  1 1 
        6 10134 1 1  32 ALA HB2  H   3.390   8.504  -9.326 1.00 . A A .  949 ALA HB2  1 1 
        6 10135 1 1  32 ALA HB3  H   4.035  10.142  -9.439 1.00 . A A .  949 ALA HB3  1 1 
        6 10136 1 1  32 ALA N    N   2.510   8.423 -11.912 1.00 . A A .  949 ALA N    1 1 
        6 10137 1 1  32 ALA O    O   5.893   9.004 -10.724 1.00 . A A .  949 ALA O    1 1 
        6 10138 1 1  33 GLU C    C   6.784   6.083 -12.052 1.00 . A A .  950 GLU C    1 1 
        6 10139 1 1  33 GLU CA   C   6.499   7.249 -12.939 1.00 . A A .  950 GLU CA   1 1 
        6 10140 1 1  33 GLU CB   C   7.722   8.156 -12.827 1.00 . A A .  950 GLU CB   1 1 
        6 10141 1 1  33 GLU CD   C   7.224   9.513 -14.904 1.00 . A A .  950 GLU CD   1 1 
        6 10142 1 1  33 GLU CG   C   7.608   9.515 -13.440 1.00 . A A .  950 GLU CG   1 1 
        6 10143 1 1  33 GLU H    H   4.421   7.523 -13.042 1.00 . A A .  950 GLU H    1 1 
        6 10144 1 1  33 GLU HA   H   6.405   6.894 -13.955 1.00 . A A .  950 GLU HA   1 1 
        6 10145 1 1  33 GLU HB2  H   7.945   8.290 -11.780 1.00 . A A .  950 GLU HB2  1 1 
        6 10146 1 1  33 GLU HB3  H   8.557   7.650 -13.290 1.00 . A A .  950 GLU HB3  1 1 
        6 10147 1 1  33 GLU HG2  H   6.868  10.066 -12.882 1.00 . A A .  950 GLU HG2  1 1 
        6 10148 1 1  33 GLU HG3  H   8.574   9.969 -13.319 1.00 . A A .  950 GLU HG3  1 1 
        6 10149 1 1  33 GLU N    N   5.200   7.852 -12.550 1.00 . A A .  950 GLU N    1 1 
        6 10150 1 1  33 GLU O    O   6.880   4.935 -12.492 1.00 . A A .  950 GLU O    1 1 
        6 10151 1 1  33 GLU OE1  O   7.533   8.543 -15.625 1.00 . A A .  950 GLU OE1  1 1 
        6 10152 1 1  33 GLU OE2  O   6.567  10.471 -15.352 1.00 . A A .  950 GLU OE2  1 1 
        6 10153 1 1  34 ASP C    C   5.822   5.061  -9.205 1.00 . A A .  951 ASP C    1 1 
        6 10154 1 1  34 ASP CA   C   7.154   5.378  -9.832 1.00 . A A .  951 ASP CA   1 1 
        6 10155 1 1  34 ASP CB   C   8.162   5.777  -8.744 1.00 . A A .  951 ASP CB   1 1 
        6 10156 1 1  34 ASP CG   C   9.507   6.224  -9.276 1.00 . A A .  951 ASP CG   1 1 
        6 10157 1 1  34 ASP H    H   6.618   7.290 -10.497 1.00 . A A .  951 ASP H    1 1 
        6 10158 1 1  34 ASP HA   H   7.527   4.556 -10.416 1.00 . A A .  951 ASP HA   1 1 
        6 10159 1 1  34 ASP HB2  H   7.746   6.588  -8.164 1.00 . A A .  951 ASP HB2  1 1 
        6 10160 1 1  34 ASP HB3  H   8.314   4.924  -8.096 1.00 . A A .  951 ASP HB3  1 1 
        6 10161 1 1  34 ASP N    N   6.882   6.388 -10.785 1.00 . A A .  951 ASP N    1 1 
        6 10162 1 1  34 ASP O    O   5.508   5.552  -8.122 1.00 . A A .  951 ASP O    1 1 
        6 10163 1 1  34 ASP OD1  O  10.392   5.381  -9.525 1.00 . A A .  951 ASP OD1  1 1 
        6 10164 1 1  34 ASP OD2  O   9.717   7.447  -9.426 1.00 . A A .  951 ASP OD2  1 1 
        6 10165 1 1  35 THR C    C   3.583   3.298  -8.254 1.00 . A A .  952 THR C    1 1 
        6 10166 1 1  35 THR CA   C   3.628   4.128  -9.529 1.00 . A A .  952 THR CA   1 1 
        6 10167 1 1  35 THR CB   C   2.813   3.483 -10.661 1.00 . A A .  952 THR CB   1 1 
        6 10168 1 1  35 THR CG2  C   1.333   3.425 -10.305 1.00 . A A .  952 THR CG2  1 1 
        6 10169 1 1  35 THR H    H   5.283   4.027 -10.821 1.00 . A A .  952 THR H    1 1 
        6 10170 1 1  35 THR HA   H   3.192   5.093  -9.310 1.00 . A A .  952 THR HA   1 1 
        6 10171 1 1  35 THR HB   H   3.180   2.482 -10.836 1.00 . A A .  952 THR HB   1 1 
        6 10172 1 1  35 THR HG1  H   2.814   3.705 -12.621 1.00 . A A .  952 THR HG1  1 1 
        6 10173 1 1  35 THR HG21 H   0.786   2.964 -11.113 1.00 . A A .  952 THR HG21 1 1 
        6 10174 1 1  35 THR HG22 H   1.200   2.845  -9.403 1.00 . A A .  952 THR HG22 1 1 
        6 10175 1 1  35 THR HG23 H   0.962   4.427 -10.145 1.00 . A A .  952 THR HG23 1 1 
        6 10176 1 1  35 THR N    N   4.985   4.370  -9.952 1.00 . A A .  952 THR N    1 1 
        6 10177 1 1  35 THR O    O   3.094   3.770  -7.229 1.00 . A A .  952 THR O    1 1 
        6 10178 1 1  35 THR OG1  O   2.975   4.272 -11.850 1.00 . A A .  952 THR OG1  1 1 
        6 10179 1 1  36 TYR C    C   5.387   1.458  -6.301 1.00 . A A .  953 TYR C    1 1 
        6 10180 1 1  36 TYR CA   C   4.109   1.286  -7.089 1.00 . A A .  953 TYR CA   1 1 
        6 10181 1 1  36 TYR CB   C   3.733  -0.161  -7.397 1.00 . A A .  953 TYR CB   1 1 
        6 10182 1 1  36 TYR CD1  C   1.351  -0.369  -6.625 1.00 . A A .  953 TYR CD1  1 1 
        6 10183 1 1  36 TYR CD2  C   1.741  -0.101  -8.958 1.00 . A A .  953 TYR CD2  1 1 
        6 10184 1 1  36 TYR CE1  C  -0.011  -0.362  -6.841 1.00 . A A .  953 TYR CE1  1 1 
        6 10185 1 1  36 TYR CE2  C   0.379  -0.106  -9.190 1.00 . A A .  953 TYR CE2  1 1 
        6 10186 1 1  36 TYR CG   C   2.249  -0.236  -7.672 1.00 . A A .  953 TYR CG   1 1 
        6 10187 1 1  36 TYR CZ   C  -0.491  -0.233  -8.130 1.00 . A A .  953 TYR CZ   1 1 
        6 10188 1 1  36 TYR H    H   4.537   1.756  -9.102 1.00 . A A .  953 TYR H    1 1 
        6 10189 1 1  36 TYR HA   H   3.318   1.706  -6.482 1.00 . A A .  953 TYR HA   1 1 
        6 10190 1 1  36 TYR HB2  H   4.270  -0.501  -8.270 1.00 . A A .  953 TYR HB2  1 1 
        6 10191 1 1  36 TYR HB3  H   3.956  -0.791  -6.550 1.00 . A A .  953 TYR HB3  1 1 
        6 10192 1 1  36 TYR HD1  H   1.733  -0.474  -5.620 1.00 . A A .  953 TYR HD1  1 1 
        6 10193 1 1  36 TYR HD2  H   2.426  -0.003  -9.785 1.00 . A A .  953 TYR HD2  1 1 
        6 10194 1 1  36 TYR HE1  H  -0.690  -0.470  -6.004 1.00 . A A .  953 TYR HE1  1 1 
        6 10195 1 1  36 TYR HE2  H   0.003  -0.006 -10.197 1.00 . A A .  953 TYR HE2  1 1 
        6 10196 1 1  36 TYR HH   H  -2.040  -0.750  -9.140 1.00 . A A .  953 TYR HH   1 1 
        6 10197 1 1  36 TYR N    N   4.117   2.095  -8.280 1.00 . A A .  953 TYR N    1 1 
        6 10198 1 1  36 TYR O    O   6.495   1.281  -6.813 1.00 . A A .  953 TYR O    1 1 
        6 10199 1 1  36 TYR OH   O  -1.846  -0.211  -8.357 1.00 . A A .  953 TYR OH   1 1 
        6 10200 1 1  37 THR C    C   5.984   1.794  -2.751 1.00 . A A .  954 THR C    1 1 
        6 10201 1 1  37 THR CA   C   6.262   2.265  -4.157 1.00 . A A .  954 THR CA   1 1 
        6 10202 1 1  37 THR CB   C   6.336   3.801  -4.130 1.00 . A A .  954 THR CB   1 1 
        6 10203 1 1  37 THR CG2  C   6.980   4.357  -5.391 1.00 . A A .  954 THR CG2  1 1 
        6 10204 1 1  37 THR H    H   4.288   1.815  -4.699 1.00 . A A .  954 THR H    1 1 
        6 10205 1 1  37 THR HA   H   7.224   1.893  -4.470 1.00 . A A .  954 THR HA   1 1 
        6 10206 1 1  37 THR HB   H   6.924   4.098  -3.271 1.00 . A A .  954 THR HB   1 1 
        6 10207 1 1  37 THR HG1  H   4.454   3.917  -4.657 1.00 . A A .  954 THR HG1  1 1 
        6 10208 1 1  37 THR HG21 H   6.406   4.053  -6.254 1.00 . A A .  954 THR HG21 1 1 
        6 10209 1 1  37 THR HG22 H   7.008   5.435  -5.337 1.00 . A A .  954 THR HG22 1 1 
        6 10210 1 1  37 THR HG23 H   7.989   3.978  -5.476 1.00 . A A .  954 THR HG23 1 1 
        6 10211 1 1  37 THR N    N   5.200   1.850  -5.057 1.00 . A A .  954 THR N    1 1 
        6 10212 1 1  37 THR O    O   4.914   1.258  -2.452 1.00 . A A .  954 THR O    1 1 
        6 10213 1 1  37 THR OG1  O   5.012   4.330  -3.988 1.00 . A A .  954 THR OG1  1 1 
        6 10214 1 1  38 ASP C    C   6.435   3.201   0.045 1.00 . A A .  955 ASP C    1 1 
        6 10215 1 1  38 ASP CA   C   6.857   1.841  -0.494 1.00 . A A .  955 ASP CA   1 1 
        6 10216 1 1  38 ASP CB   C   8.235   1.427   0.048 1.00 . A A .  955 ASP CB   1 1 
        6 10217 1 1  38 ASP CG   C   8.320   1.369   1.557 1.00 . A A .  955 ASP CG   1 1 
        6 10218 1 1  38 ASP H    H   7.800   2.394  -2.262 1.00 . A A .  955 ASP H    1 1 
        6 10219 1 1  38 ASP HA   H   6.110   1.093  -0.274 1.00 . A A .  955 ASP HA   1 1 
        6 10220 1 1  38 ASP HB2  H   8.479   0.447  -0.334 1.00 . A A .  955 ASP HB2  1 1 
        6 10221 1 1  38 ASP HB3  H   8.973   2.131  -0.308 1.00 . A A .  955 ASP HB3  1 1 
        6 10222 1 1  38 ASP N    N   6.960   2.024  -1.916 1.00 . A A .  955 ASP N    1 1 
        6 10223 1 1  38 ASP O    O   6.437   4.177  -0.722 1.00 . A A .  955 ASP O    1 1 
        6 10224 1 1  38 ASP OD1  O   7.972   0.328   2.155 1.00 . A A .  955 ASP OD1  1 1 
        6 10225 1 1  38 ASP OD2  O   8.742   2.370   2.170 1.00 . A A .  955 ASP OD2  1 1 
        6 10226 1 1  39 ALA C    C   6.823   5.613   1.697 1.00 . A A .  956 ALA C    1 1 
        6 10227 1 1  39 ALA CA   C   5.725   4.574   1.921 1.00 . A A .  956 ALA CA   1 1 
        6 10228 1 1  39 ALA CB   C   5.465   4.400   3.408 1.00 . A A .  956 ALA CB   1 1 
        6 10229 1 1  39 ALA H    H   5.949   2.461   1.829 1.00 . A A .  956 ALA H    1 1 
        6 10230 1 1  39 ALA HA   H   4.815   4.928   1.458 1.00 . A A .  956 ALA HA   1 1 
        6 10231 1 1  39 ALA HB1  H   5.154   5.344   3.831 1.00 . A A .  956 ALA HB1  1 1 
        6 10232 1 1  39 ALA HB2  H   4.687   3.666   3.554 1.00 . A A .  956 ALA HB2  1 1 
        6 10233 1 1  39 ALA HB3  H   6.370   4.070   3.896 1.00 . A A .  956 ALA HB3  1 1 
        6 10234 1 1  39 ALA N    N   6.067   3.293   1.310 1.00 . A A .  956 ALA N    1 1 
        6 10235 1 1  39 ALA O    O   6.535   6.797   1.527 1.00 . A A .  956 ALA O    1 1 
        6 10236 1 1  40 ASN C    C   9.553   6.269  -0.067 1.00 . A A .  957 ASN C    1 1 
        6 10237 1 1  40 ASN CA   C   9.202   6.051   1.411 1.00 . A A .  957 ASN CA   1 1 
        6 10238 1 1  40 ASN CB   C  10.431   5.554   2.177 1.00 . A A .  957 ASN CB   1 1 
        6 10239 1 1  40 ASN CG   C  10.235   5.602   3.679 1.00 . A A .  957 ASN CG   1 1 
        6 10240 1 1  40 ASN H    H   8.228   4.187   1.711 1.00 . A A .  957 ASN H    1 1 
        6 10241 1 1  40 ASN HA   H   8.920   7.007   1.825 1.00 . A A .  957 ASN HA   1 1 
        6 10242 1 1  40 ASN HB2  H  10.635   4.532   1.894 1.00 . A A .  957 ASN HB2  1 1 
        6 10243 1 1  40 ASN HB3  H  11.281   6.170   1.922 1.00 . A A .  957 ASN HB3  1 1 
        6 10244 1 1  40 ASN HD21 H  10.918   7.466   3.738 1.00 . A A .  957 ASN HD21 1 1 
        6 10245 1 1  40 ASN HD22 H  10.439   6.783   5.257 1.00 . A A .  957 ASN HD22 1 1 
        6 10246 1 1  40 ASN N    N   8.065   5.156   1.610 1.00 . A A .  957 ASN N    1 1 
        6 10247 1 1  40 ASN ND2  N  10.562   6.724   4.282 1.00 . A A .  957 ASN ND2  1 1 
        6 10248 1 1  40 ASN O    O  10.567   6.895  -0.369 1.00 . A A .  957 ASN O    1 1 
        6 10249 1 1  40 ASN OD1  O   9.790   4.636   4.302 1.00 . A A .  957 ASN OD1  1 1 
        6 10250 1 1  41 GLY C    C   9.833   4.996  -3.065 1.00 . A A .  958 GLY C    1 1 
        6 10251 1 1  41 GLY CA   C   8.973   6.037  -2.406 1.00 . A A .  958 GLY CA   1 1 
        6 10252 1 1  41 GLY H    H   7.880   5.360  -0.703 1.00 . A A .  958 GLY H    1 1 
        6 10253 1 1  41 GLY HA2  H   8.026   6.072  -2.927 1.00 . A A .  958 GLY HA2  1 1 
        6 10254 1 1  41 GLY HA3  H   9.467   6.992  -2.512 1.00 . A A .  958 GLY HA3  1 1 
        6 10255 1 1  41 GLY N    N   8.719   5.789  -0.992 1.00 . A A .  958 GLY N    1 1 
        6 10256 1 1  41 GLY O    O  10.094   5.090  -4.263 1.00 . A A .  958 GLY O    1 1 
        6 10257 1 1  42 ASP C    C  10.234   2.213  -3.790 1.00 . A A .  959 ASP C    1 1 
        6 10258 1 1  42 ASP CA   C  11.094   2.939  -2.779 1.00 . A A .  959 ASP CA   1 1 
        6 10259 1 1  42 ASP CB   C  11.513   1.983  -1.659 1.00 . A A .  959 ASP CB   1 1 
        6 10260 1 1  42 ASP CG   C  12.169   0.714  -2.177 1.00 . A A .  959 ASP CG   1 1 
        6 10261 1 1  42 ASP H    H  10.371   4.305  -1.312 1.00 . A A .  959 ASP H    1 1 
        6 10262 1 1  42 ASP HA   H  11.975   3.308  -3.282 1.00 . A A .  959 ASP HA   1 1 
        6 10263 1 1  42 ASP HB2  H  12.212   2.484  -1.006 1.00 . A A .  959 ASP HB2  1 1 
        6 10264 1 1  42 ASP HB3  H  10.636   1.704  -1.093 1.00 . A A .  959 ASP HB3  1 1 
        6 10265 1 1  42 ASP N    N  10.367   4.093  -2.263 1.00 . A A .  959 ASP N    1 1 
        6 10266 1 1  42 ASP O    O   9.250   1.574  -3.427 1.00 . A A .  959 ASP O    1 1 
        6 10267 1 1  42 ASP OD1  O  13.140   0.799  -2.966 1.00 . A A .  959 ASP OD1  1 1 
        6 10268 1 1  42 ASP OD2  O  11.762  -0.391  -1.755 1.00 . A A .  959 ASP OD2  1 1 
        6 10269 1 1  43 LYS C    C   9.848   0.323  -5.968 1.00 . A A .  960 LYS C    1 1 
        6 10270 1 1  43 LYS CA   C   9.824   1.828  -6.151 1.00 . A A .  960 LYS CA   1 1 
        6 10271 1 1  43 LYS CB   C  10.419   2.273  -7.511 1.00 . A A .  960 LYS CB   1 1 
        6 10272 1 1  43 LYS CD   C   9.951   0.339  -9.110 1.00 . A A .  960 LYS CD   1 1 
        6 10273 1 1  43 LYS CE   C   9.158  -0.146 -10.319 1.00 . A A .  960 LYS CE   1 1 
        6 10274 1 1  43 LYS CG   C   9.672   1.800  -8.768 1.00 . A A .  960 LYS CG   1 1 
        6 10275 1 1  43 LYS H    H  11.263   3.081  -5.242 1.00 . A A .  960 LYS H    1 1 
        6 10276 1 1  43 LYS HA   H   8.796   2.156  -6.089 1.00 . A A .  960 LYS HA   1 1 
        6 10277 1 1  43 LYS HB2  H  10.442   3.352  -7.532 1.00 . A A .  960 LYS HB2  1 1 
        6 10278 1 1  43 LYS HB3  H  11.435   1.910  -7.573 1.00 . A A .  960 LYS HB3  1 1 
        6 10279 1 1  43 LYS HD2  H  11.005   0.230  -9.324 1.00 . A A .  960 LYS HD2  1 1 
        6 10280 1 1  43 LYS HD3  H   9.696  -0.270  -8.256 1.00 . A A .  960 LYS HD3  1 1 
        6 10281 1 1  43 LYS HE2  H   9.416   0.467 -11.170 1.00 . A A .  960 LYS HE2  1 1 
        6 10282 1 1  43 LYS HE3  H   9.433  -1.171 -10.523 1.00 . A A .  960 LYS HE3  1 1 
        6 10283 1 1  43 LYS HG2  H   8.611   1.917  -8.607 1.00 . A A .  960 LYS HG2  1 1 
        6 10284 1 1  43 LYS HG3  H   9.976   2.415  -9.601 1.00 . A A .  960 LYS HG3  1 1 
        6 10285 1 1  43 LYS HZ1  H   7.352   0.912 -10.180 1.00 . A A .  960 LYS HZ1  1 1 
        6 10286 1 1  43 LYS HZ2  H   7.192  -0.652 -10.825 1.00 . A A .  960 LYS HZ2  1 1 
        6 10287 1 1  43 LYS HZ3  H   7.439  -0.449  -9.172 1.00 . A A .  960 LYS HZ3  1 1 
        6 10288 1 1  43 LYS N    N  10.540   2.445  -5.054 1.00 . A A .  960 LYS N    1 1 
        6 10289 1 1  43 LYS NZ   N   7.687  -0.073 -10.111 1.00 . A A .  960 LYS NZ   1 1 
        6 10290 1 1  43 LYS O    O  10.903  -0.291  -5.803 1.00 . A A .  960 LYS O    1 1 
        6 10291 1 1  44 ALA C    C   7.737  -2.244  -6.924 1.00 . A A .  961 ALA C    1 1 
        6 10292 1 1  44 ALA CA   C   8.515  -1.665  -5.768 1.00 . A A .  961 ALA CA   1 1 
        6 10293 1 1  44 ALA CB   C   7.797  -1.927  -4.449 1.00 . A A .  961 ALA CB   1 1 
        6 10294 1 1  44 ALA H    H   7.880   0.293  -6.183 1.00 . A A .  961 ALA H    1 1 
        6 10295 1 1  44 ALA HA   H   9.493  -2.122  -5.730 1.00 . A A .  961 ALA HA   1 1 
        6 10296 1 1  44 ALA HB1  H   7.696  -2.993  -4.302 1.00 . A A .  961 ALA HB1  1 1 
        6 10297 1 1  44 ALA HB2  H   8.370  -1.505  -3.636 1.00 . A A .  961 ALA HB2  1 1 
        6 10298 1 1  44 ALA HB3  H   6.818  -1.473  -4.476 1.00 . A A .  961 ALA HB3  1 1 
        6 10299 1 1  44 ALA N    N   8.676  -0.252  -5.981 1.00 . A A .  961 ALA N    1 1 
        6 10300 1 1  44 ALA O    O   7.317  -1.508  -7.828 1.00 . A A .  961 ALA O    1 1 
        6 10301 1 1  45 ALA C    C   5.337  -3.905  -7.746 1.00 . A A .  962 ALA C    1 1 
        6 10302 1 1  45 ALA CA   C   6.812  -4.226  -7.929 1.00 . A A .  962 ALA CA   1 1 
        6 10303 1 1  45 ALA CB   C   7.061  -5.724  -7.843 1.00 . A A .  962 ALA CB   1 1 
        6 10304 1 1  45 ALA H    H   8.003  -4.068  -6.205 1.00 . A A .  962 ALA H    1 1 
        6 10305 1 1  45 ALA HA   H   7.141  -3.873  -8.896 1.00 . A A .  962 ALA HA   1 1 
        6 10306 1 1  45 ALA HB1  H   8.118  -5.918  -7.950 1.00 . A A .  962 ALA HB1  1 1 
        6 10307 1 1  45 ALA HB2  H   6.722  -6.092  -6.886 1.00 . A A .  962 ALA HB2  1 1 
        6 10308 1 1  45 ALA HB3  H   6.525  -6.226  -8.634 1.00 . A A .  962 ALA HB3  1 1 
        6 10309 1 1  45 ALA N    N   7.580  -3.545  -6.917 1.00 . A A .  962 ALA N    1 1 
        6 10310 1 1  45 ALA O    O   4.909  -3.484  -6.667 1.00 . A A .  962 ALA O    1 1 
        6 10311 1 1  46 SER C    C   2.449  -5.086  -8.231 1.00 . A A .  963 SER C    1 1 
        6 10312 1 1  46 SER CA   C   3.163  -3.818  -8.722 1.00 . A A .  963 SER CA   1 1 
        6 10313 1 1  46 SER CB   C   2.724  -3.377 -10.117 1.00 . A A .  963 SER CB   1 1 
        6 10314 1 1  46 SER H    H   4.904  -4.509  -9.602 1.00 . A A .  963 SER H    1 1 
        6 10315 1 1  46 SER HA   H   3.002  -3.017  -8.015 1.00 . A A .  963 SER HA   1 1 
        6 10316 1 1  46 SER HB2  H   2.692  -4.227 -10.782 1.00 . A A .  963 SER HB2  1 1 
        6 10317 1 1  46 SER HB3  H   1.747  -2.928 -10.045 1.00 . A A .  963 SER HB3  1 1 
        6 10318 1 1  46 SER HG   H   4.454  -2.857 -10.862 1.00 . A A .  963 SER HG   1 1 
        6 10319 1 1  46 SER N    N   4.560  -4.101  -8.779 1.00 . A A .  963 SER N    1 1 
        6 10320 1 1  46 SER O    O   3.034  -6.169  -8.293 1.00 . A A .  963 SER O    1 1 
        6 10321 1 1  46 SER OG   O   3.631  -2.407 -10.634 1.00 . A A .  963 SER OG   1 1 
        6 10322 1 1  47 PRO C    C   0.420  -7.404  -7.883 1.00 . A A .  964 PRO C    1 1 
        6 10323 1 1  47 PRO CA   C   0.468  -6.083  -7.095 1.00 . A A .  964 PRO CA   1 1 
        6 10324 1 1  47 PRO CB   C  -0.944  -5.544  -6.909 1.00 . A A .  964 PRO CB   1 1 
        6 10325 1 1  47 PRO CD   C   0.475  -3.713  -7.632 1.00 . A A .  964 PRO CD   1 1 
        6 10326 1 1  47 PRO CG   C  -0.943  -4.114  -7.336 1.00 . A A .  964 PRO CG   1 1 
        6 10327 1 1  47 PRO HA   H   0.874  -6.301  -6.117 1.00 . A A .  964 PRO HA   1 1 
        6 10328 1 1  47 PRO HB2  H  -1.621  -6.139  -7.496 1.00 . A A .  964 PRO HB2  1 1 
        6 10329 1 1  47 PRO HB3  H  -1.230  -5.644  -5.869 1.00 . A A .  964 PRO HB3  1 1 
        6 10330 1 1  47 PRO HD2  H   0.527  -3.190  -8.574 1.00 . A A .  964 PRO HD2  1 1 
        6 10331 1 1  47 PRO HD3  H   0.878  -3.091  -6.847 1.00 . A A .  964 PRO HD3  1 1 
        6 10332 1 1  47 PRO HG2  H  -1.546  -4.004  -8.226 1.00 . A A .  964 PRO HG2  1 1 
        6 10333 1 1  47 PRO HG3  H  -1.344  -3.502  -6.543 1.00 . A A .  964 PRO HG3  1 1 
        6 10334 1 1  47 PRO N    N   1.216  -4.970  -7.709 1.00 . A A .  964 PRO N    1 1 
        6 10335 1 1  47 PRO O    O   0.300  -8.466  -7.275 1.00 . A A .  964 PRO O    1 1 
        6 10336 1 1  48 SER C    C   1.877  -9.271  -9.892 1.00 . A A .  965 SER C    1 1 
        6 10337 1 1  48 SER CA   C   0.497  -8.607  -9.982 1.00 . A A .  965 SER CA   1 1 
        6 10338 1 1  48 SER CB   C   0.136  -8.320 -11.435 1.00 . A A .  965 SER CB   1 1 
        6 10339 1 1  48 SER H    H   0.576  -6.493  -9.658 1.00 . A A .  965 SER H    1 1 
        6 10340 1 1  48 SER HA   H  -0.240  -9.270  -9.552 1.00 . A A .  965 SER HA   1 1 
        6 10341 1 1  48 SER HB2  H   0.901  -7.704 -11.880 1.00 . A A .  965 SER HB2  1 1 
        6 10342 1 1  48 SER HB3  H   0.060  -9.251 -11.977 1.00 . A A .  965 SER HB3  1 1 
        6 10343 1 1  48 SER HG   H  -1.387  -7.388 -10.625 1.00 . A A .  965 SER HG   1 1 
        6 10344 1 1  48 SER N    N   0.493  -7.367  -9.208 1.00 . A A .  965 SER N    1 1 
        6 10345 1 1  48 SER O    O   2.003 -10.481  -9.711 1.00 . A A .  965 SER O    1 1 
        6 10346 1 1  48 SER OG   O  -1.110  -7.640 -11.515 1.00 . A A .  965 SER OG   1 1 
        6 10347 1 1  49 GLU C    C   4.569  -9.340  -8.465 1.00 . A A .  966 GLU C    1 1 
        6 10348 1 1  49 GLU CA   C   4.291  -8.855  -9.890 1.00 . A A .  966 GLU CA   1 1 
        6 10349 1 1  49 GLU CB   C   5.206  -7.679 -10.209 1.00 . A A .  966 GLU CB   1 1 
        6 10350 1 1  49 GLU CD   C   5.799  -5.815 -11.782 1.00 . A A .  966 GLU CD   1 1 
        6 10351 1 1  49 GLU CG   C   4.933  -7.030 -11.551 1.00 . A A .  966 GLU CG   1 1 
        6 10352 1 1  49 GLU H    H   2.677  -7.522 -10.284 1.00 . A A .  966 GLU H    1 1 
        6 10353 1 1  49 GLU HA   H   4.479  -9.656 -10.592 1.00 . A A .  966 GLU HA   1 1 
        6 10354 1 1  49 GLU HB2  H   5.082  -6.928  -9.444 1.00 . A A .  966 GLU HB2  1 1 
        6 10355 1 1  49 GLU HB3  H   6.229  -8.023 -10.204 1.00 . A A .  966 GLU HB3  1 1 
        6 10356 1 1  49 GLU HG2  H   5.129  -7.748 -12.332 1.00 . A A .  966 GLU HG2  1 1 
        6 10357 1 1  49 GLU HG3  H   3.896  -6.729 -11.587 1.00 . A A .  966 GLU HG3  1 1 
        6 10358 1 1  49 GLU N    N   2.896  -8.437 -10.014 1.00 . A A .  966 GLU N    1 1 
        6 10359 1 1  49 GLU O    O   5.433 -10.191  -8.239 1.00 . A A .  966 GLU O    1 1 
        6 10360 1 1  49 GLU OE1  O   5.461  -4.721 -11.286 1.00 . A A .  966 GLU OE1  1 1 
        6 10361 1 1  49 GLU OE2  O   6.823  -5.919 -12.480 1.00 . A A .  966 GLU OE2  1 1 
        6 10362 1 1  50 LEU C    C   3.247 -10.517  -5.925 1.00 . A A .  967 LEU C    1 1 
        6 10363 1 1  50 LEU CA   C   3.915  -9.156  -6.123 1.00 . A A .  967 LEU CA   1 1 
        6 10364 1 1  50 LEU CB   C   3.265  -8.044  -5.291 1.00 . A A .  967 LEU CB   1 1 
        6 10365 1 1  50 LEU CD1  C   3.332  -5.653  -4.491 1.00 . A A .  967 LEU CD1  1 1 
        6 10366 1 1  50 LEU CD2  C   5.414  -7.019  -4.489 1.00 . A A .  967 LEU CD2  1 1 
        6 10367 1 1  50 LEU CG   C   4.096  -6.754  -5.202 1.00 . A A .  967 LEU CG   1 1 
        6 10368 1 1  50 LEU H    H   3.239  -8.036  -7.754 1.00 . A A .  967 LEU H    1 1 
        6 10369 1 1  50 LEU HA   H   4.957  -9.234  -5.855 1.00 . A A .  967 LEU HA   1 1 
        6 10370 1 1  50 LEU HB2  H   2.321  -7.799  -5.757 1.00 . A A .  967 LEU HB2  1 1 
        6 10371 1 1  50 LEU HB3  H   3.061  -8.401  -4.296 1.00 . A A .  967 LEU HB3  1 1 
        6 10372 1 1  50 LEU HD11 H   3.086  -5.975  -3.489 1.00 . A A .  967 LEU HD11 1 1 
        6 10373 1 1  50 LEU HD12 H   3.941  -4.763  -4.444 1.00 . A A .  967 LEU HD12 1 1 
        6 10374 1 1  50 LEU HD13 H   2.422  -5.439  -5.032 1.00 . A A .  967 LEU HD13 1 1 
        6 10375 1 1  50 LEU HD21 H   5.984  -6.102  -4.435 1.00 . A A .  967 LEU HD21 1 1 
        6 10376 1 1  50 LEU HD22 H   5.217  -7.380  -3.490 1.00 . A A .  967 LEU HD22 1 1 
        6 10377 1 1  50 LEU HD23 H   5.978  -7.759  -5.037 1.00 . A A .  967 LEU HD23 1 1 
        6 10378 1 1  50 LEU HG   H   4.321  -6.413  -6.202 1.00 . A A .  967 LEU HG   1 1 
        6 10379 1 1  50 LEU N    N   3.845  -8.771  -7.515 1.00 . A A .  967 LEU N    1 1 
        6 10380 1 1  50 LEU O    O   2.045 -10.677  -6.143 1.00 . A A .  967 LEU O    1 1 
        6 10381 1 1  51 THR C    C   3.793 -13.394  -4.002 1.00 . A A .  968 THR C    1 1 
        6 10382 1 1  51 THR CA   C   3.576 -12.863  -5.417 1.00 . A A .  968 THR CA   1 1 
        6 10383 1 1  51 THR CB   C   4.270 -13.795  -6.438 1.00 . A A .  968 THR CB   1 1 
        6 10384 1 1  51 THR CG2  C   3.852 -13.462  -7.862 1.00 . A A .  968 THR CG2  1 1 
        6 10385 1 1  51 THR H    H   4.986 -11.288  -5.341 1.00 . A A .  968 THR H    1 1 
        6 10386 1 1  51 THR HA   H   2.517 -12.864  -5.627 1.00 . A A .  968 THR HA   1 1 
        6 10387 1 1  51 THR HB   H   3.976 -14.811  -6.221 1.00 . A A .  968 THR HB   1 1 
        6 10388 1 1  51 THR HG1  H   5.953 -12.768  -6.214 1.00 . A A .  968 THR HG1  1 1 
        6 10389 1 1  51 THR HG21 H   2.784 -13.586  -7.960 1.00 . A A .  968 THR HG21 1 1 
        6 10390 1 1  51 THR HG22 H   4.118 -12.440  -8.086 1.00 . A A .  968 THR HG22 1 1 
        6 10391 1 1  51 THR HG23 H   4.357 -14.125  -8.550 1.00 . A A .  968 THR HG23 1 1 
        6 10392 1 1  51 THR N    N   4.048 -11.499  -5.554 1.00 . A A .  968 THR N    1 1 
        6 10393 1 1  51 THR O    O   4.450 -12.747  -3.181 1.00 . A A .  968 THR O    1 1 
        6 10394 1 1  51 THR OG1  O   5.700 -13.698  -6.330 1.00 . A A .  968 THR OG1  1 1 
        6 10395 1 1  52 CYS C    C   4.630 -16.059  -2.374 1.00 . A A .  969 CYS C    1 1 
        6 10396 1 1  52 CYS CA   C   3.379 -15.186  -2.418 1.00 . A A .  969 CYS CA   1 1 
        6 10397 1 1  52 CYS CB   C   2.136 -16.011  -2.079 1.00 . A A .  969 CYS CB   1 1 
        6 10398 1 1  52 CYS H    H   2.674 -15.002  -4.398 1.00 . A A .  969 CYS H    1 1 
        6 10399 1 1  52 CYS HA   H   3.482 -14.403  -1.684 1.00 . A A .  969 CYS HA   1 1 
        6 10400 1 1  52 CYS HB2  H   2.357 -16.644  -1.232 1.00 . A A .  969 CYS HB2  1 1 
        6 10401 1 1  52 CYS HB3  H   1.328 -15.341  -1.820 1.00 . A A .  969 CYS HB3  1 1 
        6 10402 1 1  52 CYS HG   H   2.178 -18.243  -3.318 1.00 . A A .  969 CYS HG   1 1 
        6 10403 1 1  52 CYS N    N   3.221 -14.553  -3.716 1.00 . A A .  969 CYS N    1 1 
        6 10404 1 1  52 CYS O    O   4.998 -16.699  -3.368 1.00 . A A .  969 CYS O    1 1 
        6 10405 1 1  52 CYS SG   S   1.563 -17.070  -3.431 1.00 . A A .  969 CYS SG   1 1 
        6 10406 1 1  53 PRO C    C   6.110 -18.280  -0.499 1.00 . A A .  970 PRO C    1 1 
        6 10407 1 1  53 PRO CA   C   6.506 -16.901  -1.040 1.00 . A A .  970 PRO CA   1 1 
        6 10408 1 1  53 PRO CB   C   7.265 -16.117   0.024 1.00 . A A .  970 PRO CB   1 1 
        6 10409 1 1  53 PRO CD   C   5.081 -15.193  -0.060 1.00 . A A .  970 PRO CD   1 1 
        6 10410 1 1  53 PRO CG   C   6.183 -15.594   0.885 1.00 . A A .  970 PRO CG   1 1 
        6 10411 1 1  53 PRO HA   H   7.105 -16.998  -1.932 1.00 . A A .  970 PRO HA   1 1 
        6 10412 1 1  53 PRO HB2  H   7.931 -16.772   0.565 1.00 . A A .  970 PRO HB2  1 1 
        6 10413 1 1  53 PRO HB3  H   7.815 -15.312  -0.432 1.00 . A A .  970 PRO HB3  1 1 
        6 10414 1 1  53 PRO HD2  H   4.108 -15.367   0.377 1.00 . A A .  970 PRO HD2  1 1 
        6 10415 1 1  53 PRO HD3  H   5.173 -14.152  -0.310 1.00 . A A .  970 PRO HD3  1 1 
        6 10416 1 1  53 PRO HG2  H   5.840 -16.368   1.557 1.00 . A A .  970 PRO HG2  1 1 
        6 10417 1 1  53 PRO HG3  H   6.532 -14.738   1.441 1.00 . A A .  970 PRO HG3  1 1 
        6 10418 1 1  53 PRO N    N   5.332 -16.053  -1.240 1.00 . A A .  970 PRO N    1 1 
        6 10419 1 1  53 PRO O    O   4.958 -18.475  -0.077 1.00 . A A .  970 PRO O    1 1 
        6 10420 1 1  54 PRO C    C   6.613 -20.406   1.600 1.00 . A A .  971 PRO C    1 1 
        6 10421 1 1  54 PRO CA   C   6.778 -20.559   0.091 1.00 . A A .  971 PRO CA   1 1 
        6 10422 1 1  54 PRO CB   C   8.027 -21.386  -0.245 1.00 . A A .  971 PRO CB   1 1 
        6 10423 1 1  54 PRO CD   C   8.348 -19.199  -1.171 1.00 . A A .  971 PRO CD   1 1 
        6 10424 1 1  54 PRO CG   C   9.072 -20.395  -0.628 1.00 . A A .  971 PRO CG   1 1 
        6 10425 1 1  54 PRO HA   H   5.895 -21.025  -0.321 1.00 . A A .  971 PRO HA   1 1 
        6 10426 1 1  54 PRO HB2  H   8.329 -21.953   0.623 1.00 . A A .  971 PRO HB2  1 1 
        6 10427 1 1  54 PRO HB3  H   7.807 -22.059  -1.061 1.00 . A A .  971 PRO HB3  1 1 
        6 10428 1 1  54 PRO HD2  H   8.867 -18.292  -0.900 1.00 . A A .  971 PRO HD2  1 1 
        6 10429 1 1  54 PRO HD3  H   8.253 -19.274  -2.244 1.00 . A A .  971 PRO HD3  1 1 
        6 10430 1 1  54 PRO HG2  H   9.651 -20.116   0.240 1.00 . A A .  971 PRO HG2  1 1 
        6 10431 1 1  54 PRO HG3  H   9.713 -20.814  -1.388 1.00 . A A .  971 PRO HG3  1 1 
        6 10432 1 1  54 PRO N    N   7.029 -19.262  -0.524 1.00 . A A .  971 PRO N    1 1 
        6 10433 1 1  54 PRO O    O   7.577 -20.127   2.316 1.00 . A A .  971 PRO O    1 1 
        6 10434 1 1  55 GLY C    C   4.164 -19.219   3.721 1.00 . A A .  972 GLY C    1 1 
        6 10435 1 1  55 GLY CA   C   5.106 -20.377   3.468 1.00 . A A .  972 GLY CA   1 1 
        6 10436 1 1  55 GLY H    H   4.691 -20.893   1.466 1.00 . A A .  972 GLY H    1 1 
        6 10437 1 1  55 GLY HA2  H   4.656 -21.281   3.857 1.00 . A A .  972 GLY HA2  1 1 
        6 10438 1 1  55 GLY HA3  H   6.034 -20.189   3.991 1.00 . A A .  972 GLY HA3  1 1 
        6 10439 1 1  55 GLY N    N   5.393 -20.570   2.070 1.00 . A A .  972 GLY N    1 1 
        6 10440 1 1  55 GLY O    O   3.926 -18.867   4.864 1.00 . A A .  972 GLY O    1 1 
        6 10441 1 1  56 TRP C    C   1.538 -17.605   1.835 1.00 . A A .  973 TRP C    1 1 
        6 10442 1 1  56 TRP CA   C   2.683 -17.513   2.827 1.00 . A A .  973 TRP CA   1 1 
        6 10443 1 1  56 TRP CB   C   3.355 -16.133   2.810 1.00 . A A .  973 TRP CB   1 1 
        6 10444 1 1  56 TRP CD1  C   5.460 -16.076   4.246 1.00 . A A .  973 TRP CD1  1 1 
        6 10445 1 1  56 TRP CD2  C   3.615 -15.396   5.312 1.00 . A A .  973 TRP CD2  1 1 
        6 10446 1 1  56 TRP CE2  C   4.697 -15.321   6.205 1.00 . A A .  973 TRP CE2  1 1 
        6 10447 1 1  56 TRP CE3  C   2.347 -15.023   5.764 1.00 . A A .  973 TRP CE3  1 1 
        6 10448 1 1  56 TRP CG   C   4.129 -15.862   4.059 1.00 . A A .  973 TRP CG   1 1 
        6 10449 1 1  56 TRP CH2  C   3.296 -14.542   7.939 1.00 . A A .  973 TRP CH2  1 1 
        6 10450 1 1  56 TRP CZ2  C   4.550 -14.891   7.521 1.00 . A A .  973 TRP CZ2  1 1 
        6 10451 1 1  56 TRP CZ3  C   2.199 -14.605   7.076 1.00 . A A .  973 TRP CZ3  1 1 
        6 10452 1 1  56 TRP H    H   3.831 -18.954   1.768 1.00 . A A .  973 TRP H    1 1 
        6 10453 1 1  56 TRP HA   H   2.247 -17.650   3.803 1.00 . A A .  973 TRP HA   1 1 
        6 10454 1 1  56 TRP HB2  H   4.051 -16.085   1.988 1.00 . A A .  973 TRP HB2  1 1 
        6 10455 1 1  56 TRP HB3  H   2.616 -15.359   2.690 1.00 . A A .  973 TRP HB3  1 1 
        6 10456 1 1  56 TRP HD1  H   6.118 -16.454   3.476 1.00 . A A .  973 TRP HD1  1 1 
        6 10457 1 1  56 TRP HE1  H   6.719 -15.802   5.909 1.00 . A A .  973 TRP HE1  1 1 
        6 10458 1 1  56 TRP HE3  H   1.488 -15.065   5.110 1.00 . A A .  973 TRP HE3  1 1 
        6 10459 1 1  56 TRP HH2  H   3.137 -14.211   8.955 1.00 . A A .  973 TRP HH2  1 1 
        6 10460 1 1  56 TRP HZ2  H   5.388 -14.837   8.201 1.00 . A A .  973 TRP HZ2  1 1 
        6 10461 1 1  56 TRP HZ3  H   1.217 -14.349   7.453 1.00 . A A .  973 TRP HZ3  1 1 
        6 10462 1 1  56 TRP N    N   3.634 -18.610   2.666 1.00 . A A .  973 TRP N    1 1 
        6 10463 1 1  56 TRP NE1  N   5.813 -15.741   5.530 1.00 . A A .  973 TRP NE1  1 1 
        6 10464 1 1  56 TRP O    O   1.736 -17.868   0.653 1.00 . A A .  973 TRP O    1 1 
        6 10465 1 1  57 GLU C    C  -1.542 -16.129   1.566 1.00 . A A .  974 GLU C    1 1 
        6 10466 1 1  57 GLU CA   C  -0.910 -17.505   1.655 1.00 . A A .  974 GLU CA   1 1 
        6 10467 1 1  57 GLU CB   C  -1.785 -18.460   2.493 1.00 . A A .  974 GLU CB   1 1 
        6 10468 1 1  57 GLU CD   C  -3.766 -18.990   0.974 1.00 . A A .  974 GLU CD   1 1 
        6 10469 1 1  57 GLU CG   C  -3.288 -18.398   2.283 1.00 . A A .  974 GLU CG   1 1 
        6 10470 1 1  57 GLU H    H   0.319 -16.983   3.259 1.00 . A A .  974 GLU H    1 1 
        6 10471 1 1  57 GLU HA   H  -0.746 -17.920   0.672 1.00 . A A .  974 GLU HA   1 1 
        6 10472 1 1  57 GLU HB2  H  -1.473 -19.471   2.280 1.00 . A A .  974 GLU HB2  1 1 
        6 10473 1 1  57 GLU HB3  H  -1.589 -18.262   3.537 1.00 . A A .  974 GLU HB3  1 1 
        6 10474 1 1  57 GLU HG2  H  -3.754 -18.933   3.101 1.00 . A A .  974 GLU HG2  1 1 
        6 10475 1 1  57 GLU HG3  H  -3.589 -17.363   2.333 1.00 . A A .  974 GLU HG3  1 1 
        6 10476 1 1  57 GLU N    N   0.355 -17.365   2.348 1.00 . A A .  974 GLU N    1 1 
        6 10477 1 1  57 GLU O    O  -1.499 -15.372   2.523 1.00 . A A .  974 GLU O    1 1 
        6 10478 1 1  57 GLU OE1  O  -2.993 -19.053  -0.002 1.00 . A A .  974 GLU OE1  1 1 
        6 10479 1 1  57 GLU OE2  O  -4.938 -19.424   0.908 1.00 . A A .  974 GLU OE2  1 1 
        6 10480 1 1  58 TRP C    C  -4.171 -14.697   0.891 1.00 . A A .  975 TRP C    1 1 
        6 10481 1 1  58 TRP CA   C  -2.776 -14.492   0.366 1.00 . A A .  975 TRP CA   1 1 
        6 10482 1 1  58 TRP CB   C  -2.828 -13.886  -1.033 1.00 . A A .  975 TRP CB   1 1 
        6 10483 1 1  58 TRP CD1  C  -0.856 -14.036  -2.611 1.00 . A A .  975 TRP CD1  1 1 
        6 10484 1 1  58 TRP CD2  C  -0.623 -12.514  -1.000 1.00 . A A .  975 TRP CD2  1 1 
        6 10485 1 1  58 TRP CE2  C   0.534 -12.495  -1.787 1.00 . A A .  975 TRP CE2  1 1 
        6 10486 1 1  58 TRP CE3  C  -0.713 -11.641   0.080 1.00 . A A .  975 TRP CE3  1 1 
        6 10487 1 1  58 TRP CG   C  -1.493 -13.507  -1.547 1.00 . A A .  975 TRP CG   1 1 
        6 10488 1 1  58 TRP CH2  C   1.483 -10.789  -0.459 1.00 . A A .  975 TRP CH2  1 1 
        6 10489 1 1  58 TRP CZ2  C   1.599 -11.635  -1.524 1.00 . A A .  975 TRP CZ2  1 1 
        6 10490 1 1  58 TRP CZ3  C   0.338 -10.785   0.336 1.00 . A A .  975 TRP CZ3  1 1 
        6 10491 1 1  58 TRP H    H  -1.889 -16.273  -0.391 1.00 . A A .  975 TRP H    1 1 
        6 10492 1 1  58 TRP HA   H  -2.273 -13.802   1.030 1.00 . A A .  975 TRP HA   1 1 
        6 10493 1 1  58 TRP HB2  H  -3.271 -14.594  -1.713 1.00 . A A .  975 TRP HB2  1 1 
        6 10494 1 1  58 TRP HB3  H  -3.427 -12.991  -1.018 1.00 . A A .  975 TRP HB3  1 1 
        6 10495 1 1  58 TRP HD1  H  -1.264 -14.815  -3.240 1.00 . A A .  975 TRP HD1  1 1 
        6 10496 1 1  58 TRP HE1  H   0.992 -13.647  -3.485 1.00 . A A .  975 TRP HE1  1 1 
        6 10497 1 1  58 TRP HE3  H  -1.590 -11.621   0.709 1.00 . A A .  975 TRP HE3  1 1 
        6 10498 1 1  58 TRP HH2  H   2.282 -10.101  -0.221 1.00 . A A .  975 TRP HH2  1 1 
        6 10499 1 1  58 TRP HZ2  H   2.501 -11.634  -2.116 1.00 . A A .  975 TRP HZ2  1 1 
        6 10500 1 1  58 TRP HZ3  H   0.275 -10.103   1.172 1.00 . A A .  975 TRP HZ3  1 1 
        6 10501 1 1  58 TRP N    N  -2.047 -15.745   0.424 1.00 . A A .  975 TRP N    1 1 
        6 10502 1 1  58 TRP NE1  N   0.357 -13.429  -2.772 1.00 . A A .  975 TRP NE1  1 1 
        6 10503 1 1  58 TRP O    O  -5.009 -15.320   0.235 1.00 . A A .  975 TRP O    1 1 
        6 10504 1 1  59 GLU C    C  -6.612 -13.294   2.031 1.00 . A A .  976 GLU C    1 1 
        6 10505 1 1  59 GLU CA   C  -5.717 -14.331   2.676 1.00 . A A .  976 GLU CA   1 1 
        6 10506 1 1  59 GLU CB   C  -5.713 -14.141   4.190 1.00 . A A .  976 GLU CB   1 1 
        6 10507 1 1  59 GLU CD   C  -7.201 -14.123   6.237 1.00 . A A .  976 GLU CD   1 1 
        6 10508 1 1  59 GLU CG   C  -7.121 -14.236   4.750 1.00 . A A .  976 GLU CG   1 1 
        6 10509 1 1  59 GLU H    H  -3.685 -13.777   2.595 1.00 . A A .  976 GLU H    1 1 
        6 10510 1 1  59 GLU HA   H  -6.094 -15.317   2.444 1.00 . A A .  976 GLU HA   1 1 
        6 10511 1 1  59 GLU HB2  H  -5.100 -14.907   4.645 1.00 . A A .  976 GLU HB2  1 1 
        6 10512 1 1  59 GLU HB3  H  -5.310 -13.167   4.427 1.00 . A A .  976 GLU HB3  1 1 
        6 10513 1 1  59 GLU HG2  H  -7.718 -13.450   4.319 1.00 . A A .  976 GLU HG2  1 1 
        6 10514 1 1  59 GLU HG3  H  -7.529 -15.194   4.464 1.00 . A A .  976 GLU HG3  1 1 
        6 10515 1 1  59 GLU N    N  -4.404 -14.224   2.102 1.00 . A A .  976 GLU N    1 1 
        6 10516 1 1  59 GLU O    O  -7.752 -13.582   1.658 1.00 . A A .  976 GLU O    1 1 
        6 10517 1 1  59 GLU OE1  O  -6.651 -13.178   6.809 1.00 . A A .  976 GLU OE1  1 1 
        6 10518 1 1  59 GLU OE2  O  -7.792 -15.018   6.871 1.00 . A A .  976 GLU OE2  1 1 
        6 10519 1 1  60 ASP C    C  -7.059 -11.355  -0.207 1.00 . A A .  977 ASP C    1 1 
        6 10520 1 1  60 ASP CA   C  -6.829 -11.009   1.249 1.00 . A A .  977 ASP CA   1 1 
        6 10521 1 1  60 ASP CB   C  -6.059  -9.693   1.339 1.00 . A A .  977 ASP CB   1 1 
        6 10522 1 1  60 ASP CG   C  -6.931  -8.482   1.068 1.00 . A A .  977 ASP CG   1 1 
        6 10523 1 1  60 ASP H    H  -5.157 -11.909   2.142 1.00 . A A .  977 ASP H    1 1 
        6 10524 1 1  60 ASP HA   H  -7.779 -10.915   1.755 1.00 . A A .  977 ASP HA   1 1 
        6 10525 1 1  60 ASP HB2  H  -5.629  -9.598   2.325 1.00 . A A .  977 ASP HB2  1 1 
        6 10526 1 1  60 ASP HB3  H  -5.261  -9.706   0.610 1.00 . A A .  977 ASP HB3  1 1 
        6 10527 1 1  60 ASP N    N  -6.077 -12.093   1.859 1.00 . A A .  977 ASP N    1 1 
        6 10528 1 1  60 ASP O    O  -6.181 -11.934  -0.849 1.00 . A A .  977 ASP O    1 1 
        6 10529 1 1  60 ASP OD1  O  -7.465  -8.352  -0.048 1.00 . A A .  977 ASP OD1  1 1 
        6 10530 1 1  60 ASP OD2  O  -7.108  -7.663   1.997 1.00 . A A .  977 ASP OD2  1 1 
        6 10531 1 1  61 ASP C    C  -7.817 -10.584  -3.125 1.00 . A A .  978 ASP C    1 1 
        6 10532 1 1  61 ASP CA   C  -8.602 -11.355  -2.073 1.00 . A A .  978 ASP CA   1 1 
        6 10533 1 1  61 ASP CB   C -10.093 -11.100  -2.267 1.00 . A A .  978 ASP CB   1 1 
        6 10534 1 1  61 ASP CG   C -10.559 -11.380  -3.678 1.00 . A A .  978 ASP CG   1 1 
        6 10535 1 1  61 ASP H    H  -8.834 -10.475  -0.172 1.00 . A A .  978 ASP H    1 1 
        6 10536 1 1  61 ASP HA   H  -8.423 -12.410  -2.207 1.00 . A A .  978 ASP HA   1 1 
        6 10537 1 1  61 ASP HB2  H -10.651 -11.734  -1.595 1.00 . A A .  978 ASP HB2  1 1 
        6 10538 1 1  61 ASP HB3  H -10.305 -10.066  -2.036 1.00 . A A .  978 ASP HB3  1 1 
        6 10539 1 1  61 ASP N    N  -8.215 -11.006  -0.717 1.00 . A A .  978 ASP N    1 1 
        6 10540 1 1  61 ASP O    O  -7.430 -11.153  -4.146 1.00 . A A .  978 ASP O    1 1 
        6 10541 1 1  61 ASP OD1  O -10.948 -12.531  -3.970 1.00 . A A .  978 ASP OD1  1 1 
        6 10542 1 1  61 ASP OD2  O -10.588 -10.442  -4.506 1.00 . A A .  978 ASP OD2  1 1 
        6 10543 1 1  62 ALA C    C  -6.431  -7.180  -3.238 1.00 . A A .  979 ALA C    1 1 
        6 10544 1 1  62 ALA CA   C  -6.921  -8.457  -3.870 1.00 . A A .  979 ALA CA   1 1 
        6 10545 1 1  62 ALA CB   C  -7.907  -8.129  -4.981 1.00 . A A .  979 ALA CB   1 1 
        6 10546 1 1  62 ALA H    H  -7.702  -8.945  -1.968 1.00 . A A .  979 ALA H    1 1 
        6 10547 1 1  62 ALA HA   H  -6.074  -8.973  -4.304 1.00 . A A .  979 ALA HA   1 1 
        6 10548 1 1  62 ALA HB1  H  -8.744  -7.583  -4.572 1.00 . A A .  979 ALA HB1  1 1 
        6 10549 1 1  62 ALA HB2  H  -7.415  -7.524  -5.730 1.00 . A A .  979 ALA HB2  1 1 
        6 10550 1 1  62 ALA HB3  H  -8.260  -9.044  -5.433 1.00 . A A .  979 ALA HB3  1 1 
        6 10551 1 1  62 ALA N    N  -7.541  -9.314  -2.868 1.00 . A A .  979 ALA N    1 1 
        6 10552 1 1  62 ALA O    O  -6.985  -6.723  -2.240 1.00 . A A .  979 ALA O    1 1 
        6 10553 1 1  63 TRP C    C  -5.883  -4.305  -3.489 1.00 . A A .  980 TRP C    1 1 
        6 10554 1 1  63 TRP CA   C  -4.838  -5.378  -3.334 1.00 . A A .  980 TRP CA   1 1 
        6 10555 1 1  63 TRP CB   C  -3.547  -4.987  -4.039 1.00 . A A .  980 TRP CB   1 1 
        6 10556 1 1  63 TRP CD1  C  -2.471  -7.230  -4.648 1.00 . A A .  980 TRP CD1  1 1 
        6 10557 1 1  63 TRP CD2  C  -1.280  -6.003  -3.205 1.00 . A A .  980 TRP CD2  1 1 
        6 10558 1 1  63 TRP CE2  C  -0.582  -7.196  -3.468 1.00 . A A .  980 TRP CE2  1 1 
        6 10559 1 1  63 TRP CE3  C  -0.719  -5.078  -2.321 1.00 . A A .  980 TRP CE3  1 1 
        6 10560 1 1  63 TRP CG   C  -2.489  -6.044  -3.972 1.00 . A A .  980 TRP CG   1 1 
        6 10561 1 1  63 TRP CH2  C   1.171  -6.563  -2.025 1.00 . A A .  980 TRP CH2  1 1 
        6 10562 1 1  63 TRP CZ2  C   0.645  -7.487  -2.886 1.00 . A A .  980 TRP CZ2  1 1 
        6 10563 1 1  63 TRP CZ3  C   0.498  -5.368  -1.738 1.00 . A A .  980 TRP CZ3  1 1 
        6 10564 1 1  63 TRP H    H  -5.089  -7.032  -4.668 1.00 . A A .  980 TRP H    1 1 
        6 10565 1 1  63 TRP HA   H  -4.647  -5.519  -2.281 1.00 . A A .  980 TRP HA   1 1 
        6 10566 1 1  63 TRP HB2  H  -3.756  -4.767  -5.070 1.00 . A A .  980 TRP HB2  1 1 
        6 10567 1 1  63 TRP HB3  H  -3.149  -4.099  -3.567 1.00 . A A .  980 TRP HB3  1 1 
        6 10568 1 1  63 TRP HD1  H  -3.253  -7.563  -5.314 1.00 . A A .  980 TRP HD1  1 1 
        6 10569 1 1  63 TRP HE1  H  -1.082  -8.815  -4.697 1.00 . A A .  980 TRP HE1  1 1 
        6 10570 1 1  63 TRP HE3  H  -1.224  -4.152  -2.088 1.00 . A A .  980 TRP HE3  1 1 
        6 10571 1 1  63 TRP HH2  H   2.120  -6.747  -1.544 1.00 . A A .  980 TRP HH2  1 1 
        6 10572 1 1  63 TRP HZ2  H   1.182  -8.398  -3.114 1.00 . A A .  980 TRP HZ2  1 1 
        6 10573 1 1  63 TRP HZ3  H   0.946  -4.663  -1.052 1.00 . A A .  980 TRP HZ3  1 1 
        6 10574 1 1  63 TRP N    N  -5.403  -6.611  -3.840 1.00 . A A .  980 TRP N    1 1 
        6 10575 1 1  63 TRP NE1  N  -1.334  -7.928  -4.342 1.00 . A A .  980 TRP NE1  1 1 
        6 10576 1 1  63 TRP O    O  -6.269  -3.941  -4.597 1.00 . A A .  980 TRP O    1 1 
        6 10577 1 1  64 SER C    C  -7.017  -1.659  -1.648 1.00 . A A .  981 SER C    1 1 
        6 10578 1 1  64 SER CA   C  -7.469  -2.926  -2.340 1.00 . A A .  981 SER CA   1 1 
        6 10579 1 1  64 SER CB   C  -8.604  -3.639  -1.610 1.00 . A A .  981 SER CB   1 1 
        6 10580 1 1  64 SER H    H  -5.864  -3.972  -1.538 1.00 . A A .  981 SER H    1 1 
        6 10581 1 1  64 SER HA   H  -7.769  -2.703  -3.353 1.00 . A A .  981 SER HA   1 1 
        6 10582 1 1  64 SER HB2  H  -9.257  -2.909  -1.152 1.00 . A A .  981 SER HB2  1 1 
        6 10583 1 1  64 SER HB3  H  -9.167  -4.238  -2.311 1.00 . A A .  981 SER HB3  1 1 
        6 10584 1 1  64 SER HG   H  -7.641  -5.243  -1.031 1.00 . A A .  981 SER HG   1 1 
        6 10585 1 1  64 SER N    N  -6.346  -3.824  -2.380 1.00 . A A .  981 SER N    1 1 
        6 10586 1 1  64 SER O    O  -6.037  -1.687  -0.945 1.00 . A A .  981 SER O    1 1 
        6 10587 1 1  64 SER OG   O  -8.075  -4.492  -0.597 1.00 . A A .  981 SER OG   1 1 
        6 10588 1 1  65 TYR C    C  -7.404   0.718   0.250 1.00 . A A .  982 TYR C    1 1 
        6 10589 1 1  65 TYR CA   C  -7.192   0.681  -1.253 1.00 . A A .  982 TYR CA   1 1 
        6 10590 1 1  65 TYR CB   C  -7.834   1.891  -1.929 1.00 . A A .  982 TYR CB   1 1 
        6 10591 1 1  65 TYR CD1  C -10.001   1.040  -2.843 1.00 . A A .  982 TYR CD1  1 1 
        6 10592 1 1  65 TYR CD2  C -10.108   2.580  -1.039 1.00 . A A .  982 TYR CD2  1 1 
        6 10593 1 1  65 TYR CE1  C -11.374   0.962  -2.870 1.00 . A A .  982 TYR CE1  1 1 
        6 10594 1 1  65 TYR CE2  C -11.490   2.505  -1.052 1.00 . A A .  982 TYR CE2  1 1 
        6 10595 1 1  65 TYR CG   C  -9.347   1.847  -1.936 1.00 . A A .  982 TYR CG   1 1 
        6 10596 1 1  65 TYR CZ   C -12.118   1.694  -1.974 1.00 . A A .  982 TYR CZ   1 1 
        6 10597 1 1  65 TYR H    H  -8.527  -0.562  -2.330 1.00 . A A .  982 TYR H    1 1 
        6 10598 1 1  65 TYR HA   H  -6.128   0.709  -1.438 1.00 . A A .  982 TYR HA   1 1 
        6 10599 1 1  65 TYR HB2  H  -7.517   2.787  -1.416 1.00 . A A .  982 TYR HB2  1 1 
        6 10600 1 1  65 TYR HB3  H  -7.499   1.936  -2.954 1.00 . A A .  982 TYR HB3  1 1 
        6 10601 1 1  65 TYR HD1  H  -9.401   0.457  -3.529 1.00 . A A .  982 TYR HD1  1 1 
        6 10602 1 1  65 TYR HD2  H  -9.605   3.219  -0.327 1.00 . A A .  982 TYR HD2  1 1 
        6 10603 1 1  65 TYR HE1  H -11.863   0.325  -3.592 1.00 . A A .  982 TYR HE1  1 1 
        6 10604 1 1  65 TYR HE2  H -12.070   3.081  -0.347 1.00 . A A .  982 TYR HE2  1 1 
        6 10605 1 1  65 TYR HH   H -13.891   2.464  -1.863 1.00 . A A .  982 TYR HH   1 1 
        6 10606 1 1  65 TYR N    N  -7.689  -0.558  -1.823 1.00 . A A .  982 TYR N    1 1 
        6 10607 1 1  65 TYR O    O  -8.417   0.234   0.767 1.00 . A A .  982 TYR O    1 1 
        6 10608 1 1  65 TYR OH   O -13.493   1.589  -1.991 1.00 . A A .  982 TYR OH   1 1 
        6 10609 1 1  66 ASP C    C  -7.231   2.568   2.784 1.00 . A A .  983 ASP C    1 1 
        6 10610 1 1  66 ASP CA   C  -6.421   1.366   2.366 1.00 . A A .  983 ASP CA   1 1 
        6 10611 1 1  66 ASP CB   C  -4.995   1.519   2.899 1.00 . A A .  983 ASP CB   1 1 
        6 10612 1 1  66 ASP CG   C  -4.926   1.642   4.412 1.00 . A A .  983 ASP CG   1 1 
        6 10613 1 1  66 ASP H    H  -5.650   1.633   0.445 1.00 . A A .  983 ASP H    1 1 
        6 10614 1 1  66 ASP HA   H  -6.861   0.472   2.780 1.00 . A A .  983 ASP HA   1 1 
        6 10615 1 1  66 ASP HB2  H  -4.413   0.658   2.605 1.00 . A A .  983 ASP HB2  1 1 
        6 10616 1 1  66 ASP HB3  H  -4.554   2.405   2.468 1.00 . A A .  983 ASP HB3  1 1 
        6 10617 1 1  66 ASP N    N  -6.418   1.258   0.928 1.00 . A A .  983 ASP N    1 1 
        6 10618 1 1  66 ASP O    O  -6.930   3.701   2.405 1.00 . A A .  983 ASP O    1 1 
        6 10619 1 1  66 ASP OD1  O  -5.343   2.690   4.959 1.00 . A A .  983 ASP OD1  1 1 
        6 10620 1 1  66 ASP OD2  O  -4.403   0.709   5.064 1.00 . A A .  983 ASP OD2  1 1 
        6 10621 1 1  67 ILE C    C  -9.107   3.064   5.626 1.00 . A A .  984 ILE C    1 1 
        6 10622 1 1  67 ILE CA   C  -9.081   3.318   4.140 1.00 . A A .  984 ILE CA   1 1 
        6 10623 1 1  67 ILE CB   C -10.517   3.281   3.570 1.00 . A A .  984 ILE CB   1 1 
        6 10624 1 1  67 ILE CD1  C -12.482   1.694   3.114 1.00 . A A .  984 ILE CD1  1 1 
        6 10625 1 1  67 ILE CG1  C -11.047   1.836   3.564 1.00 . A A .  984 ILE CG1  1 1 
        6 10626 1 1  67 ILE CG2  C -10.559   3.907   2.183 1.00 . A A .  984 ILE CG2  1 1 
        6 10627 1 1  67 ILE H    H  -8.429   1.357   3.769 1.00 . A A .  984 ILE H    1 1 
        6 10628 1 1  67 ILE HA   H  -8.623   4.280   3.951 1.00 . A A .  984 ILE HA   1 1 
        6 10629 1 1  67 ILE HB   H -11.143   3.878   4.216 1.00 . A A .  984 ILE HB   1 1 
        6 10630 1 1  67 ILE HD11 H -12.586   2.085   2.113 1.00 . A A .  984 ILE HD11 1 1 
        6 10631 1 1  67 ILE HD12 H -12.763   0.650   3.121 1.00 . A A .  984 ILE HD12 1 1 
        6 10632 1 1  67 ILE HD13 H -13.126   2.245   3.783 1.00 . A A .  984 ILE HD13 1 1 
        6 10633 1 1  67 ILE HG12 H -10.436   1.244   2.898 1.00 . A A .  984 ILE HG12 1 1 
        6 10634 1 1  67 ILE HG13 H -10.968   1.432   4.564 1.00 . A A .  984 ILE HG13 1 1 
        6 10635 1 1  67 ILE HG21 H -10.235   4.936   2.246 1.00 . A A .  984 ILE HG21 1 1 
        6 10636 1 1  67 ILE HG22 H  -9.903   3.364   1.520 1.00 . A A .  984 ILE HG22 1 1 
        6 10637 1 1  67 ILE HG23 H -11.569   3.869   1.801 1.00 . A A .  984 ILE HG23 1 1 
        6 10638 1 1  67 ILE N    N  -8.241   2.301   3.556 1.00 . A A .  984 ILE N    1 1 
        6 10639 1 1  67 ILE O    O -10.113   3.253   6.309 1.00 . A A .  984 ILE O    1 1 
        6 10640 1 1  68 ASN C    C  -7.062   3.430   8.256 1.00 . A A .  985 ASN C    1 1 
        6 10641 1 1  68 ASN CA   C  -7.782   2.325   7.502 1.00 . A A .  985 ASN CA   1 1 
        6 10642 1 1  68 ASN CB   C  -6.972   1.018   7.505 1.00 . A A .  985 ASN CB   1 1 
        6 10643 1 1  68 ASN CG   C  -6.812   0.379   8.868 1.00 . A A .  985 ASN CG   1 1 
        6 10644 1 1  68 ASN H    H  -7.122   2.971   5.619 1.00 . A A .  985 ASN H    1 1 
        6 10645 1 1  68 ASN HA   H  -8.758   2.157   7.932 1.00 . A A .  985 ASN HA   1 1 
        6 10646 1 1  68 ASN HB2  H  -7.466   0.306   6.861 1.00 . A A .  985 ASN HB2  1 1 
        6 10647 1 1  68 ASN HB3  H  -5.989   1.220   7.106 1.00 . A A .  985 ASN HB3  1 1 
        6 10648 1 1  68 ASN HD21 H  -8.486  -0.650   8.600 1.00 . A A .  985 ASN HD21 1 1 
        6 10649 1 1  68 ASN HD22 H  -7.669  -0.906  10.105 1.00 . A A .  985 ASN HD22 1 1 
        6 10650 1 1  68 ASN N    N  -7.939   2.759   6.132 1.00 . A A .  985 ASN N    1 1 
        6 10651 1 1  68 ASN ND2  N  -7.747  -0.477   9.228 1.00 . A A .  985 ASN ND2  1 1 
        6 10652 1 1  68 ASN O    O  -6.767   3.328   9.447 1.00 . A A .  985 ASN O    1 1 
        6 10653 1 1  68 ASN OD1  O  -5.843   0.638   9.588 1.00 . A A .  985 ASN OD1  1 1 
        6 10654 1 1  69 ARG C    C  -6.795   6.945   7.754 1.00 . A A .  986 ARG C    1 1 
        6 10655 1 1  69 ARG CA   C  -6.058   5.643   8.033 1.00 . A A .  986 ARG CA   1 1 
        6 10656 1 1  69 ARG CB   C  -4.760   5.672   7.240 1.00 . A A .  986 ARG CB   1 1 
        6 10657 1 1  69 ARG CD   C  -2.901   4.383   6.238 1.00 . A A .  986 ARG CD   1 1 
        6 10658 1 1  69 ARG CG   C  -3.990   4.383   7.277 1.00 . A A .  986 ARG CG   1 1 
        6 10659 1 1  69 ARG CZ   C  -2.798   5.193   3.890 1.00 . A A .  986 ARG CZ   1 1 
        6 10660 1 1  69 ARG H    H  -7.362   4.748   6.747 1.00 . A A .  986 ARG H    1 1 
        6 10661 1 1  69 ARG HA   H  -5.848   5.531   9.084 1.00 . A A .  986 ARG HA   1 1 
        6 10662 1 1  69 ARG HB2  H  -4.990   5.896   6.209 1.00 . A A .  986 ARG HB2  1 1 
        6 10663 1 1  69 ARG HB3  H  -4.131   6.455   7.636 1.00 . A A .  986 ARG HB3  1 1 
        6 10664 1 1  69 ARG HD2  H  -2.201   5.175   6.446 1.00 . A A .  986 ARG HD2  1 1 
        6 10665 1 1  69 ARG HD3  H  -2.420   3.424   6.301 1.00 . A A .  986 ARG HD3  1 1 
        6 10666 1 1  69 ARG HE   H  -4.291   4.100   4.714 1.00 . A A .  986 ARG HE   1 1 
        6 10667 1 1  69 ARG HG2  H  -3.545   4.265   8.252 1.00 . A A .  986 ARG HG2  1 1 
        6 10668 1 1  69 ARG HG3  H  -4.663   3.562   7.078 1.00 . A A .  986 ARG HG3  1 1 
        6 10669 1 1  69 ARG HH11 H  -1.136   5.710   4.961 1.00 . A A .  986 ARG HH11 1 1 
        6 10670 1 1  69 ARG HH12 H  -1.188   6.261   3.310 1.00 . A A .  986 ARG HH12 1 1 
        6 10671 1 1  69 ARG HH21 H  -4.249   4.873   2.496 1.00 . A A .  986 ARG HH21 1 1 
        6 10672 1 1  69 ARG HH22 H  -2.898   5.842   1.978 1.00 . A A .  986 ARG HH22 1 1 
        6 10673 1 1  69 ARG N    N  -6.869   4.548   7.564 1.00 . A A .  986 ARG N    1 1 
        6 10674 1 1  69 ARG NE   N  -3.418   4.538   4.880 1.00 . A A .  986 ARG NE   1 1 
        6 10675 1 1  69 ARG NH1  N  -1.614   5.758   4.074 1.00 . A A .  986 ARG NH1  1 1 
        6 10676 1 1  69 ARG NH2  N  -3.359   5.289   2.689 1.00 . A A .  986 ARG NH2  1 1 
        6 10677 1 1  69 ARG O    O  -7.922   6.936   7.243 1.00 . A A .  986 ARG O    1 1 
        6 10678 1 1  70 ALA C    C  -6.421   9.636   6.256 1.00 . A A .  987 ALA C    1 1 
        6 10679 1 1  70 ALA CA   C  -6.628   9.367   7.749 1.00 . A A .  987 ALA CA   1 1 
        6 10680 1 1  70 ALA CB   C  -5.948  10.428   8.598 1.00 . A A .  987 ALA CB   1 1 
        6 10681 1 1  70 ALA H    H  -5.265   7.875   8.504 1.00 . A A .  987 ALA H    1 1 
        6 10682 1 1  70 ALA HA   H  -7.690   9.376   7.957 1.00 . A A .  987 ALA HA   1 1 
        6 10683 1 1  70 ALA HB1  H  -6.110  10.207   9.642 1.00 . A A .  987 ALA HB1  1 1 
        6 10684 1 1  70 ALA HB2  H  -4.888  10.429   8.390 1.00 . A A .  987 ALA HB2  1 1 
        6 10685 1 1  70 ALA HB3  H  -6.361  11.398   8.364 1.00 . A A .  987 ALA HB3  1 1 
        6 10686 1 1  70 ALA N    N  -6.130   8.037   8.064 1.00 . A A .  987 ALA N    1 1 
        6 10687 1 1  70 ALA O    O  -5.426  10.242   5.843 1.00 . A A .  987 ALA O    1 1 
        6 10688 1 1  71 VAL C    C  -8.556   9.522   3.347 1.00 . A A .  988 VAL C    1 1 
        6 10689 1 1  71 VAL CA   C  -7.230   9.159   3.993 1.00 . A A .  988 VAL CA   1 1 
        6 10690 1 1  71 VAL CB   C  -6.760   7.805   3.422 1.00 . A A .  988 VAL CB   1 1 
        6 10691 1 1  71 VAL CG1  C  -5.332   7.530   3.840 1.00 . A A .  988 VAL CG1  1 1 
        6 10692 1 1  71 VAL CG2  C  -7.669   6.670   3.876 1.00 . A A .  988 VAL CG2  1 1 
        6 10693 1 1  71 VAL H    H  -8.093   8.642   5.849 1.00 . A A .  988 VAL H    1 1 
        6 10694 1 1  71 VAL HA   H  -6.497   9.899   3.717 1.00 . A A .  988 VAL HA   1 1 
        6 10695 1 1  71 VAL HB   H  -6.792   7.860   2.344 1.00 . A A .  988 VAL HB   1 1 
        6 10696 1 1  71 VAL HG11 H  -4.690   8.314   3.466 1.00 . A A .  988 VAL HG11 1 1 
        6 10697 1 1  71 VAL HG12 H  -5.270   7.497   4.917 1.00 . A A .  988 VAL HG12 1 1 
        6 10698 1 1  71 VAL HG13 H  -5.017   6.580   3.432 1.00 . A A .  988 VAL HG13 1 1 
        6 10699 1 1  71 VAL HG21 H  -8.677   6.857   3.534 1.00 . A A .  988 VAL HG21 1 1 
        6 10700 1 1  71 VAL HG22 H  -7.315   5.738   3.460 1.00 . A A .  988 VAL HG22 1 1 
        6 10701 1 1  71 VAL HG23 H  -7.661   6.609   4.954 1.00 . A A .  988 VAL HG23 1 1 
        6 10702 1 1  71 VAL N    N  -7.327   9.105   5.448 1.00 . A A .  988 VAL N    1 1 
        6 10703 1 1  71 VAL O    O  -9.604   9.482   4.001 1.00 . A A .  988 VAL O    1 1 
        6 10704 1 1  72 ASP C    C -10.517   8.980   1.098 1.00 . A A .  989 ASP C    1 1 
        6 10705 1 1  72 ASP CA   C  -9.619  10.216   1.221 1.00 . A A .  989 ASP CA   1 1 
        6 10706 1 1  72 ASP CB   C  -9.090  10.611  -0.168 1.00 . A A .  989 ASP CB   1 1 
        6 10707 1 1  72 ASP CG   C -10.157  10.944  -1.187 1.00 . A A .  989 ASP CG   1 1 
        6 10708 1 1  72 ASP H    H  -7.577  10.194   1.751 1.00 . A A .  989 ASP H    1 1 
        6 10709 1 1  72 ASP HA   H -10.183  11.040   1.626 1.00 . A A .  989 ASP HA   1 1 
        6 10710 1 1  72 ASP HB2  H  -8.451  11.472  -0.061 1.00 . A A .  989 ASP HB2  1 1 
        6 10711 1 1  72 ASP HB3  H  -8.507   9.783  -0.552 1.00 . A A .  989 ASP HB3  1 1 
        6 10712 1 1  72 ASP N    N  -8.467   9.951   2.092 1.00 . A A .  989 ASP N    1 1 
        6 10713 1 1  72 ASP O    O -10.143   7.887   1.538 1.00 . A A .  989 ASP O    1 1 
        6 10714 1 1  72 ASP OD1  O -10.703  12.066  -1.150 1.00 . A A .  989 ASP OD1  1 1 
        6 10715 1 1  72 ASP OD2  O -10.490  10.065  -2.011 1.00 . A A .  989 ASP OD2  1 1 
        6 10716 1 1  73 GLU C    C -11.994   6.883  -0.406 1.00 . A A .  990 GLU C    1 1 
        6 10717 1 1  73 GLU CA   C -12.628   8.080   0.221 1.00 . A A .  990 GLU CA   1 1 
        6 10718 1 1  73 GLU CB   C -13.688   8.553  -0.748 1.00 . A A .  990 GLU CB   1 1 
        6 10719 1 1  73 GLU CD   C -15.457  10.201  -1.289 1.00 . A A .  990 GLU CD   1 1 
        6 10720 1 1  73 GLU CG   C -14.528   9.673  -0.229 1.00 . A A .  990 GLU CG   1 1 
        6 10721 1 1  73 GLU H    H -11.862  10.021   0.047 1.00 . A A .  990 GLU H    1 1 
        6 10722 1 1  73 GLU HA   H -13.102   7.810   1.138 1.00 . A A .  990 GLU HA   1 1 
        6 10723 1 1  73 GLU HB2  H -13.206   8.885  -1.654 1.00 . A A .  990 GLU HB2  1 1 
        6 10724 1 1  73 GLU HB3  H -14.339   7.723  -0.982 1.00 . A A .  990 GLU HB3  1 1 
        6 10725 1 1  73 GLU HG2  H -15.103   9.272   0.589 1.00 . A A .  990 GLU HG2  1 1 
        6 10726 1 1  73 GLU HG3  H -13.891  10.472   0.120 1.00 . A A .  990 GLU HG3  1 1 
        6 10727 1 1  73 GLU N    N -11.664   9.145   0.440 1.00 . A A .  990 GLU N    1 1 
        6 10728 1 1  73 GLU O    O -12.350   5.743  -0.112 1.00 . A A .  990 GLU O    1 1 
        6 10729 1 1  73 GLU OE1  O -15.030  11.068  -2.076 1.00 . A A .  990 GLU OE1  1 1 
        6 10730 1 1  73 GLU OE2  O -16.605   9.722  -1.391 1.00 . A A .  990 GLU OE2  1 1 
        6 10731 1 1  74 LYS C    C  -9.053   5.770  -1.467 1.00 . A A .  991 LYS C    1 1 
        6 10732 1 1  74 LYS CA   C -10.456   6.070  -1.972 1.00 . A A .  991 LYS CA   1 1 
        6 10733 1 1  74 LYS CB   C -10.502   6.408  -3.450 1.00 . A A .  991 LYS CB   1 1 
        6 10734 1 1  74 LYS CD   C -12.825   5.507  -3.795 1.00 . A A .  991 LYS CD   1 1 
        6 10735 1 1  74 LYS CE   C -14.246   5.831  -4.222 1.00 . A A .  991 LYS CE   1 1 
        6 10736 1 1  74 LYS CG   C -11.923   6.722  -3.894 1.00 . A A .  991 LYS CG   1 1 
        6 10737 1 1  74 LYS H    H -10.867   8.074  -1.532 1.00 . A A .  991 LYS H    1 1 
        6 10738 1 1  74 LYS HA   H -11.101   5.223  -1.799 1.00 . A A .  991 LYS HA   1 1 
        6 10739 1 1  74 LYS HB2  H  -9.879   7.271  -3.636 1.00 . A A .  991 LYS HB2  1 1 
        6 10740 1 1  74 LYS HB3  H -10.141   5.569  -4.026 1.00 . A A .  991 LYS HB3  1 1 
        6 10741 1 1  74 LYS HD2  H -12.438   4.729  -4.436 1.00 . A A .  991 LYS HD2  1 1 
        6 10742 1 1  74 LYS HD3  H -12.833   5.162  -2.772 1.00 . A A .  991 LYS HD3  1 1 
        6 10743 1 1  74 LYS HE2  H -14.609   6.656  -3.626 1.00 . A A .  991 LYS HE2  1 1 
        6 10744 1 1  74 LYS HE3  H -14.244   6.114  -5.263 1.00 . A A .  991 LYS HE3  1 1 
        6 10745 1 1  74 LYS HG2  H -12.316   7.489  -3.241 1.00 . A A .  991 LYS HG2  1 1 
        6 10746 1 1  74 LYS HG3  H -11.922   7.094  -4.900 1.00 . A A .  991 LYS HG3  1 1 
        6 10747 1 1  74 LYS HZ1  H -15.210   4.420  -3.026 1.00 . A A .  991 LYS HZ1  1 1 
        6 10748 1 1  74 LYS HZ2  H -16.104   4.873  -4.394 1.00 . A A .  991 LYS HZ2  1 1 
        6 10749 1 1  74 LYS HZ3  H -14.770   3.836  -4.548 1.00 . A A .  991 LYS HZ3  1 1 
        6 10750 1 1  74 LYS N    N -11.052   7.143  -1.264 1.00 . A A .  991 LYS N    1 1 
        6 10751 1 1  74 LYS NZ   N -15.144   4.667  -4.038 1.00 . A A .  991 LYS NZ   1 1 
        6 10752 1 1  74 LYS O    O  -8.288   5.063  -2.128 1.00 . A A .  991 LYS O    1 1 
        6 10753 1 1  75 GLY C    C  -6.357   6.989  -0.074 1.00 . A A .  992 GLY C    1 1 
        6 10754 1 1  75 GLY CA   C  -7.438   6.023   0.325 1.00 . A A .  992 GLY CA   1 1 
        6 10755 1 1  75 GLY H    H  -9.239   7.036   0.110 1.00 . A A .  992 GLY H    1 1 
        6 10756 1 1  75 GLY HA2  H  -7.573   6.080   1.396 1.00 . A A .  992 GLY HA2  1 1 
        6 10757 1 1  75 GLY HA3  H  -7.130   5.026   0.064 1.00 . A A .  992 GLY HA3  1 1 
        6 10758 1 1  75 GLY N    N  -8.700   6.333  -0.317 1.00 . A A .  992 GLY N    1 1 
        6 10759 1 1  75 GLY O    O  -5.257   6.958   0.472 1.00 . A A .  992 GLY O    1 1 
        6 10760 1 1  76 TRP C    C  -5.327   9.748  -0.470 1.00 . A A .  993 TRP C    1 1 
        6 10761 1 1  76 TRP CA   C  -5.764   8.803  -1.579 1.00 . A A .  993 TRP CA   1 1 
        6 10762 1 1  76 TRP CB   C  -6.387   9.592  -2.725 1.00 . A A .  993 TRP CB   1 1 
        6 10763 1 1  76 TRP CD1  C  -7.915   8.501  -4.458 1.00 . A A .  993 TRP CD1  1 1 
        6 10764 1 1  76 TRP CD2  C  -5.741   8.108  -4.796 1.00 . A A .  993 TRP CD2  1 1 
        6 10765 1 1  76 TRP CE2  C  -6.471   7.485  -5.820 1.00 . A A .  993 TRP CE2  1 1 
        6 10766 1 1  76 TRP CE3  C  -4.348   7.990  -4.805 1.00 . A A .  993 TRP CE3  1 1 
        6 10767 1 1  76 TRP CG   C  -6.686   8.772  -3.943 1.00 . A A .  993 TRP CG   1 1 
        6 10768 1 1  76 TRP CH2  C  -4.496   6.661  -6.821 1.00 . A A .  993 TRP CH2  1 1 
        6 10769 1 1  76 TRP CZ2  C  -5.861   6.759  -6.840 1.00 . A A .  993 TRP CZ2  1 1 
        6 10770 1 1  76 TRP CZ3  C  -3.743   7.264  -5.815 1.00 . A A .  993 TRP CZ3  1 1 
        6 10771 1 1  76 TRP H    H  -7.498   7.589  -1.564 1.00 . A A .  993 TRP H    1 1 
        6 10772 1 1  76 TRP HA   H  -4.885   8.298  -1.953 1.00 . A A .  993 TRP HA   1 1 
        6 10773 1 1  76 TRP HB2  H  -7.315  10.027  -2.384 1.00 . A A .  993 TRP HB2  1 1 
        6 10774 1 1  76 TRP HB3  H  -5.710  10.384  -3.013 1.00 . A A .  993 TRP HB3  1 1 
        6 10775 1 1  76 TRP HD1  H  -8.844   8.851  -4.034 1.00 . A A .  993 TRP HD1  1 1 
        6 10776 1 1  76 TRP HE1  H  -8.535   7.416  -6.152 1.00 . A A .  993 TRP HE1  1 1 
        6 10777 1 1  76 TRP HE3  H  -3.745   8.451  -4.035 1.00 . A A .  993 TRP HE3  1 1 
        6 10778 1 1  76 TRP HH2  H  -3.983   6.087  -7.582 1.00 . A A .  993 TRP HH2  1 1 
        6 10779 1 1  76 TRP HZ2  H  -6.432   6.285  -7.626 1.00 . A A .  993 TRP HZ2  1 1 
        6 10780 1 1  76 TRP HZ3  H  -2.668   7.163  -5.833 1.00 . A A .  993 TRP HZ3  1 1 
        6 10781 1 1  76 TRP N    N  -6.663   7.779  -1.091 1.00 . A A .  993 TRP N    1 1 
        6 10782 1 1  76 TRP NE1  N  -7.791   7.736  -5.589 1.00 . A A .  993 TRP NE1  1 1 
        6 10783 1 1  76 TRP O    O  -6.123  10.233   0.330 1.00 . A A .  993 TRP O    1 1 
        6 10784 1 1  77 GLU C    C  -2.795  12.026  -0.139 1.00 . A A .  994 GLU C    1 1 
        6 10785 1 1  77 GLU CA   C  -3.440  10.833   0.540 1.00 . A A .  994 GLU CA   1 1 
        6 10786 1 1  77 GLU CB   C  -2.464  10.023   1.415 1.00 . A A .  994 GLU CB   1 1 
        6 10787 1 1  77 GLU CD   C  -0.866   8.030   1.458 1.00 . A A .  994 GLU CD   1 1 
        6 10788 1 1  77 GLU CG   C  -1.546   9.100   0.627 1.00 . A A .  994 GLU CG   1 1 
        6 10789 1 1  77 GLU H    H  -3.473   9.570  -1.108 1.00 . A A .  994 GLU H    1 1 
        6 10790 1 1  77 GLU HA   H  -4.236  11.208   1.169 1.00 . A A .  994 GLU HA   1 1 
        6 10791 1 1  77 GLU HB2  H  -1.846  10.716   1.973 1.00 . A A .  994 GLU HB2  1 1 
        6 10792 1 1  77 GLU HB3  H  -3.044   9.424   2.103 1.00 . A A .  994 GLU HB3  1 1 
        6 10793 1 1  77 GLU HG2  H  -2.147   8.612  -0.118 1.00 . A A .  994 GLU HG2  1 1 
        6 10794 1 1  77 GLU HG3  H  -0.789   9.676   0.118 1.00 . A A .  994 GLU HG3  1 1 
        6 10795 1 1  77 GLU N    N  -4.052   9.990  -0.438 1.00 . A A .  994 GLU N    1 1 
        6 10796 1 1  77 GLU O    O  -2.436  11.992  -1.335 1.00 . A A .  994 GLU O    1 1 
        6 10797 1 1  77 GLU OE1  O  -1.423   6.923   1.598 1.00 . A A .  994 GLU OE1  1 1 
        6 10798 1 1  77 GLU OE2  O   0.250   8.262   1.958 1.00 . A A .  994 GLU OE2  1 1 
        6 10799 1 1  78 TYR C    C  -0.778  14.402   0.046 1.00 . A A .  995 TYR C    1 1 
        6 10800 1 1  78 TYR CA   C  -2.273  14.406   0.274 1.00 . A A .  995 TYR CA   1 1 
        6 10801 1 1  78 TYR CB   C  -2.686  15.372   1.409 1.00 . A A .  995 TYR CB   1 1 
        6 10802 1 1  78 TYR CD1  C  -0.972  17.177   1.909 1.00 . A A .  995 TYR CD1  1 1 
        6 10803 1 1  78 TYR CD2  C  -3.011  17.828   0.870 1.00 . A A .  995 TYR CD2  1 1 
        6 10804 1 1  78 TYR CE1  C  -0.552  18.489   1.931 1.00 . A A .  995 TYR CE1  1 1 
        6 10805 1 1  78 TYR CE2  C  -2.603  19.146   0.896 1.00 . A A .  995 TYR CE2  1 1 
        6 10806 1 1  78 TYR CG   C  -2.206  16.818   1.372 1.00 . A A .  995 TYR CG   1 1 
        6 10807 1 1  78 TYR CZ   C  -1.373  19.471   1.427 1.00 . A A .  995 TYR CZ   1 1 
        6 10808 1 1  78 TYR H    H  -3.038  12.938   1.570 1.00 . A A .  995 TYR H    1 1 
        6 10809 1 1  78 TYR HA   H  -2.772  14.708  -0.633 1.00 . A A .  995 TYR HA   1 1 
        6 10810 1 1  78 TYR HB2  H  -3.764  15.410   1.438 1.00 . A A .  995 TYR HB2  1 1 
        6 10811 1 1  78 TYR HB3  H  -2.346  14.945   2.342 1.00 . A A .  995 TYR HB3  1 1 
        6 10812 1 1  78 TYR HD1  H  -0.331  16.404   2.303 1.00 . A A .  995 TYR HD1  1 1 
        6 10813 1 1  78 TYR HD2  H  -3.972  17.572   0.450 1.00 . A A .  995 TYR HD2  1 1 
        6 10814 1 1  78 TYR HE1  H   0.412  18.741   2.347 1.00 . A A .  995 TYR HE1  1 1 
        6 10815 1 1  78 TYR HE2  H  -3.247  19.916   0.500 1.00 . A A .  995 TYR HE2  1 1 
        6 10816 1 1  78 TYR HH   H  -1.673  21.315   1.861 1.00 . A A .  995 TYR HH   1 1 
        6 10817 1 1  78 TYR N    N  -2.744  13.081   0.643 1.00 . A A .  995 TYR N    1 1 
        6 10818 1 1  78 TYR O    O  -0.030  14.533   0.977 1.00 . A A .  995 TYR O    1 1 
        6 10819 1 1  78 TYR OH   O  -0.968  20.786   1.456 1.00 . A A .  995 TYR OH   1 1 
        6 10820 1 1  79 GLY C    C   1.426  15.339  -2.352 1.00 . A A .  996 GLY C    1 1 
        6 10821 1 1  79 GLY CA   C   1.062  14.211  -1.436 1.00 . A A .  996 GLY CA   1 1 
        6 10822 1 1  79 GLY H    H  -0.967  13.891  -1.882 1.00 . A A .  996 GLY H    1 1 
        6 10823 1 1  79 GLY HA2  H   1.580  14.344  -0.497 1.00 . A A .  996 GLY HA2  1 1 
        6 10824 1 1  79 GLY HA3  H   1.367  13.277  -1.888 1.00 . A A .  996 GLY HA3  1 1 
        6 10825 1 1  79 GLY N    N  -0.349  14.168  -1.175 1.00 . A A .  996 GLY N    1 1 
        6 10826 1 1  79 GLY O    O   1.619  15.149  -3.537 1.00 . A A .  996 GLY O    1 1 
        6 10827 1 1  80 ILE C    C   3.351  17.789  -2.751 1.00 . A A .  997 ILE C    1 1 
        6 10828 1 1  80 ILE CA   C   1.846  17.604  -2.745 1.00 . A A .  997 ILE CA   1 1 
        6 10829 1 1  80 ILE CB   C   1.141  18.953  -2.435 1.00 . A A .  997 ILE CB   1 1 
        6 10830 1 1  80 ILE CD1  C   1.334  21.070  -0.975 1.00 . A A .  997 ILE CD1  1 1 
        6 10831 1 1  80 ILE CG1  C   2.016  19.832  -1.528 1.00 . A A .  997 ILE CG1  1 1 
        6 10832 1 1  80 ILE CG2  C  -0.232  18.703  -1.820 1.00 . A A .  997 ILE CG2  1 1 
        6 10833 1 1  80 ILE H    H   1.454  16.642  -0.871 1.00 . A A .  997 ILE H    1 1 
        6 10834 1 1  80 ILE HA   H   1.544  17.257  -3.727 1.00 . A A .  997 ILE HA   1 1 
        6 10835 1 1  80 ILE HB   H   0.987  19.464  -3.375 1.00 . A A .  997 ILE HB   1 1 
        6 10836 1 1  80 ILE HD11 H   0.477  20.776  -0.386 1.00 . A A .  997 ILE HD11 1 1 
        6 10837 1 1  80 ILE HD12 H   2.025  21.619  -0.352 1.00 . A A .  997 ILE HD12 1 1 
        6 10838 1 1  80 ILE HD13 H   1.010  21.697  -1.792 1.00 . A A .  997 ILE HD13 1 1 
        6 10839 1 1  80 ILE HG12 H   2.404  19.233  -0.722 1.00 . A A .  997 ILE HG12 1 1 
        6 10840 1 1  80 ILE HG13 H   2.856  20.170  -2.119 1.00 . A A .  997 ILE HG13 1 1 
        6 10841 1 1  80 ILE HG21 H  -0.717  19.648  -1.623 1.00 . A A .  997 ILE HG21 1 1 
        6 10842 1 1  80 ILE HG22 H  -0.835  18.123  -2.503 1.00 . A A .  997 ILE HG22 1 1 
        6 10843 1 1  80 ILE HG23 H  -0.117  18.160  -0.893 1.00 . A A .  997 ILE HG23 1 1 
        6 10844 1 1  80 ILE N    N   1.525  16.529  -1.843 1.00 . A A .  997 ILE N    1 1 
        6 10845 1 1  80 ILE O    O   4.039  17.472  -1.779 1.00 . A A .  997 ILE O    1 1 
        6 10846 1 1  81 THR C    C   5.505  19.885  -4.451 1.00 . A A .  998 THR C    1 1 
        6 10847 1 1  81 THR CA   C   5.261  18.452  -3.995 1.00 . A A .  998 THR CA   1 1 
        6 10848 1 1  81 THR CB   C   5.783  17.466  -5.029 1.00 . A A .  998 THR CB   1 1 
        6 10849 1 1  81 THR CG2  C   7.291  17.547  -5.189 1.00 . A A .  998 THR CG2  1 1 
        6 10850 1 1  81 THR H    H   3.279  18.316  -4.650 1.00 . A A .  998 THR H    1 1 
        6 10851 1 1  81 THR HA   H   5.751  18.256  -3.053 1.00 . A A .  998 THR HA   1 1 
        6 10852 1 1  81 THR HB   H   5.299  17.712  -5.958 1.00 . A A .  998 THR HB   1 1 
        6 10853 1 1  81 THR HG1  H   5.267  16.149  -3.674 1.00 . A A .  998 THR HG1  1 1 
        6 10854 1 1  81 THR HG21 H   7.767  17.328  -4.244 1.00 . A A .  998 THR HG21 1 1 
        6 10855 1 1  81 THR HG22 H   7.613  16.829  -5.927 1.00 . A A .  998 THR HG22 1 1 
        6 10856 1 1  81 THR HG23 H   7.566  18.540  -5.510 1.00 . A A .  998 THR HG23 1 1 
        6 10857 1 1  81 THR N    N   3.859  18.221  -3.859 1.00 . A A .  998 THR N    1 1 
        6 10858 1 1  81 THR O    O   5.313  20.213  -5.620 1.00 . A A .  998 THR O    1 1 
        6 10859 1 1  81 THR OG1  O   5.398  16.140  -4.632 1.00 . A A .  998 THR OG1  1 1 
        6 10860 1 1  82 ILE C    C   7.546  22.206  -4.459 1.00 . A A .  999 ILE C    1 1 
        6 10861 1 1  82 ILE CA   C   6.144  22.129  -3.852 1.00 . A A .  999 ILE CA   1 1 
        6 10862 1 1  82 ILE CB   C   6.026  23.073  -2.633 1.00 . A A .  999 ILE CB   1 1 
        6 10863 1 1  82 ILE CD1  C   6.812  23.426  -0.225 1.00 . A A .  999 ILE CD1  1 1 
        6 10864 1 1  82 ILE CG1  C   6.824  22.527  -1.439 1.00 . A A .  999 ILE CG1  1 1 
        6 10865 1 1  82 ILE CG2  C   4.562  23.278  -2.265 1.00 . A A .  999 ILE CG2  1 1 
        6 10866 1 1  82 ILE H    H   5.785  20.508  -2.567 1.00 . A A .  999 ILE H    1 1 
        6 10867 1 1  82 ILE HA   H   5.433  22.449  -4.605 1.00 . A A .  999 ILE HA   1 1 
        6 10868 1 1  82 ILE HB   H   6.433  24.032  -2.916 1.00 . A A .  999 ILE HB   1 1 
        6 10869 1 1  82 ILE HD11 H   5.794  23.560   0.108 1.00 . A A .  999 ILE HD11 1 1 
        6 10870 1 1  82 ILE HD12 H   7.392  22.975   0.566 1.00 . A A .  999 ILE HD12 1 1 
        6 10871 1 1  82 ILE HD13 H   7.236  24.387  -0.481 1.00 . A A .  999 ILE HD13 1 1 
        6 10872 1 1  82 ILE HG12 H   6.411  21.573  -1.147 1.00 . A A .  999 ILE HG12 1 1 
        6 10873 1 1  82 ILE HG13 H   7.852  22.390  -1.737 1.00 . A A .  999 ILE HG13 1 1 
        6 10874 1 1  82 ILE HG21 H   4.494  23.936  -1.411 1.00 . A A .  999 ILE HG21 1 1 
        6 10875 1 1  82 ILE HG22 H   4.038  23.715  -3.102 1.00 . A A .  999 ILE HG22 1 1 
        6 10876 1 1  82 ILE HG23 H   4.118  22.324  -2.022 1.00 . A A .  999 ILE HG23 1 1 
        6 10877 1 1  82 ILE N    N   5.813  20.759  -3.512 1.00 . A A .  999 ILE N    1 1 
        6 10878 1 1  82 ILE O    O   8.496  21.611  -3.933 1.00 . A A .  999 ILE O    1 1 
        6 10879 1 1  83 PRO C    C   9.934  23.940  -5.595 1.00 . A A . 1000 PRO C    1 1 
        6 10880 1 1  83 PRO CA   C   8.945  23.024  -6.319 1.00 . A A . 1000 PRO CA   1 1 
        6 10881 1 1  83 PRO CB   C   8.540  23.632  -7.664 1.00 . A A . 1000 PRO CB   1 1 
        6 10882 1 1  83 PRO CD   C   6.568  23.559  -6.324 1.00 . A A . 1000 PRO CD   1 1 
        6 10883 1 1  83 PRO CG   C   7.266  24.347  -7.392 1.00 . A A . 1000 PRO CG   1 1 
        6 10884 1 1  83 PRO HA   H   9.408  22.063  -6.484 1.00 . A A . 1000 PRO HA   1 1 
        6 10885 1 1  83 PRO HB2  H   9.307  24.311  -8.002 1.00 . A A . 1000 PRO HB2  1 1 
        6 10886 1 1  83 PRO HB3  H   8.399  22.845  -8.391 1.00 . A A . 1000 PRO HB3  1 1 
        6 10887 1 1  83 PRO HD2  H   6.029  24.221  -5.663 1.00 . A A . 1000 PRO HD2  1 1 
        6 10888 1 1  83 PRO HD3  H   5.897  22.838  -6.767 1.00 . A A . 1000 PRO HD3  1 1 
        6 10889 1 1  83 PRO HG2  H   7.477  25.347  -7.040 1.00 . A A . 1000 PRO HG2  1 1 
        6 10890 1 1  83 PRO HG3  H   6.663  24.380  -8.287 1.00 . A A . 1000 PRO HG3  1 1 
        6 10891 1 1  83 PRO N    N   7.670  22.883  -5.612 1.00 . A A . 1000 PRO N    1 1 
        6 10892 1 1  83 PRO O    O   9.534  24.936  -4.988 1.00 . A A . 1000 PRO O    1 1 
        6 10893 1 1  84 PRO C    C  11.760  21.222  -5.233 1.00 . A A . 1001 PRO C    1 1 
        6 10894 1 1  84 PRO CA   C  11.715  22.361  -6.226 1.00 . A A . 1001 PRO CA   1 1 
        6 10895 1 1  84 PRO CB   C  13.132  22.697  -6.667 1.00 . A A . 1001 PRO CB   1 1 
        6 10896 1 1  84 PRO CD   C  12.342  24.366  -5.094 1.00 . A A . 1001 PRO CD   1 1 
        6 10897 1 1  84 PRO CG   C  13.447  24.020  -6.060 1.00 . A A . 1001 PRO CG   1 1 
        6 10898 1 1  84 PRO HA   H  11.121  22.078  -7.082 1.00 . A A . 1001 PRO HA   1 1 
        6 10899 1 1  84 PRO HB2  H  13.809  21.932  -6.313 1.00 . A A . 1001 PRO HB2  1 1 
        6 10900 1 1  84 PRO HB3  H  13.172  22.741  -7.745 1.00 . A A . 1001 PRO HB3  1 1 
        6 10901 1 1  84 PRO HD2  H  12.601  24.057  -4.092 1.00 . A A . 1001 PRO HD2  1 1 
        6 10902 1 1  84 PRO HD3  H  12.126  25.424  -5.125 1.00 . A A . 1001 PRO HD3  1 1 
        6 10903 1 1  84 PRO HG2  H  14.394  23.963  -5.545 1.00 . A A . 1001 PRO HG2  1 1 
        6 10904 1 1  84 PRO HG3  H  13.488  24.744  -6.853 1.00 . A A . 1001 PRO HG3  1 1 
        6 10905 1 1  84 PRO N    N  11.229  23.585  -5.612 1.00 . A A . 1001 PRO N    1 1 
        6 10906 1 1  84 PRO O    O  12.004  21.431  -4.037 1.00 . A A . 1001 PRO O    1 1 
        6 10907 1 1  85 ASP C    C  10.893  17.735  -5.913 1.00 . A A . 1002 ASP C    1 1 
        6 10908 1 1  85 ASP CA   C  11.517  18.783  -5.012 1.00 . A A . 1002 ASP CA   1 1 
        6 10909 1 1  85 ASP CB   C  10.625  18.896  -3.772 1.00 . A A . 1002 ASP CB   1 1 
        6 10910 1 1  85 ASP CG   C  11.090  18.016  -2.639 1.00 . A A . 1002 ASP CG   1 1 
        6 10911 1 1  85 ASP H    H  11.513  19.999  -6.751 1.00 . A A . 1002 ASP H    1 1 
        6 10912 1 1  85 ASP HA   H  12.516  18.486  -4.730 1.00 . A A . 1002 ASP HA   1 1 
        6 10913 1 1  85 ASP HB2  H  10.625  19.920  -3.429 1.00 . A A . 1002 ASP HB2  1 1 
        6 10914 1 1  85 ASP HB3  H   9.617  18.611  -4.034 1.00 . A A . 1002 ASP HB3  1 1 
        6 10915 1 1  85 ASP N    N  11.572  20.037  -5.767 1.00 . A A . 1002 ASP N    1 1 
        6 10916 1 1  85 ASP O    O  10.225  18.084  -6.884 1.00 . A A . 1002 ASP O    1 1 
        6 10917 1 1  85 ASP OD1  O  11.019  16.778  -2.738 1.00 . A A . 1002 ASP OD1  1 1 
        6 10918 1 1  85 ASP OD2  O  11.582  18.567  -1.630 1.00 . A A . 1002 ASP OD2  1 1 
        6 10919 1 1  86 HIS C    C   9.887  14.369  -5.409 1.00 . A A . 1003 HIS C    1 1 
        6 10920 1 1  86 HIS CA   C  10.461  15.399  -6.366 1.00 . A A . 1003 HIS CA   1 1 
        6 10921 1 1  86 HIS CB   C  11.438  14.766  -7.390 1.00 . A A . 1003 HIS CB   1 1 
        6 10922 1 1  86 HIS CD2  C  12.953  13.164  -6.006 1.00 . A A . 1003 HIS CD2  1 1 
        6 10923 1 1  86 HIS CE1  C  14.892  14.000  -6.557 1.00 . A A . 1003 HIS CE1  1 1 
        6 10924 1 1  86 HIS CG   C  12.722  14.211  -6.831 1.00 . A A . 1003 HIS CG   1 1 
        6 10925 1 1  86 HIS H    H  11.684  16.219  -4.867 1.00 . A A . 1003 HIS H    1 1 
        6 10926 1 1  86 HIS HA   H   9.632  15.835  -6.891 1.00 . A A . 1003 HIS HA   1 1 
        6 10927 1 1  86 HIS HB2  H  10.932  13.955  -7.892 1.00 . A A . 1003 HIS HB2  1 1 
        6 10928 1 1  86 HIS HB3  H  11.696  15.517  -8.123 1.00 . A A . 1003 HIS HB3  1 1 
        6 10929 1 1  86 HIS HD1  H  14.130  15.467  -7.769 1.00 . A A . 1003 HIS HD1  1 1 
        6 10930 1 1  86 HIS HD2  H  12.203  12.539  -5.544 1.00 . A A . 1003 HIS HD2  1 1 
        6 10931 1 1  86 HIS HE1  H  15.956  14.167  -6.630 1.00 . A A . 1003 HIS HE1  1 1 
        6 10932 1 1  86 HIS HE2  H  14.767  12.255  -5.482 1.00 . A A . 1003 HIS HE2  1 1 
        6 10933 1 1  86 HIS N    N  11.090  16.470  -5.613 1.00 . A A . 1003 HIS N    1 1 
        6 10934 1 1  86 HIS ND1  N  13.959  14.712  -7.160 1.00 . A A . 1003 HIS ND1  1 1 
        6 10935 1 1  86 HIS NE2  N  14.308  13.052  -5.850 1.00 . A A . 1003 HIS NE2  1 1 
        6 10936 1 1  86 HIS O    O   9.757  13.191  -5.740 1.00 . A A . 1003 HIS O    1 1 
        6 10937 1 1  87 LYS C    C   8.004  14.746  -2.254 1.00 . A A . 1004 LYS C    1 1 
        6 10938 1 1  87 LYS CA   C   8.935  13.999  -3.193 1.00 . A A . 1004 LYS CA   1 1 
        6 10939 1 1  87 LYS CB   C  10.062  13.478  -2.317 1.00 . A A . 1004 LYS CB   1 1 
        6 10940 1 1  87 LYS CD   C  12.098  12.172  -1.956 1.00 . A A . 1004 LYS CD   1 1 
        6 10941 1 1  87 LYS CE   C  12.998  11.030  -2.382 1.00 . A A . 1004 LYS CE   1 1 
        6 10942 1 1  87 LYS CG   C  10.992  12.455  -2.934 1.00 . A A . 1004 LYS CG   1 1 
        6 10943 1 1  87 LYS H    H   9.266  15.822  -4.207 1.00 . A A . 1004 LYS H    1 1 
        6 10944 1 1  87 LYS HA   H   8.416  13.158  -3.627 1.00 . A A . 1004 LYS HA   1 1 
        6 10945 1 1  87 LYS HB2  H  10.665  14.317  -2.002 1.00 . A A . 1004 LYS HB2  1 1 
        6 10946 1 1  87 LYS HB3  H   9.606  13.038  -1.440 1.00 . A A . 1004 LYS HB3  1 1 
        6 10947 1 1  87 LYS HD2  H  12.694  13.070  -1.885 1.00 . A A . 1004 LYS HD2  1 1 
        6 10948 1 1  87 LYS HD3  H  11.661  11.950  -0.995 1.00 . A A . 1004 LYS HD3  1 1 
        6 10949 1 1  87 LYS HE2  H  12.387  10.195  -2.691 1.00 . A A . 1004 LYS HE2  1 1 
        6 10950 1 1  87 LYS HE3  H  13.615  11.354  -3.208 1.00 . A A . 1004 LYS HE3  1 1 
        6 10951 1 1  87 LYS HG2  H  10.444  11.546  -3.136 1.00 . A A . 1004 LYS HG2  1 1 
        6 10952 1 1  87 LYS HG3  H  11.412  12.852  -3.847 1.00 . A A . 1004 LYS HG3  1 1 
        6 10953 1 1  87 LYS HZ1  H  14.527   9.858  -1.570 1.00 . A A . 1004 LYS HZ1  1 1 
        6 10954 1 1  87 LYS HZ2  H  14.425  11.411  -0.893 1.00 . A A . 1004 LYS HZ2  1 1 
        6 10955 1 1  87 LYS HZ3  H  13.280  10.227  -0.486 1.00 . A A . 1004 LYS HZ3  1 1 
        6 10956 1 1  87 LYS N    N   9.418  14.855  -4.272 1.00 . A A . 1004 LYS N    1 1 
        6 10957 1 1  87 LYS NZ   N  13.870  10.605  -1.258 1.00 . A A . 1004 LYS NZ   1 1 
        6 10958 1 1  87 LYS O    O   8.371  15.788  -1.713 1.00 . A A . 1004 LYS O    1 1 
        6 10959 1 1  88 PRO C    C   6.403  14.267   0.350 1.00 . A A . 1005 PRO C    1 1 
        6 10960 1 1  88 PRO CA   C   5.901  14.726  -1.006 1.00 . A A . 1005 PRO CA   1 1 
        6 10961 1 1  88 PRO CB   C   4.583  14.031  -1.304 1.00 . A A . 1005 PRO CB   1 1 
        6 10962 1 1  88 PRO CD   C   6.116  13.244  -2.903 1.00 . A A . 1005 PRO CD   1 1 
        6 10963 1 1  88 PRO CG   C   4.683  13.644  -2.729 1.00 . A A . 1005 PRO CG   1 1 
        6 10964 1 1  88 PRO HA   H   5.777  15.798  -1.023 1.00 . A A . 1005 PRO HA   1 1 
        6 10965 1 1  88 PRO HB2  H   4.482  13.166  -0.665 1.00 . A A . 1005 PRO HB2  1 1 
        6 10966 1 1  88 PRO HB3  H   3.770  14.712  -1.125 1.00 . A A . 1005 PRO HB3  1 1 
        6 10967 1 1  88 PRO HD2  H   6.282  12.248  -2.528 1.00 . A A . 1005 PRO HD2  1 1 
        6 10968 1 1  88 PRO HD3  H   6.423  13.331  -3.936 1.00 . A A . 1005 PRO HD3  1 1 
        6 10969 1 1  88 PRO HG2  H   4.013  12.825  -2.943 1.00 . A A . 1005 PRO HG2  1 1 
        6 10970 1 1  88 PRO HG3  H   4.457  14.499  -3.347 1.00 . A A . 1005 PRO HG3  1 1 
        6 10971 1 1  88 PRO N    N   6.785  14.248  -2.067 1.00 . A A . 1005 PRO N    1 1 
        6 10972 1 1  88 PRO O    O   6.795  13.104   0.519 1.00 . A A . 1005 PRO O    1 1 
        6 10973 1 1  89 LYS C    C   5.646  14.503   3.474 1.00 . A A . 1006 LYS C    1 1 
        6 10974 1 1  89 LYS CA   C   6.876  14.822   2.637 1.00 . A A . 1006 LYS CA   1 1 
        6 10975 1 1  89 LYS CB   C   7.634  15.979   3.308 1.00 . A A . 1006 LYS CB   1 1 
        6 10976 1 1  89 LYS CD   C   9.572  15.850   1.669 1.00 . A A . 1006 LYS CD   1 1 
        6 10977 1 1  89 LYS CE   C  10.493  16.682   0.797 1.00 . A A . 1006 LYS CE   1 1 
        6 10978 1 1  89 LYS CG   C   8.595  16.747   2.409 1.00 . A A . 1006 LYS CG   1 1 
        6 10979 1 1  89 LYS H    H   6.258  16.121   1.090 1.00 . A A . 1006 LYS H    1 1 
        6 10980 1 1  89 LYS HA   H   7.514  13.954   2.583 1.00 . A A . 1006 LYS HA   1 1 
        6 10981 1 1  89 LYS HB2  H   6.911  16.681   3.693 1.00 . A A . 1006 LYS HB2  1 1 
        6 10982 1 1  89 LYS HB3  H   8.201  15.579   4.136 1.00 . A A . 1006 LYS HB3  1 1 
        6 10983 1 1  89 LYS HD2  H  10.165  15.302   2.388 1.00 . A A . 1006 LYS HD2  1 1 
        6 10984 1 1  89 LYS HD3  H   9.021  15.159   1.047 1.00 . A A . 1006 LYS HD3  1 1 
        6 10985 1 1  89 LYS HE2  H   9.895  17.381   0.233 1.00 . A A . 1006 LYS HE2  1 1 
        6 10986 1 1  89 LYS HE3  H  11.175  17.228   1.433 1.00 . A A . 1006 LYS HE3  1 1 
        6 10987 1 1  89 LYS HG2  H   8.018  17.298   1.681 1.00 . A A . 1006 LYS HG2  1 1 
        6 10988 1 1  89 LYS HG3  H   9.154  17.442   3.018 1.00 . A A . 1006 LYS HG3  1 1 
        6 10989 1 1  89 LYS HZ1  H  11.689  15.025   0.335 1.00 . A A . 1006 LYS HZ1  1 1 
        6 10990 1 1  89 LYS HZ2  H  10.669  15.543  -0.930 1.00 . A A . 1006 LYS HZ2  1 1 
        6 10991 1 1  89 LYS HZ3  H  12.047  16.425  -0.544 1.00 . A A . 1006 LYS HZ3  1 1 
        6 10992 1 1  89 LYS N    N   6.448  15.175   1.296 1.00 . A A . 1006 LYS N    1 1 
        6 10993 1 1  89 LYS NZ   N  11.273  15.853  -0.145 1.00 . A A . 1006 LYS NZ   1 1 
        6 10994 1 1  89 LYS O    O   5.580  13.471   4.153 1.00 . A A . 1006 LYS O    1 1 
        6 10995 1 1  90 SER C    C   2.391  14.606   3.372 1.00 . A A . 1007 SER C    1 1 
        6 10996 1 1  90 SER CA   C   3.468  15.318   4.179 1.00 . A A . 1007 SER CA   1 1 
        6 10997 1 1  90 SER CB   C   2.998  16.726   4.564 1.00 . A A . 1007 SER CB   1 1 
        6 10998 1 1  90 SER H    H   4.817  16.190   2.831 1.00 . A A . 1007 SER H    1 1 
        6 10999 1 1  90 SER HA   H   3.673  14.759   5.080 1.00 . A A . 1007 SER HA   1 1 
        6 11000 1 1  90 SER HB2  H   3.831  17.290   4.952 1.00 . A A . 1007 SER HB2  1 1 
        6 11001 1 1  90 SER HB3  H   2.616  17.219   3.682 1.00 . A A . 1007 SER HB3  1 1 
        6 11002 1 1  90 SER HG   H   2.355  16.905   6.402 1.00 . A A . 1007 SER HG   1 1 
        6 11003 1 1  90 SER N    N   4.689  15.411   3.411 1.00 . A A . 1007 SER N    1 1 
        6 11004 1 1  90 SER O    O   2.394  14.657   2.144 1.00 . A A . 1007 SER O    1 1 
        6 11005 1 1  90 SER OG   O   1.970  16.692   5.540 1.00 . A A . 1007 SER OG   1 1 
        6 11006 1 1  91 TRP C    C  -0.776  13.457   4.567 1.00 . A A . 1008 TRP C    1 1 
        6 11007 1 1  91 TRP CA   C   0.365  13.197   3.588 1.00 . A A . 1008 TRP CA   1 1 
        6 11008 1 1  91 TRP CB   C   0.654  11.698   3.458 1.00 . A A . 1008 TRP CB   1 1 
        6 11009 1 1  91 TRP CD1  C   3.138  11.399   3.147 1.00 . A A . 1008 TRP CD1  1 1 
        6 11010 1 1  91 TRP CD2  C   1.971  11.218   1.249 1.00 . A A . 1008 TRP CD2  1 1 
        6 11011 1 1  91 TRP CE2  C   3.327  11.058   0.957 1.00 . A A . 1008 TRP CE2  1 1 
        6 11012 1 1  91 TRP CE3  C   1.046  11.139   0.205 1.00 . A A . 1008 TRP CE3  1 1 
        6 11013 1 1  91 TRP CG   C   1.878  11.439   2.665 1.00 . A A . 1008 TRP CG   1 1 
        6 11014 1 1  91 TRP CH2  C   2.862  10.741  -1.338 1.00 . A A . 1008 TRP CH2  1 1 
        6 11015 1 1  91 TRP CZ2  C   3.791  10.821  -0.338 1.00 . A A . 1008 TRP CZ2  1 1 
        6 11016 1 1  91 TRP CZ3  C   1.502  10.900  -1.075 1.00 . A A . 1008 TRP CZ3  1 1 
        6 11017 1 1  91 TRP H    H   1.680  13.914   5.069 1.00 . A A . 1008 TRP H    1 1 
        6 11018 1 1  91 TRP HA   H   0.100  13.604   2.620 1.00 . A A . 1008 TRP HA   1 1 
        6 11019 1 1  91 TRP HB2  H   0.764  11.252   4.433 1.00 . A A . 1008 TRP HB2  1 1 
        6 11020 1 1  91 TRP HB3  H  -0.155  11.221   2.936 1.00 . A A . 1008 TRP HB3  1 1 
        6 11021 1 1  91 TRP HD1  H   3.401  11.548   4.182 1.00 . A A . 1008 TRP HD1  1 1 
        6 11022 1 1  91 TRP HE1  H   4.969  11.151   2.246 1.00 . A A . 1008 TRP HE1  1 1 
        6 11023 1 1  91 TRP HE3  H  -0.012  11.268   0.383 1.00 . A A . 1008 TRP HE3  1 1 
        6 11024 1 1  91 TRP HH2  H   3.175  10.556  -2.356 1.00 . A A . 1008 TRP HH2  1 1 
        6 11025 1 1  91 TRP HZ2  H   4.841  10.701  -0.556 1.00 . A A . 1008 TRP HZ2  1 1 
        6 11026 1 1  91 TRP HZ3  H   0.798  10.831  -1.891 1.00 . A A . 1008 TRP HZ3  1 1 
        6 11027 1 1  91 TRP N    N   1.528  13.909   4.104 1.00 . A A . 1008 TRP N    1 1 
        6 11028 1 1  91 TRP NE1  N   4.009  11.197   2.134 1.00 . A A . 1008 TRP NE1  1 1 
        6 11029 1 1  91 TRP O    O  -0.567  13.430   5.781 1.00 . A A . 1008 TRP O    1 1 
        6 11030 1 1  92 VAL C    C  -4.371  13.507   4.206 1.00 . A A . 1009 VAL C    1 1 
        6 11031 1 1  92 VAL CA   C  -3.125  14.144   4.847 1.00 . A A . 1009 VAL CA   1 1 
        6 11032 1 1  92 VAL CB   C  -3.276  15.711   4.853 1.00 . A A . 1009 VAL CB   1 1 
        6 11033 1 1  92 VAL CG1  C  -4.380  16.193   5.787 1.00 . A A . 1009 VAL CG1  1 1 
        6 11034 1 1  92 VAL CG2  C  -1.974  16.413   5.219 1.00 . A A . 1009 VAL CG2  1 1 
        6 11035 1 1  92 VAL H    H  -2.107  13.515   3.104 1.00 . A A . 1009 VAL H    1 1 
        6 11036 1 1  92 VAL HA   H  -3.008  13.777   5.857 1.00 . A A . 1009 VAL HA   1 1 
        6 11037 1 1  92 VAL HB   H  -3.544  16.015   3.852 1.00 . A A . 1009 VAL HB   1 1 
        6 11038 1 1  92 VAL HG11 H  -4.445  17.270   5.741 1.00 . A A . 1009 VAL HG11 1 1 
        6 11039 1 1  92 VAL HG12 H  -5.321  15.761   5.483 1.00 . A A . 1009 VAL HG12 1 1 
        6 11040 1 1  92 VAL HG13 H  -4.153  15.891   6.799 1.00 . A A . 1009 VAL HG13 1 1 
        6 11041 1 1  92 VAL HG21 H  -1.210  16.149   4.501 1.00 . A A . 1009 VAL HG21 1 1 
        6 11042 1 1  92 VAL HG22 H  -2.125  17.483   5.206 1.00 . A A . 1009 VAL HG22 1 1 
        6 11043 1 1  92 VAL HG23 H  -1.664  16.103   6.205 1.00 . A A . 1009 VAL HG23 1 1 
        6 11044 1 1  92 VAL N    N  -1.966  13.717   4.049 1.00 . A A . 1009 VAL N    1 1 
        6 11045 1 1  92 VAL O    O  -4.269  12.962   3.112 1.00 . A A . 1009 VAL O    1 1 
        6 11046 1 1  93 ALA C    C  -7.437  13.844   3.267 1.00 . A A . 1010 ALA C    1 1 
        6 11047 1 1  93 ALA CA   C  -6.756  12.978   4.332 1.00 . A A . 1010 ALA CA   1 1 
        6 11048 1 1  93 ALA CB   C  -7.725  12.735   5.477 1.00 . A A . 1010 ALA CB   1 1 
        6 11049 1 1  93 ALA H    H  -5.550  13.985   5.744 1.00 . A A . 1010 ALA H    1 1 
        6 11050 1 1  93 ALA HA   H  -6.511  12.018   3.904 1.00 . A A . 1010 ALA HA   1 1 
        6 11051 1 1  93 ALA HB1  H  -8.604  12.229   5.105 1.00 . A A . 1010 ALA HB1  1 1 
        6 11052 1 1  93 ALA HB2  H  -7.246  12.122   6.226 1.00 . A A . 1010 ALA HB2  1 1 
        6 11053 1 1  93 ALA HB3  H  -8.012  13.680   5.917 1.00 . A A . 1010 ALA HB3  1 1 
        6 11054 1 1  93 ALA N    N  -5.525  13.570   4.857 1.00 . A A . 1010 ALA N    1 1 
        6 11055 1 1  93 ALA O    O  -8.338  13.379   2.565 1.00 . A A . 1010 ALA O    1 1 
        6 11056 1 1  94 ALA C    C  -7.084  16.032   0.849 1.00 . A A . 1011 ALA C    1 1 
        6 11057 1 1  94 ALA CA   C  -7.689  16.020   2.243 1.00 . A A . 1011 ALA CA   1 1 
        6 11058 1 1  94 ALA CB   C  -7.657  17.421   2.820 1.00 . A A . 1011 ALA CB   1 1 
        6 11059 1 1  94 ALA H    H  -6.237  15.388   3.648 1.00 . A A . 1011 ALA H    1 1 
        6 11060 1 1  94 ALA HA   H  -8.723  15.720   2.168 1.00 . A A . 1011 ALA HA   1 1 
        6 11061 1 1  94 ALA HB1  H  -8.225  18.085   2.186 1.00 . A A . 1011 ALA HB1  1 1 
        6 11062 1 1  94 ALA HB2  H  -8.088  17.412   3.810 1.00 . A A . 1011 ALA HB2  1 1 
        6 11063 1 1  94 ALA HB3  H  -6.635  17.764   2.876 1.00 . A A . 1011 ALA HB3  1 1 
        6 11064 1 1  94 ALA N    N  -7.016  15.089   3.139 1.00 . A A . 1011 ALA N    1 1 
        6 11065 1 1  94 ALA O    O  -5.941  16.466   0.658 1.00 . A A . 1011 ALA O    1 1 
        6 11066 1 1  95 GLU C    C  -7.823  16.965  -2.036 1.00 . A A . 1012 GLU C    1 1 
        6 11067 1 1  95 GLU CA   C  -7.398  15.595  -1.505 1.00 . A A . 1012 GLU CA   1 1 
        6 11068 1 1  95 GLU CB   C  -8.011  14.441  -2.310 1.00 . A A . 1012 GLU CB   1 1 
        6 11069 1 1  95 GLU CD   C  -7.337  15.174  -4.661 1.00 . A A . 1012 GLU CD   1 1 
        6 11070 1 1  95 GLU CG   C  -7.289  14.095  -3.606 1.00 . A A . 1012 GLU CG   1 1 
        6 11071 1 1  95 GLU H    H  -8.592  14.939   0.071 1.00 . A A . 1012 GLU H    1 1 
        6 11072 1 1  95 GLU HA   H  -6.319  15.529  -1.534 1.00 . A A . 1012 GLU HA   1 1 
        6 11073 1 1  95 GLU HB2  H  -8.018  13.557  -1.690 1.00 . A A . 1012 GLU HB2  1 1 
        6 11074 1 1  95 GLU HB3  H  -9.031  14.699  -2.553 1.00 . A A . 1012 GLU HB3  1 1 
        6 11075 1 1  95 GLU HG2  H  -6.253  13.902  -3.376 1.00 . A A . 1012 GLU HG2  1 1 
        6 11076 1 1  95 GLU HG3  H  -7.731  13.203  -4.012 1.00 . A A . 1012 GLU HG3  1 1 
        6 11077 1 1  95 GLU N    N  -7.808  15.501  -0.122 1.00 . A A . 1012 GLU N    1 1 
        6 11078 1 1  95 GLU O    O  -9.002  17.237  -2.264 1.00 . A A . 1012 GLU O    1 1 
        6 11079 1 1  95 GLU OE1  O  -8.391  15.342  -5.312 1.00 . A A . 1012 GLU OE1  1 1 
        6 11080 1 1  95 GLU OE2  O  -6.309  15.837  -4.870 1.00 . A A . 1012 GLU OE2  1 1 
        6 11081 1 1  96 LYS C    C  -6.500  19.445  -3.988 1.00 . A A . 1013 LYS C    1 1 
        6 11082 1 1  96 LYS CA   C  -6.999  19.206  -2.582 1.00 . A A . 1013 LYS CA   1 1 
        6 11083 1 1  96 LYS CB   C  -6.203  20.097  -1.650 1.00 . A A . 1013 LYS CB   1 1 
        6 11084 1 1  96 LYS CD   C  -5.929  21.018   0.652 1.00 . A A . 1013 LYS CD   1 1 
        6 11085 1 1  96 LYS CE   C  -5.702  22.427   0.134 1.00 . A A . 1013 LYS CE   1 1 
        6 11086 1 1  96 LYS CG   C  -6.820  20.238  -0.289 1.00 . A A . 1013 LYS CG   1 1 
        6 11087 1 1  96 LYS H    H  -5.928  17.516  -1.998 1.00 . A A . 1013 LYS H    1 1 
        6 11088 1 1  96 LYS HA   H  -8.039  19.477  -2.507 1.00 . A A . 1013 LYS HA   1 1 
        6 11089 1 1  96 LYS HB2  H  -5.211  19.685  -1.532 1.00 . A A . 1013 LYS HB2  1 1 
        6 11090 1 1  96 LYS HB3  H  -6.128  21.081  -2.090 1.00 . A A . 1013 LYS HB3  1 1 
        6 11091 1 1  96 LYS HD2  H  -6.403  21.056   1.618 1.00 . A A . 1013 LYS HD2  1 1 
        6 11092 1 1  96 LYS HD3  H  -4.976  20.516   0.735 1.00 . A A . 1013 LYS HD3  1 1 
        6 11093 1 1  96 LYS HE2  H  -5.180  22.367  -0.811 1.00 . A A . 1013 LYS HE2  1 1 
        6 11094 1 1  96 LYS HE3  H  -6.663  22.895  -0.019 1.00 . A A . 1013 LYS HE3  1 1 
        6 11095 1 1  96 LYS HG2  H  -7.735  20.791  -0.425 1.00 . A A . 1013 LYS HG2  1 1 
        6 11096 1 1  96 LYS HG3  H  -7.026  19.262   0.124 1.00 . A A . 1013 LYS HG3  1 1 
        6 11097 1 1  96 LYS HZ1  H  -4.656  24.156   0.610 1.00 . A A . 1013 LYS HZ1  1 1 
        6 11098 1 1  96 LYS HZ2  H  -5.470  23.462   1.916 1.00 . A A . 1013 LYS HZ2  1 1 
        6 11099 1 1  96 LYS HZ3  H  -4.036  22.756   1.352 1.00 . A A . 1013 LYS HZ3  1 1 
        6 11100 1 1  96 LYS N    N  -6.835  17.822  -2.171 1.00 . A A . 1013 LYS N    1 1 
        6 11101 1 1  96 LYS NZ   N  -4.905  23.255   1.063 1.00 . A A . 1013 LYS NZ   1 1 
        6 11102 1 1  96 LYS O    O  -5.696  18.683  -4.503 1.00 . A A . 1013 LYS O    1 1 
        6 11103 1 1  97 MET C    C  -5.057  21.049  -6.099 1.00 . A A . 1014 MET C    1 1 
        6 11104 1 1  97 MET CA   C  -6.561  20.953  -5.904 1.00 . A A . 1014 MET CA   1 1 
        6 11105 1 1  97 MET CB   C  -7.194  22.287  -6.221 1.00 . A A . 1014 MET CB   1 1 
        6 11106 1 1  97 MET CE   C  -6.840  25.405  -7.012 1.00 . A A . 1014 MET CE   1 1 
        6 11107 1 1  97 MET CG   C  -7.050  22.719  -7.671 1.00 . A A . 1014 MET CG   1 1 
        6 11108 1 1  97 MET H    H  -7.609  21.080  -4.081 1.00 . A A . 1014 MET H    1 1 
        6 11109 1 1  97 MET HA   H  -6.955  20.224  -6.595 1.00 . A A . 1014 MET HA   1 1 
        6 11110 1 1  97 MET HB2  H  -8.235  22.193  -5.988 1.00 . A A . 1014 MET HB2  1 1 
        6 11111 1 1  97 MET HB3  H  -6.757  23.045  -5.588 1.00 . A A . 1014 MET HB3  1 1 
        6 11112 1 1  97 MET HE1  H  -5.811  25.352  -7.333 1.00 . A A . 1014 MET HE1  1 1 
        6 11113 1 1  97 MET HE2  H  -7.200  26.419  -7.116 1.00 . A A . 1014 MET HE2  1 1 
        6 11114 1 1  97 MET HE3  H  -6.908  25.105  -5.976 1.00 . A A . 1014 MET HE3  1 1 
        6 11115 1 1  97 MET HG2  H  -5.999  22.803  -7.902 1.00 . A A . 1014 MET HG2  1 1 
        6 11116 1 1  97 MET HG3  H  -7.496  21.964  -8.301 1.00 . A A . 1014 MET HG3  1 1 
        6 11117 1 1  97 MET N    N  -6.939  20.543  -4.559 1.00 . A A . 1014 MET N    1 1 
        6 11118 1 1  97 MET O    O  -4.549  20.561  -7.108 1.00 . A A . 1014 MET O    1 1 
        6 11119 1 1  97 MET SD   S  -7.839  24.305  -8.017 1.00 . A A . 1014 MET SD   1 1 
        6 11120 1 1  98 TYR C    C  -2.092  20.469  -5.128 1.00 . A A . 1015 TYR C    1 1 
        6 11121 1 1  98 TYR CA   C  -2.856  21.783  -5.303 1.00 . A A . 1015 TYR CA   1 1 
        6 11122 1 1  98 TYR CB   C  -2.308  22.860  -4.361 1.00 . A A . 1015 TYR CB   1 1 
        6 11123 1 1  98 TYR CD1  C  -2.058  24.929  -5.777 1.00 . A A . 1015 TYR CD1  1 1 
        6 11124 1 1  98 TYR CD2  C  -3.789  24.894  -4.146 1.00 . A A . 1015 TYR CD2  1 1 
        6 11125 1 1  98 TYR CE1  C  -2.442  26.195  -6.163 1.00 . A A . 1015 TYR CE1  1 1 
        6 11126 1 1  98 TYR CE2  C  -4.178  26.162  -4.523 1.00 . A A . 1015 TYR CE2  1 1 
        6 11127 1 1  98 TYR CG   C  -2.726  24.255  -4.763 1.00 . A A . 1015 TYR CG   1 1 
        6 11128 1 1  98 TYR CZ   C  -3.503  26.807  -5.533 1.00 . A A . 1015 TYR CZ   1 1 
        6 11129 1 1  98 TYR H    H  -4.715  22.116  -4.373 1.00 . A A . 1015 TYR H    1 1 
        6 11130 1 1  98 TYR HA   H  -2.689  22.117  -6.316 1.00 . A A . 1015 TYR HA   1 1 
        6 11131 1 1  98 TYR HB2  H  -2.669  22.676  -3.360 1.00 . A A . 1015 TYR HB2  1 1 
        6 11132 1 1  98 TYR HB3  H  -1.229  22.820  -4.366 1.00 . A A . 1015 TYR HB3  1 1 
        6 11133 1 1  98 TYR HD1  H  -1.228  24.446  -6.270 1.00 . A A . 1015 TYR HD1  1 1 
        6 11134 1 1  98 TYR HD2  H  -4.316  24.386  -3.353 1.00 . A A . 1015 TYR HD2  1 1 
        6 11135 1 1  98 TYR HE1  H  -1.910  26.704  -6.953 1.00 . A A . 1015 TYR HE1  1 1 
        6 11136 1 1  98 TYR HE2  H  -5.009  26.643  -4.028 1.00 . A A . 1015 TYR HE2  1 1 
        6 11137 1 1  98 TYR HH   H  -3.943  28.087  -6.890 1.00 . A A . 1015 TYR HH   1 1 
        6 11138 1 1  98 TYR N    N  -4.320  21.646  -5.150 1.00 . A A . 1015 TYR N    1 1 
        6 11139 1 1  98 TYR O    O  -0.877  20.449  -4.918 1.00 . A A . 1015 TYR O    1 1 
        6 11140 1 1  98 TYR OH   O  -3.895  28.063  -5.919 1.00 . A A . 1015 TYR OH   1 1 
        6 11141 1 1  99 HIS C    C  -1.411  17.884  -6.525 1.00 . A A . 1016 HIS C    1 1 
        6 11142 1 1  99 HIS CA   C  -2.226  18.079  -5.265 1.00 . A A . 1016 HIS CA   1 1 
        6 11143 1 1  99 HIS CB   C  -3.311  17.066  -5.246 1.00 . A A . 1016 HIS CB   1 1 
        6 11144 1 1  99 HIS CD2  C  -3.449  15.160  -3.610 1.00 . A A . 1016 HIS CD2  1 1 
        6 11145 1 1  99 HIS CE1  C  -4.076  16.239  -1.835 1.00 . A A . 1016 HIS CE1  1 1 
        6 11146 1 1  99 HIS CG   C  -3.538  16.436  -3.939 1.00 . A A . 1016 HIS CG   1 1 
        6 11147 1 1  99 HIS H    H  -3.788  19.513  -5.346 1.00 . A A . 1016 HIS H    1 1 
        6 11148 1 1  99 HIS HA   H  -1.606  17.948  -4.393 1.00 . A A . 1016 HIS HA   1 1 
        6 11149 1 1  99 HIS HB2  H  -4.224  17.551  -5.540 1.00 . A A . 1016 HIS HB2  1 1 
        6 11150 1 1  99 HIS HB3  H  -3.086  16.297  -5.962 1.00 . A A . 1016 HIS HB3  1 1 
        6 11151 1 1  99 HIS HD1  H  -4.097  18.070  -2.760 1.00 . A A . 1016 HIS HD1  1 1 
        6 11152 1 1  99 HIS HD2  H  -3.130  14.389  -4.284 1.00 . A A . 1016 HIS HD2  1 1 
        6 11153 1 1  99 HIS HE1  H  -4.376  16.475  -0.826 1.00 . A A . 1016 HIS HE1  1 1 
        6 11154 1 1  99 HIS HE2  H  -4.112  14.201  -1.886 1.00 . A A . 1016 HIS HE2  1 1 
        6 11155 1 1  99 HIS N    N  -2.813  19.384  -5.240 1.00 . A A . 1016 HIS N    1 1 
        6 11156 1 1  99 HIS ND1  N  -3.929  17.105  -2.813 1.00 . A A . 1016 HIS ND1  1 1 
        6 11157 1 1  99 HIS NE2  N  -3.793  15.036  -2.295 1.00 . A A . 1016 HIS NE2  1 1 
        6 11158 1 1  99 HIS O    O  -1.957  17.864  -7.620 1.00 . A A . 1016 HIS O    1 1 
        6 11159 1 1 100 THR C    C   0.937  15.954  -7.573 1.00 . A A . 1017 THR C    1 1 
        6 11160 1 1 100 THR CA   C   0.769  17.465  -7.461 1.00 . A A . 1017 THR CA   1 1 
        6 11161 1 1 100 THR CB   C   2.116  18.135  -7.181 1.00 . A A . 1017 THR CB   1 1 
        6 11162 1 1 100 THR CG2  C   2.413  19.213  -8.209 1.00 . A A . 1017 THR CG2  1 1 
        6 11163 1 1 100 THR H    H   0.261  17.804  -5.458 1.00 . A A . 1017 THR H    1 1 
        6 11164 1 1 100 THR HA   H   0.347  17.864  -8.372 1.00 . A A . 1017 THR HA   1 1 
        6 11165 1 1 100 THR HB   H   2.893  17.384  -7.208 1.00 . A A . 1017 THR HB   1 1 
        6 11166 1 1 100 THR HG1  H   1.593  19.565  -5.929 1.00 . A A . 1017 THR HG1  1 1 
        6 11167 1 1 100 THR HG21 H   1.637  19.964  -8.178 1.00 . A A . 1017 THR HG21 1 1 
        6 11168 1 1 100 THR HG22 H   3.367  19.669  -7.986 1.00 . A A . 1017 THR HG22 1 1 
        6 11169 1 1 100 THR HG23 H   2.447  18.771  -9.194 1.00 . A A . 1017 THR HG23 1 1 
        6 11170 1 1 100 THR N    N  -0.123  17.739  -6.356 1.00 . A A . 1017 THR N    1 1 
        6 11171 1 1 100 THR O    O   1.247  15.399  -8.614 1.00 . A A . 1017 THR O    1 1 
        6 11172 1 1 100 THR OG1  O   2.061  18.721  -5.865 1.00 . A A . 1017 THR OG1  1 1 
        6 11173 1 1 101 HIS C    C  -0.271  13.371  -5.379 1.00 . A A . 1018 HIS C    1 1 
        6 11174 1 1 101 HIS CA   C   0.807  13.862  -6.317 1.00 . A A . 1018 HIS CA   1 1 
        6 11175 1 1 101 HIS CB   C   2.162  13.377  -5.765 1.00 . A A . 1018 HIS CB   1 1 
        6 11176 1 1 101 HIS CD2  C   3.672  12.773  -7.747 1.00 . A A . 1018 HIS CD2  1 1 
        6 11177 1 1 101 HIS CE1  C   5.249  14.250  -7.454 1.00 . A A . 1018 HIS CE1  1 1 
        6 11178 1 1 101 HIS CG   C   3.331  13.507  -6.679 1.00 . A A . 1018 HIS CG   1 1 
        6 11179 1 1 101 HIS H    H   0.564  15.873  -5.665 1.00 . A A . 1018 HIS H    1 1 
        6 11180 1 1 101 HIS HA   H   0.653  13.431  -7.295 1.00 . A A . 1018 HIS HA   1 1 
        6 11181 1 1 101 HIS HB2  H   2.392  13.934  -4.869 1.00 . A A . 1018 HIS HB2  1 1 
        6 11182 1 1 101 HIS HB3  H   2.066  12.334  -5.503 1.00 . A A . 1018 HIS HB3  1 1 
        6 11183 1 1 101 HIS HD1  H   4.410  15.103  -5.797 1.00 . A A . 1018 HIS HD1  1 1 
        6 11184 1 1 101 HIS HD2  H   3.093  11.962  -8.162 1.00 . A A . 1018 HIS HD2  1 1 
        6 11185 1 1 101 HIS HE1  H   6.151  14.830  -7.579 1.00 . A A . 1018 HIS HE1  1 1 
        6 11186 1 1 101 HIS HE2  H   5.477  12.731  -8.800 1.00 . A A . 1018 HIS HE2  1 1 
        6 11187 1 1 101 HIS N    N   0.731  15.311  -6.446 1.00 . A A . 1018 HIS N    1 1 
        6 11188 1 1 101 HIS ND1  N   4.342  14.429  -6.514 1.00 . A A . 1018 HIS ND1  1 1 
        6 11189 1 1 101 HIS NE2  N   4.867  13.248  -8.214 1.00 . A A . 1018 HIS NE2  1 1 
        6 11190 1 1 101 HIS O    O  -0.743  14.102  -4.500 1.00 . A A . 1018 HIS O    1 1 
        6 11191 1 1 102 ARG C    C  -1.156  10.070  -4.731 1.00 . A A . 1019 ARG C    1 1 
        6 11192 1 1 102 ARG CA   C  -1.601  11.491  -4.721 1.00 . A A . 1019 ARG CA   1 1 
        6 11193 1 1 102 ARG CB   C  -3.063  11.547  -5.153 1.00 . A A . 1019 ARG CB   1 1 
        6 11194 1 1 102 ARG CD   C  -4.858  10.741  -6.644 1.00 . A A . 1019 ARG CD   1 1 
        6 11195 1 1 102 ARG CG   C  -3.371  10.781  -6.431 1.00 . A A . 1019 ARG CG   1 1 
        6 11196 1 1 102 ARG CZ   C  -6.455  10.139  -8.446 1.00 . A A . 1019 ARG CZ   1 1 
        6 11197 1 1 102 ARG H    H  -0.438  11.682  -6.426 1.00 . A A . 1019 ARG H    1 1 
        6 11198 1 1 102 ARG HA   H  -1.480  11.903  -3.729 1.00 . A A . 1019 ARG HA   1 1 
        6 11199 1 1 102 ARG HB2  H  -3.674  11.139  -4.362 1.00 . A A . 1019 ARG HB2  1 1 
        6 11200 1 1 102 ARG HB3  H  -3.334  12.581  -5.305 1.00 . A A . 1019 ARG HB3  1 1 
        6 11201 1 1 102 ARG HD2  H  -5.304  10.252  -5.789 1.00 . A A . 1019 ARG HD2  1 1 
        6 11202 1 1 102 ARG HD3  H  -5.195  11.755  -6.683 1.00 . A A . 1019 ARG HD3  1 1 
        6 11203 1 1 102 ARG HE   H  -4.597   9.423  -8.267 1.00 . A A . 1019 ARG HE   1 1 
        6 11204 1 1 102 ARG HG2  H  -2.901  11.279  -7.266 1.00 . A A . 1019 ARG HG2  1 1 
        6 11205 1 1 102 ARG HG3  H  -2.997   9.771  -6.343 1.00 . A A . 1019 ARG HG3  1 1 
        6 11206 1 1 102 ARG HH11 H  -7.220  11.479  -7.122 1.00 . A A . 1019 ARG HH11 1 1 
        6 11207 1 1 102 ARG HH12 H  -8.273  11.044  -8.413 1.00 . A A . 1019 ARG HH12 1 1 
        6 11208 1 1 102 ARG HH21 H  -5.997   8.816  -9.898 1.00 . A A . 1019 ARG HH21 1 1 
        6 11209 1 1 102 ARG HH22 H  -7.594   9.499 -10.003 1.00 . A A . 1019 ARG HH22 1 1 
        6 11210 1 1 102 ARG N    N  -0.711  12.167  -5.614 1.00 . A A . 1019 ARG N    1 1 
        6 11211 1 1 102 ARG NE   N  -5.259  10.033  -7.862 1.00 . A A . 1019 ARG NE   1 1 
        6 11212 1 1 102 ARG NH1  N  -7.387  10.942  -7.949 1.00 . A A . 1019 ARG NH1  1 1 
        6 11213 1 1 102 ARG NH2  N  -6.711   9.432  -9.529 1.00 . A A . 1019 ARG NH2  1 1 
        6 11214 1 1 102 ARG O    O  -0.598   9.607  -5.725 1.00 . A A . 1019 ARG O    1 1 
        6 11215 1 1 103 ARG C    C  -1.828   7.380  -2.551 1.00 . A A . 1020 ARG C    1 1 
        6 11216 1 1 103 ARG CA   C  -0.952   8.024  -3.575 1.00 . A A . 1020 ARG CA   1 1 
        6 11217 1 1 103 ARG CB   C   0.526   7.980  -3.211 1.00 . A A . 1020 ARG CB   1 1 
        6 11218 1 1 103 ARG CD   C   2.493   6.711  -2.426 1.00 . A A . 1020 ARG CD   1 1 
        6 11219 1 1 103 ARG CG   C   1.168   6.610  -3.141 1.00 . A A . 1020 ARG CG   1 1 
        6 11220 1 1 103 ARG CZ   C   3.124   7.268  -0.095 1.00 . A A . 1020 ARG CZ   1 1 
        6 11221 1 1 103 ARG H    H  -1.625   9.892  -2.836 1.00 . A A . 1020 ARG H    1 1 
        6 11222 1 1 103 ARG HA   H  -1.127   7.534  -4.527 1.00 . A A . 1020 ARG HA   1 1 
        6 11223 1 1 103 ARG HB2  H   1.064   8.546  -3.958 1.00 . A A . 1020 ARG HB2  1 1 
        6 11224 1 1 103 ARG HB3  H   0.649   8.475  -2.261 1.00 . A A . 1020 ARG HB3  1 1 
        6 11225 1 1 103 ARG HD2  H   2.941   5.729  -2.356 1.00 . A A . 1020 ARG HD2  1 1 
        6 11226 1 1 103 ARG HD3  H   3.145   7.382  -2.965 1.00 . A A . 1020 ARG HD3  1 1 
        6 11227 1 1 103 ARG HE   H   1.339   7.572  -0.974 1.00 . A A . 1020 ARG HE   1 1 
        6 11228 1 1 103 ARG HG2  H   0.518   5.938  -2.600 1.00 . A A . 1020 ARG HG2  1 1 
        6 11229 1 1 103 ARG HG3  H   1.331   6.242  -4.143 1.00 . A A . 1020 ARG HG3  1 1 
        6 11230 1 1 103 ARG HH11 H   4.676   6.518  -1.172 1.00 . A A . 1020 ARG HH11 1 1 
        6 11231 1 1 103 ARG HH12 H   5.048   6.914   0.472 1.00 . A A . 1020 ARG HH12 1 1 
        6 11232 1 1 103 ARG HH21 H   1.793   8.026   1.260 1.00 . A A . 1020 ARG HH21 1 1 
        6 11233 1 1 103 ARG HH22 H   3.390   7.744   1.870 1.00 . A A . 1020 ARG HH22 1 1 
        6 11234 1 1 103 ARG N    N  -1.331   9.412  -3.643 1.00 . A A . 1020 ARG N    1 1 
        6 11235 1 1 103 ARG NE   N   2.249   7.231  -1.102 1.00 . A A . 1020 ARG NE   1 1 
        6 11236 1 1 103 ARG NH1  N   4.376   6.861  -0.280 1.00 . A A . 1020 ARG NH1  1 1 
        6 11237 1 1 103 ARG NH2  N   2.741   7.712   1.094 1.00 . A A . 1020 ARG NH2  1 1 
        6 11238 1 1 103 ARG O    O  -2.548   8.067  -1.886 1.00 . A A . 1020 ARG O    1 1 
        6 11239 1 1 104 ARG C    C  -2.085   4.025  -1.333 1.00 . A A . 1021 ARG C    1 1 
        6 11240 1 1 104 ARG CA   C  -2.663   5.387  -1.533 1.00 . A A . 1021 ARG CA   1 1 
        6 11241 1 1 104 ARG CB   C  -4.094   5.267  -2.019 1.00 . A A . 1021 ARG CB   1 1 
        6 11242 1 1 104 ARG CD   C  -5.656   4.654  -3.821 1.00 . A A . 1021 ARG CD   1 1 
        6 11243 1 1 104 ARG CG   C  -4.222   4.643  -3.394 1.00 . A A . 1021 ARG CG   1 1 
        6 11244 1 1 104 ARG CZ   C  -6.954   3.699  -5.669 1.00 . A A . 1021 ARG CZ   1 1 
        6 11245 1 1 104 ARG H    H  -1.404   5.576  -3.206 1.00 . A A . 1021 ARG H    1 1 
        6 11246 1 1 104 ARG HA   H  -2.641   5.938  -0.606 1.00 . A A . 1021 ARG HA   1 1 
        6 11247 1 1 104 ARG HB2  H  -4.654   4.675  -1.313 1.00 . A A . 1021 ARG HB2  1 1 
        6 11248 1 1 104 ARG HB3  H  -4.528   6.256  -2.061 1.00 . A A . 1021 ARG HB3  1 1 
        6 11249 1 1 104 ARG HD2  H  -6.232   4.038  -3.153 1.00 . A A . 1021 ARG HD2  1 1 
        6 11250 1 1 104 ARG HD3  H  -6.019   5.670  -3.778 1.00 . A A . 1021 ARG HD3  1 1 
        6 11251 1 1 104 ARG HE   H  -4.998   4.244  -5.747 1.00 . A A . 1021 ARG HE   1 1 
        6 11252 1 1 104 ARG HG2  H  -3.644   5.228  -4.094 1.00 . A A . 1021 ARG HG2  1 1 
        6 11253 1 1 104 ARG HG3  H  -3.862   3.622  -3.391 1.00 . A A . 1021 ARG HG3  1 1 
        6 11254 1 1 104 ARG HH11 H  -8.001   3.943  -3.938 1.00 . A A . 1021 ARG HH11 1 1 
        6 11255 1 1 104 ARG HH12 H  -8.901   3.257  -5.250 1.00 . A A . 1021 ARG HH12 1 1 
        6 11256 1 1 104 ARG HH21 H  -6.226   3.409  -7.538 1.00 . A A . 1021 ARG HH21 1 1 
        6 11257 1 1 104 ARG HH22 H  -7.900   3.024  -7.334 1.00 . A A . 1021 ARG HH22 1 1 
        6 11258 1 1 104 ARG N    N  -1.870   6.089  -2.518 1.00 . A A . 1021 ARG N    1 1 
        6 11259 1 1 104 ARG NE   N  -5.801   4.164  -5.173 1.00 . A A . 1021 ARG NE   1 1 
        6 11260 1 1 104 ARG NH1  N  -8.035   3.634  -4.893 1.00 . A A . 1021 ARG NH1  1 1 
        6 11261 1 1 104 ARG NH2  N  -7.033   3.341  -6.942 1.00 . A A . 1021 ARG NH2  1 1 
        6 11262 1 1 104 ARG O    O  -1.365   3.550  -2.192 1.00 . A A . 1021 ARG O    1 1 
        6 11263 1 1 105 ARG C    C  -2.844   1.073  -0.606 1.00 . A A . 1022 ARG C    1 1 
        6 11264 1 1 105 ARG CA   C  -1.890   2.079   0.003 1.00 . A A . 1022 ARG CA   1 1 
        6 11265 1 1 105 ARG CB   C  -1.775   1.833   1.500 1.00 . A A . 1022 ARG CB   1 1 
        6 11266 1 1 105 ARG CD   C  -1.433   0.219   3.360 1.00 . A A . 1022 ARG CD   1 1 
        6 11267 1 1 105 ARG CG   C  -1.371   0.419   1.865 1.00 . A A . 1022 ARG CG   1 1 
        6 11268 1 1 105 ARG CZ   C  -0.725   1.614   5.261 1.00 . A A . 1022 ARG CZ   1 1 
        6 11269 1 1 105 ARG H    H  -2.952   3.817   0.445 1.00 . A A . 1022 ARG H    1 1 
        6 11270 1 1 105 ARG HA   H  -0.915   1.979  -0.449 1.00 . A A . 1022 ARG HA   1 1 
        6 11271 1 1 105 ARG HB2  H  -1.036   2.509   1.905 1.00 . A A . 1022 ARG HB2  1 1 
        6 11272 1 1 105 ARG HB3  H  -2.728   2.042   1.962 1.00 . A A . 1022 ARG HB3  1 1 
        6 11273 1 1 105 ARG HD2  H  -2.441   0.404   3.698 1.00 . A A . 1022 ARG HD2  1 1 
        6 11274 1 1 105 ARG HD3  H  -1.154  -0.801   3.586 1.00 . A A . 1022 ARG HD3  1 1 
        6 11275 1 1 105 ARG HE   H   0.287   1.345   3.538 1.00 . A A . 1022 ARG HE   1 1 
        6 11276 1 1 105 ARG HG2  H  -2.046  -0.276   1.388 1.00 . A A . 1022 ARG HG2  1 1 
        6 11277 1 1 105 ARG HG3  H  -0.362   0.241   1.524 1.00 . A A . 1022 ARG HG3  1 1 
        6 11278 1 1 105 ARG HH11 H  -2.582   0.779   5.522 1.00 . A A . 1022 ARG HH11 1 1 
        6 11279 1 1 105 ARG HH12 H  -1.995   1.677   6.868 1.00 . A A . 1022 ARG HH12 1 1 
        6 11280 1 1 105 ARG HH21 H   1.007   2.667   5.246 1.00 . A A . 1022 ARG HH21 1 1 
        6 11281 1 1 105 ARG HH22 H   0.059   2.845   6.691 1.00 . A A . 1022 ARG HH22 1 1 
        6 11282 1 1 105 ARG N    N  -2.377   3.401  -0.230 1.00 . A A . 1022 ARG N    1 1 
        6 11283 1 1 105 ARG NE   N  -0.530   1.117   4.038 1.00 . A A . 1022 ARG NE   1 1 
        6 11284 1 1 105 ARG NH1  N  -1.851   1.343   5.933 1.00 . A A . 1022 ARG NH1  1 1 
        6 11285 1 1 105 ARG NH2  N   0.185   2.430   5.780 1.00 . A A . 1022 ARG NH2  1 1 
        6 11286 1 1 105 ARG O    O  -4.057   1.214  -0.483 1.00 . A A . 1022 ARG O    1 1 
        6 11287 1 1 106 LEU C    C  -2.586  -2.114  -0.777 1.00 . A A . 1023 LEU C    1 1 
        6 11288 1 1 106 LEU CA   C  -3.050  -1.029  -1.712 1.00 . A A . 1023 LEU CA   1 1 
        6 11289 1 1 106 LEU CB   C  -2.860  -1.437  -3.174 1.00 . A A . 1023 LEU CB   1 1 
        6 11290 1 1 106 LEU CD1  C  -3.254  -1.055  -5.603 1.00 . A A . 1023 LEU CD1  1 1 
        6 11291 1 1 106 LEU CD2  C  -4.777   0.003  -3.955 1.00 . A A . 1023 LEU CD2  1 1 
        6 11292 1 1 106 LEU CG   C  -3.346  -0.435  -4.226 1.00 . A A . 1023 LEU CG   1 1 
        6 11293 1 1 106 LEU H    H  -1.351   0.176  -1.563 1.00 . A A . 1023 LEU H    1 1 
        6 11294 1 1 106 LEU HA   H  -4.092  -0.823  -1.508 1.00 . A A . 1023 LEU HA   1 1 
        6 11295 1 1 106 LEU HB2  H  -1.809  -1.624  -3.340 1.00 . A A . 1023 LEU HB2  1 1 
        6 11296 1 1 106 LEU HB3  H  -3.395  -2.362  -3.329 1.00 . A A . 1023 LEU HB3  1 1 
        6 11297 1 1 106 LEU HD11 H  -3.906  -1.913  -5.655 1.00 . A A . 1023 LEU HD11 1 1 
        6 11298 1 1 106 LEU HD12 H  -3.553  -0.330  -6.347 1.00 . A A . 1023 LEU HD12 1 1 
        6 11299 1 1 106 LEU HD13 H  -2.238  -1.367  -5.790 1.00 . A A . 1023 LEU HD13 1 1 
        6 11300 1 1 106 LEU HD21 H  -4.832   0.470  -2.983 1.00 . A A . 1023 LEU HD21 1 1 
        6 11301 1 1 106 LEU HD22 H  -5.087   0.707  -4.713 1.00 . A A . 1023 LEU HD22 1 1 
        6 11302 1 1 106 LEU HD23 H  -5.427  -0.859  -3.976 1.00 . A A . 1023 LEU HD23 1 1 
        6 11303 1 1 106 LEU HG   H  -2.713   0.441  -4.206 1.00 . A A . 1023 LEU HG   1 1 
        6 11304 1 1 106 LEU N    N  -2.302   0.124  -1.327 1.00 . A A . 1023 LEU N    1 1 
        6 11305 1 1 106 LEU O    O  -1.385  -2.298  -0.563 1.00 . A A . 1023 LEU O    1 1 
        6 11306 1 1 107 VAL C    C  -3.551  -5.112   0.423 1.00 . A A . 1024 VAL C    1 1 
        6 11307 1 1 107 VAL CA   C  -3.281  -3.709   0.873 1.00 . A A . 1024 VAL CA   1 1 
        6 11308 1 1 107 VAL CB   C  -4.113  -3.439   2.156 1.00 . A A . 1024 VAL CB   1 1 
        6 11309 1 1 107 VAL CG1  C  -3.679  -2.156   2.822 1.00 . A A . 1024 VAL CG1  1 1 
        6 11310 1 1 107 VAL CG2  C  -5.610  -3.388   1.865 1.00 . A A . 1024 VAL CG2  1 1 
        6 11311 1 1 107 VAL H    H  -4.454  -2.604  -0.494 1.00 . A A . 1024 VAL H    1 1 
        6 11312 1 1 107 VAL HA   H  -2.236  -3.630   1.135 1.00 . A A . 1024 VAL HA   1 1 
        6 11313 1 1 107 VAL HB   H  -3.932  -4.249   2.848 1.00 . A A . 1024 VAL HB   1 1 
        6 11314 1 1 107 VAL HG11 H  -4.260  -1.999   3.718 1.00 . A A . 1024 VAL HG11 1 1 
        6 11315 1 1 107 VAL HG12 H  -2.632  -2.223   3.080 1.00 . A A . 1024 VAL HG12 1 1 
        6 11316 1 1 107 VAL HG13 H  -3.829  -1.330   2.143 1.00 . A A . 1024 VAL HG13 1 1 
        6 11317 1 1 107 VAL HG21 H  -5.933  -4.335   1.462 1.00 . A A . 1024 VAL HG21 1 1 
        6 11318 1 1 107 VAL HG22 H  -6.147  -3.183   2.780 1.00 . A A . 1024 VAL HG22 1 1 
        6 11319 1 1 107 VAL HG23 H  -5.812  -2.606   1.149 1.00 . A A . 1024 VAL HG23 1 1 
        6 11320 1 1 107 VAL N    N  -3.534  -2.759  -0.180 1.00 . A A . 1024 VAL N    1 1 
        6 11321 1 1 107 VAL O    O  -4.467  -5.372  -0.355 1.00 . A A . 1024 VAL O    1 1 
        6 11322 1 1 108 ARG C    C  -2.503  -8.111   1.957 1.00 . A A . 1025 ARG C    1 1 
        6 11323 1 1 108 ARG CA   C  -2.917  -7.398   0.687 1.00 . A A . 1025 ARG CA   1 1 
        6 11324 1 1 108 ARG CB   C  -2.112  -7.912  -0.495 1.00 . A A . 1025 ARG CB   1 1 
        6 11325 1 1 108 ARG CD   C  -3.894  -9.162  -1.760 1.00 . A A . 1025 ARG CD   1 1 
        6 11326 1 1 108 ARG CG   C  -2.571  -9.257  -1.029 1.00 . A A . 1025 ARG CG   1 1 
        6 11327 1 1 108 ARG CZ   C  -4.122 -10.937  -3.499 1.00 . A A . 1025 ARG CZ   1 1 
        6 11328 1 1 108 ARG H    H  -1.910  -5.650   1.357 1.00 . A A . 1025 ARG H    1 1 
        6 11329 1 1 108 ARG HA   H  -3.970  -7.565   0.514 1.00 . A A . 1025 ARG HA   1 1 
        6 11330 1 1 108 ARG HB2  H  -2.180  -7.195  -1.299 1.00 . A A . 1025 ARG HB2  1 1 
        6 11331 1 1 108 ARG HB3  H  -1.078  -8.004  -0.196 1.00 . A A . 1025 ARG HB3  1 1 
        6 11332 1 1 108 ARG HD2  H  -4.634  -8.782  -1.076 1.00 . A A . 1025 ARG HD2  1 1 
        6 11333 1 1 108 ARG HD3  H  -3.795  -8.474  -2.588 1.00 . A A . 1025 ARG HD3  1 1 
        6 11334 1 1 108 ARG HE   H  -4.855 -11.033  -1.635 1.00 . A A . 1025 ARG HE   1 1 
        6 11335 1 1 108 ARG HG2  H  -1.825  -9.635  -1.711 1.00 . A A . 1025 ARG HG2  1 1 
        6 11336 1 1 108 ARG HG3  H  -2.680  -9.940  -0.199 1.00 . A A . 1025 ARG HG3  1 1 
        6 11337 1 1 108 ARG HH11 H  -3.033  -9.341  -4.116 1.00 . A A . 1025 ARG HH11 1 1 
        6 11338 1 1 108 ARG HH12 H  -3.265 -10.579  -5.305 1.00 . A A . 1025 ARG HH12 1 1 
        6 11339 1 1 108 ARG HH21 H  -5.129 -12.696  -3.217 1.00 . A A . 1025 ARG HH21 1 1 
        6 11340 1 1 108 ARG HH22 H  -4.444 -12.481  -4.785 1.00 . A A . 1025 ARG HH22 1 1 
        6 11341 1 1 108 ARG N    N  -2.712  -5.985   0.884 1.00 . A A . 1025 ARG N    1 1 
        6 11342 1 1 108 ARG NE   N  -4.335 -10.471  -2.263 1.00 . A A . 1025 ARG NE   1 1 
        6 11343 1 1 108 ARG NH1  N  -3.418 -10.229  -4.370 1.00 . A A . 1025 ARG NH1  1 1 
        6 11344 1 1 108 ARG NH2  N  -4.597 -12.122  -3.859 1.00 . A A . 1025 ARG NH2  1 1 
        6 11345 1 1 108 ARG O    O  -1.328  -8.324   2.203 1.00 . A A . 1025 ARG O    1 1 
        6 11346 1 1 109 LYS C    C  -2.776 -10.510   3.758 1.00 . A A . 1026 LYS C    1 1 
        6 11347 1 1 109 LYS CA   C  -3.212  -9.075   4.054 1.00 . A A . 1026 LYS CA   1 1 
        6 11348 1 1 109 LYS CB   C  -4.517  -8.977   4.857 1.00 . A A . 1026 LYS CB   1 1 
        6 11349 1 1 109 LYS CD   C  -4.261 -10.749   6.622 1.00 . A A . 1026 LYS CD   1 1 
        6 11350 1 1 109 LYS CE   C  -4.760 -11.076   8.012 1.00 . A A . 1026 LYS CE   1 1 
        6 11351 1 1 109 LYS CG   C  -4.493  -9.295   6.336 1.00 . A A . 1026 LYS CG   1 1 
        6 11352 1 1 109 LYS H    H  -4.396  -8.312   2.496 1.00 . A A . 1026 LYS H    1 1 
        6 11353 1 1 109 LYS HA   H  -2.417  -8.549   4.560 1.00 . A A . 1026 LYS HA   1 1 
        6 11354 1 1 109 LYS HB2  H  -4.860  -7.962   4.791 1.00 . A A . 1026 LYS HB2  1 1 
        6 11355 1 1 109 LYS HB3  H  -5.251  -9.616   4.387 1.00 . A A . 1026 LYS HB3  1 1 
        6 11356 1 1 109 LYS HD2  H  -4.784 -11.346   5.890 1.00 . A A . 1026 LYS HD2  1 1 
        6 11357 1 1 109 LYS HD3  H  -3.198 -10.942   6.565 1.00 . A A . 1026 LYS HD3  1 1 
        6 11358 1 1 109 LYS HE2  H  -4.470 -12.088   8.244 1.00 . A A . 1026 LYS HE2  1 1 
        6 11359 1 1 109 LYS HE3  H  -4.296 -10.395   8.712 1.00 . A A . 1026 LYS HE3  1 1 
        6 11360 1 1 109 LYS HG2  H  -3.701  -8.727   6.799 1.00 . A A . 1026 LYS HG2  1 1 
        6 11361 1 1 109 LYS HG3  H  -5.439  -9.000   6.768 1.00 . A A . 1026 LYS HG3  1 1 
        6 11362 1 1 109 LYS HZ1  H  -6.526 -11.014   9.137 1.00 . A A . 1026 LYS HZ1  1 1 
        6 11363 1 1 109 LYS HZ2  H  -6.605 -10.090   7.710 1.00 . A A . 1026 LYS HZ2  1 1 
        6 11364 1 1 109 LYS HZ3  H  -6.680 -11.783   7.643 1.00 . A A . 1026 LYS HZ3  1 1 
        6 11365 1 1 109 LYS N    N  -3.466  -8.436   2.778 1.00 . A A . 1026 LYS N    1 1 
        6 11366 1 1 109 LYS NZ   N  -6.240 -10.970   8.137 1.00 . A A . 1026 LYS NZ   1 1 
        6 11367 1 1 109 LYS O    O  -3.411 -11.199   2.947 1.00 . A A . 1026 LYS O    1 1 
        6 11368 1 1 110 ARG C    C  -1.073 -13.064   5.300 1.00 . A A . 1027 ARG C    1 1 
        6 11369 1 1 110 ARG CA   C  -1.177 -12.272   4.051 1.00 . A A . 1027 ARG CA   1 1 
        6 11370 1 1 110 ARG CB   C   0.177 -12.158   3.324 1.00 . A A . 1027 ARG CB   1 1 
        6 11371 1 1 110 ARG CD   C   2.430 -11.033   3.203 1.00 . A A . 1027 ARG CD   1 1 
        6 11372 1 1 110 ARG CG   C   1.262 -11.428   4.090 1.00 . A A . 1027 ARG CG   1 1 
        6 11373 1 1 110 ARG CZ   C   4.518 -11.937   2.350 1.00 . A A . 1027 ARG CZ   1 1 
        6 11374 1 1 110 ARG H    H  -1.402 -10.553   5.240 1.00 . A A . 1027 ARG H    1 1 
        6 11375 1 1 110 ARG HA   H  -1.896 -12.758   3.405 1.00 . A A . 1027 ARG HA   1 1 
        6 11376 1 1 110 ARG HB2  H   0.537 -13.153   3.108 1.00 . A A . 1027 ARG HB2  1 1 
        6 11377 1 1 110 ARG HB3  H   0.019 -11.639   2.390 1.00 . A A . 1027 ARG HB3  1 1 
        6 11378 1 1 110 ARG HD2  H   2.051 -10.515   2.336 1.00 . A A . 1027 ARG HD2  1 1 
        6 11379 1 1 110 ARG HD3  H   3.068 -10.368   3.757 1.00 . A A . 1027 ARG HD3  1 1 
        6 11380 1 1 110 ARG HE   H   2.906 -13.043   2.877 1.00 . A A . 1027 ARG HE   1 1 
        6 11381 1 1 110 ARG HG2  H   0.840 -10.534   4.524 1.00 . A A . 1027 ARG HG2  1 1 
        6 11382 1 1 110 ARG HG3  H   1.625 -12.072   4.877 1.00 . A A . 1027 ARG HG3  1 1 
        6 11383 1 1 110 ARG HH11 H   4.270  -9.943   1.948 1.00 . A A . 1027 ARG HH11 1 1 
        6 11384 1 1 110 ARG HH12 H   5.854 -10.555   1.661 1.00 . A A . 1027 ARG HH12 1 1 
        6 11385 1 1 110 ARG HH21 H   5.111 -13.864   2.566 1.00 . A A . 1027 ARG HH21 1 1 
        6 11386 1 1 110 ARG HH22 H   6.330 -12.771   1.995 1.00 . A A . 1027 ARG HH22 1 1 
        6 11387 1 1 110 ARG N    N  -1.730 -10.985   4.411 1.00 . A A . 1027 ARG N    1 1 
        6 11388 1 1 110 ARG NE   N   3.259 -12.138   2.751 1.00 . A A . 1027 ARG NE   1 1 
        6 11389 1 1 110 ARG NH1  N   4.908 -10.728   1.957 1.00 . A A . 1027 ARG NH1  1 1 
        6 11390 1 1 110 ARG NH2  N   5.379 -12.938   2.298 1.00 . A A . 1027 ARG NH2  1 1 
        6 11391 1 1 110 ARG O    O  -0.816 -12.515   6.345 1.00 . A A . 1027 ARG O    1 1 
        6 11392 1 1 111 LYS C    C  -0.696 -16.467   6.021 1.00 . A A . 1028 LYS C    1 1 
        6 11393 1 1 111 LYS CA   C  -1.402 -15.169   6.333 1.00 . A A . 1028 LYS CA   1 1 
        6 11394 1 1 111 LYS CB   C  -2.882 -15.362   6.636 1.00 . A A . 1028 LYS CB   1 1 
        6 11395 1 1 111 LYS CD   C  -4.659 -16.399   8.017 1.00 . A A . 1028 LYS CD   1 1 
        6 11396 1 1 111 LYS CE   C  -4.976 -15.140   8.811 1.00 . A A . 1028 LYS CE   1 1 
        6 11397 1 1 111 LYS CG   C  -3.196 -16.442   7.633 1.00 . A A . 1028 LYS CG   1 1 
        6 11398 1 1 111 LYS H    H  -1.446 -14.732   4.321 1.00 . A A . 1028 LYS H    1 1 
        6 11399 1 1 111 LYS HA   H  -0.928 -14.684   7.171 1.00 . A A . 1028 LYS HA   1 1 
        6 11400 1 1 111 LYS HB2  H  -3.277 -14.431   7.018 1.00 . A A . 1028 LYS HB2  1 1 
        6 11401 1 1 111 LYS HB3  H  -3.392 -15.598   5.713 1.00 . A A . 1028 LYS HB3  1 1 
        6 11402 1 1 111 LYS HD2  H  -5.237 -16.387   7.108 1.00 . A A . 1028 LYS HD2  1 1 
        6 11403 1 1 111 LYS HD3  H  -4.903 -17.271   8.604 1.00 . A A . 1028 LYS HD3  1 1 
        6 11404 1 1 111 LYS HE2  H  -4.418 -15.165   9.735 1.00 . A A . 1028 LYS HE2  1 1 
        6 11405 1 1 111 LYS HE3  H  -4.658 -14.290   8.223 1.00 . A A . 1028 LYS HE3  1 1 
        6 11406 1 1 111 LYS HG2  H  -2.961 -17.390   7.167 1.00 . A A . 1028 LYS HG2  1 1 
        6 11407 1 1 111 LYS HG3  H  -2.590 -16.299   8.512 1.00 . A A . 1028 LYS HG3  1 1 
        6 11408 1 1 111 LYS HZ1  H  -6.947 -14.739   8.256 1.00 . A A . 1028 LYS HZ1  1 1 
        6 11409 1 1 111 LYS HZ2  H  -6.827 -15.880   9.487 1.00 . A A . 1028 LYS HZ2  1 1 
        6 11410 1 1 111 LYS HZ3  H  -6.574 -14.237   9.831 1.00 . A A . 1028 LYS HZ3  1 1 
        6 11411 1 1 111 LYS N    N  -1.321 -14.319   5.203 1.00 . A A . 1028 LYS N    1 1 
        6 11412 1 1 111 LYS NZ   N  -6.420 -14.990   9.126 1.00 . A A . 1028 LYS NZ   1 1 
        6 11413 1 1 111 LYS O    O  -0.811 -16.972   4.938 1.00 . A A . 1028 LYS O    1 1 
        6 11414 1 1 112 LYS C    C  -0.093 -19.359   7.294 1.00 . A A . 1029 LYS C    1 1 
        6 11415 1 1 112 LYS CA   C   0.797 -18.222   6.835 1.00 . A A . 1029 LYS CA   1 1 
        6 11416 1 1 112 LYS CB   C   1.995 -18.196   7.783 1.00 . A A . 1029 LYS CB   1 1 
        6 11417 1 1 112 LYS CD   C   3.997 -19.412   8.701 1.00 . A A . 1029 LYS CD   1 1 
        6 11418 1 1 112 LYS CE   C   4.634 -18.063   8.958 1.00 . A A . 1029 LYS CE   1 1 
        6 11419 1 1 112 LYS CG   C   2.956 -19.348   7.596 1.00 . A A . 1029 LYS CG   1 1 
        6 11420 1 1 112 LYS H    H   0.003 -16.541   7.865 1.00 . A A . 1029 LYS H    1 1 
        6 11421 1 1 112 LYS HA   H   1.119 -18.354   5.815 1.00 . A A . 1029 LYS HA   1 1 
        6 11422 1 1 112 LYS HB2  H   2.537 -17.272   7.645 1.00 . A A . 1029 LYS HB2  1 1 
        6 11423 1 1 112 LYS HB3  H   1.630 -18.242   8.800 1.00 . A A . 1029 LYS HB3  1 1 
        6 11424 1 1 112 LYS HD2  H   3.530 -19.754   9.612 1.00 . A A . 1029 LYS HD2  1 1 
        6 11425 1 1 112 LYS HD3  H   4.771 -20.105   8.406 1.00 . A A . 1029 LYS HD3  1 1 
        6 11426 1 1 112 LYS HE2  H   5.153 -17.748   8.065 1.00 . A A . 1029 LYS HE2  1 1 
        6 11427 1 1 112 LYS HE3  H   3.845 -17.360   9.182 1.00 . A A . 1029 LYS HE3  1 1 
        6 11428 1 1 112 LYS HG2  H   2.388 -20.264   7.596 1.00 . A A . 1029 LYS HG2  1 1 
        6 11429 1 1 112 LYS HG3  H   3.448 -19.230   6.644 1.00 . A A . 1029 LYS HG3  1 1 
        6 11430 1 1 112 LYS HZ1  H   6.400 -18.728   9.864 1.00 . A A . 1029 LYS HZ1  1 1 
        6 11431 1 1 112 LYS HZ2  H   5.959 -17.147  10.290 1.00 . A A . 1029 LYS HZ2  1 1 
        6 11432 1 1 112 LYS HZ3  H   5.135 -18.475  10.948 1.00 . A A . 1029 LYS HZ3  1 1 
        6 11433 1 1 112 LYS N    N   0.033 -16.975   6.979 1.00 . A A . 1029 LYS N    1 1 
        6 11434 1 1 112 LYS NZ   N   5.593 -18.104  10.090 1.00 . A A . 1029 LYS NZ   1 1 
        6 11435 1 1 112 LYS O    O   0.151 -20.548   7.081 1.00 . A A . 1029 LYS O    1 1 
        6 11436 1 1 113 ASP C    C  -1.316 -20.692   9.762 1.00 . A A . 1030 ASP C    1 1 
        6 11437 1 1 113 ASP CA   C  -2.035 -19.739   8.794 1.00 . A A . 1030 ASP CA   1 1 
        6 11438 1 1 113 ASP CB   C  -3.002 -20.509   7.893 1.00 . A A . 1030 ASP CB   1 1 
        6 11439 1 1 113 ASP CG   C  -4.206 -20.978   8.679 1.00 . A A . 1030 ASP CG   1 1 
        6 11440 1 1 113 ASP H    H  -1.287 -17.966   7.916 1.00 . A A . 1030 ASP H    1 1 
        6 11441 1 1 113 ASP HA   H  -2.606 -19.046   9.391 1.00 . A A . 1030 ASP HA   1 1 
        6 11442 1 1 113 ASP HB2  H  -3.328 -19.872   7.086 1.00 . A A . 1030 ASP HB2  1 1 
        6 11443 1 1 113 ASP HB3  H  -2.497 -21.373   7.488 1.00 . A A . 1030 ASP HB3  1 1 
        6 11444 1 1 113 ASP N    N  -1.098 -18.919   8.013 1.00 . A A . 1030 ASP N    1 1 
        6 11445 1 1 113 ASP O    O  -1.930 -21.546  10.396 1.00 . A A . 1030 ASP O    1 1 
        6 11446 1 1 113 ASP OD1  O  -4.892 -20.113   9.267 1.00 . A A . 1030 ASP OD1  1 1 
        6 11447 1 1 113 ASP OD2  O  -4.480 -22.188   8.747 1.00 . A A . 1030 ASP OD2  1 1 
        6 11448 1 1 114 LEU C    C   1.110 -22.717  10.086 1.00 . A A . 1031 LEU C    1 1 
        6 11449 1 1 114 LEU CA   C   0.919 -21.304  10.680 1.00 . A A . 1031 LEU CA   1 1 
        6 11450 1 1 114 LEU CB   C   0.465 -21.384  12.143 1.00 . A A . 1031 LEU CB   1 1 
        6 11451 1 1 114 LEU CD1  C   2.655 -21.033  13.308 1.00 . A A . 1031 LEU CD1  1 1 
        6 11452 1 1 114 LEU CD2  C   0.827 -22.303  14.452 1.00 . A A . 1031 LEU CD2  1 1 
        6 11453 1 1 114 LEU CG   C   1.480 -21.978  13.118 1.00 . A A . 1031 LEU CG   1 1 
        6 11454 1 1 114 LEU H    H   0.371 -19.757   9.367 1.00 . A A . 1031 LEU H    1 1 
        6 11455 1 1 114 LEU HA   H   1.877 -20.804  10.644 1.00 . A A . 1031 LEU HA   1 1 
        6 11456 1 1 114 LEU HB2  H   0.218 -20.387  12.478 1.00 . A A . 1031 LEU HB2  1 1 
        6 11457 1 1 114 LEU HB3  H  -0.429 -21.987  12.178 1.00 . A A . 1031 LEU HB3  1 1 
        6 11458 1 1 114 LEU HD11 H   3.135 -20.858  12.356 1.00 . A A . 1031 LEU HD11 1 1 
        6 11459 1 1 114 LEU HD12 H   2.301 -20.095  13.711 1.00 . A A . 1031 LEU HD12 1 1 
        6 11460 1 1 114 LEU HD13 H   3.364 -21.474  13.993 1.00 . A A . 1031 LEU HD13 1 1 
        6 11461 1 1 114 LEU HD21 H   0.033 -23.019  14.299 1.00 . A A . 1031 LEU HD21 1 1 
        6 11462 1 1 114 LEU HD22 H   1.565 -22.721  15.122 1.00 . A A . 1031 LEU HD22 1 1 
        6 11463 1 1 114 LEU HD23 H   0.420 -21.400  14.883 1.00 . A A . 1031 LEU HD23 1 1 
        6 11464 1 1 114 LEU HG   H   1.863 -22.892  12.691 1.00 . A A . 1031 LEU HG   1 1 
        6 11465 1 1 114 LEU N    N  -0.006 -20.499   9.879 1.00 . A A . 1031 LEU N    1 1 
        6 11466 1 1 114 LEU O    O   2.202 -23.266  10.115 1.00 . A A . 1031 LEU O    1 1 
        6 11467 1 1 115 THR C    C   0.796 -24.746   7.618 1.00 . A A . 1032 THR C    1 1 
        6 11468 1 1 115 THR CA   C   0.073 -24.621   8.967 1.00 . A A . 1032 THR CA   1 1 
        6 11469 1 1 115 THR CB   C  -1.375 -25.164   8.850 1.00 . A A . 1032 THR CB   1 1 
        6 11470 1 1 115 THR CG2  C  -2.177 -24.369   7.829 1.00 . A A . 1032 THR CG2  1 1 
        6 11471 1 1 115 THR H    H  -0.760 -22.735   9.400 1.00 . A A . 1032 THR H    1 1 
        6 11472 1 1 115 THR HA   H   0.594 -25.233   9.689 1.00 . A A . 1032 THR HA   1 1 
        6 11473 1 1 115 THR HB   H  -1.855 -25.068   9.814 1.00 . A A . 1032 THR HB   1 1 
        6 11474 1 1 115 THR HG1  H  -0.602 -26.715   7.906 1.00 . A A . 1032 THR HG1  1 1 
        6 11475 1 1 115 THR HG21 H  -1.702 -24.443   6.862 1.00 . A A . 1032 THR HG21 1 1 
        6 11476 1 1 115 THR HG22 H  -3.179 -24.767   7.769 1.00 . A A . 1032 THR HG22 1 1 
        6 11477 1 1 115 THR HG23 H  -2.218 -23.333   8.130 1.00 . A A . 1032 THR HG23 1 1 
        6 11478 1 1 115 THR N    N   0.064 -23.263   9.480 1.00 . A A . 1032 THR N    1 1 
        6 11479 1 1 115 THR O    O   0.916 -25.851   7.084 1.00 . A A . 1032 THR O    1 1 
        6 11480 1 1 115 THR OG1  O  -1.370 -26.550   8.471 1.00 . A A . 1032 THR OG1  1 1 
        6 11481 1 1 116 GLN C    C   3.421 -24.197   6.022 1.00 . A A . 1033 GLN C    1 1 
        6 11482 1 1 116 GLN CA   C   1.993 -23.735   5.785 1.00 . A A . 1033 GLN CA   1 1 
        6 11483 1 1 116 GLN CB   C   1.978 -22.420   5.002 1.00 . A A . 1033 GLN CB   1 1 
        6 11484 1 1 116 GLN CD   C   0.623 -20.797   3.623 1.00 . A A . 1033 GLN CD   1 1 
        6 11485 1 1 116 GLN CG   C   0.618 -22.078   4.426 1.00 . A A . 1033 GLN CG   1 1 
        6 11486 1 1 116 GLN H    H   1.091 -22.771   7.456 1.00 . A A . 1033 GLN H    1 1 
        6 11487 1 1 116 GLN HA   H   1.498 -24.493   5.194 1.00 . A A . 1033 GLN HA   1 1 
        6 11488 1 1 116 GLN HB2  H   2.268 -21.618   5.665 1.00 . A A . 1033 GLN HB2  1 1 
        6 11489 1 1 116 GLN HB3  H   2.687 -22.486   4.189 1.00 . A A . 1033 GLN HB3  1 1 
        6 11490 1 1 116 GLN HE21 H   0.852 -21.794   1.926 1.00 . A A . 1033 GLN HE21 1 1 
        6 11491 1 1 116 GLN HE22 H   0.701 -20.078   1.776 1.00 . A A . 1033 GLN HE22 1 1 
        6 11492 1 1 116 GLN HG2  H   0.313 -22.883   3.776 1.00 . A A . 1033 GLN HG2  1 1 
        6 11493 1 1 116 GLN HG3  H  -0.089 -21.978   5.235 1.00 . A A . 1033 GLN HG3  1 1 
        6 11494 1 1 116 GLN N    N   1.257 -23.644   7.042 1.00 . A A . 1033 GLN N    1 1 
        6 11495 1 1 116 GLN NE2  N   0.753 -20.901   2.313 1.00 . A A . 1033 GLN NE2  1 1 
        6 11496 1 1 116 GLN O    O   4.040 -24.773   5.124 1.00 . A A . 1033 GLN O    1 1 
        6 11497 1 1 116 GLN OE1  O   0.460 -19.722   4.172 1.00 . A A . 1033 GLN OE1  1 1 
        6 11498 1 1 117 THR C    C   5.561 -23.834   9.032 1.00 . A A . 1034 THR C    1 1 
        6 11499 1 1 117 THR CA   C   5.258 -24.362   7.631 1.00 . A A . 1034 THR CA   1 1 
        6 11500 1 1 117 THR CB   C   6.351 -23.867   6.644 1.00 . A A . 1034 THR CB   1 1 
        6 11501 1 1 117 THR CG2  C   6.393 -22.340   6.553 1.00 . A A . 1034 THR CG2  1 1 
        6 11502 1 1 117 THR H    H   3.372 -23.474   7.889 1.00 . A A . 1034 THR H    1 1 
        6 11503 1 1 117 THR HA   H   5.271 -25.442   7.655 1.00 . A A . 1034 THR HA   1 1 
        6 11504 1 1 117 THR HB   H   6.121 -24.264   5.664 1.00 . A A . 1034 THR HB   1 1 
        6 11505 1 1 117 THR HG1  H   8.301 -23.890   6.504 1.00 . A A . 1034 THR HG1  1 1 
        6 11506 1 1 117 THR HG21 H   6.609 -21.928   7.528 1.00 . A A . 1034 THR HG21 1 1 
        6 11507 1 1 117 THR HG22 H   7.164 -22.042   5.858 1.00 . A A . 1034 THR HG22 1 1 
        6 11508 1 1 117 THR HG23 H   5.438 -21.973   6.210 1.00 . A A . 1034 THR HG23 1 1 
        6 11509 1 1 117 THR N    N   3.923 -23.949   7.230 1.00 . A A . 1034 THR N    1 1 
        6 11510 1 1 117 THR O    O   5.042 -22.786   9.438 1.00 . A A . 1034 THR O    1 1 
        6 11511 1 1 117 THR OG1  O   7.638 -24.349   7.040 1.00 . A A . 1034 THR OG1  1 1 
        6 11512 1 1 118 ALA C    C   8.020 -23.280  11.026 1.00 . A A . 1035 ALA C    1 1 
        6 11513 1 1 118 ALA CA   C   6.759 -24.135  11.102 1.00 . A A . 1035 ALA CA   1 1 
        6 11514 1 1 118 ALA CB   C   6.965 -25.328  12.022 1.00 . A A . 1035 ALA CB   1 1 
        6 11515 1 1 118 ALA H    H   6.677 -25.438   9.439 1.00 . A A . 1035 ALA H    1 1 
        6 11516 1 1 118 ALA HA   H   5.959 -23.529  11.504 1.00 . A A . 1035 ALA HA   1 1 
        6 11517 1 1 118 ALA HB1  H   7.205 -24.977  13.015 1.00 . A A . 1035 ALA HB1  1 1 
        6 11518 1 1 118 ALA HB2  H   6.061 -25.918  12.057 1.00 . A A . 1035 ALA HB2  1 1 
        6 11519 1 1 118 ALA HB3  H   7.777 -25.933  11.648 1.00 . A A . 1035 ALA HB3  1 1 
        6 11520 1 1 118 ALA N    N   6.361 -24.571   9.781 1.00 . A A . 1035 ALA N    1 1 
        6 11521 1 1 118 ALA O    O   8.003 -22.103  11.392 1.00 . A A . 1035 ALA O    1 1 
        6 11522 1 1 119 SER C    C  11.125 -23.488   9.160 1.00 . A A . 1036 SER C    1 1 
        6 11523 1 1 119 SER CA   C  10.373 -23.140  10.453 1.00 . A A . 1036 SER CA   1 1 
        6 11524 1 1 119 SER CB   C  11.235 -23.521  11.660 1.00 . A A . 1036 SER CB   1 1 
        6 11525 1 1 119 SER H    H   9.070 -24.799  10.245 1.00 . A A . 1036 SER H    1 1 
        6 11526 1 1 119 SER HA   H  10.176 -22.079  10.485 1.00 . A A . 1036 SER HA   1 1 
        6 11527 1 1 119 SER HB2  H  11.603 -24.529  11.532 1.00 . A A . 1036 SER HB2  1 1 
        6 11528 1 1 119 SER HB3  H  12.071 -22.841  11.729 1.00 . A A . 1036 SER HB3  1 1 
        6 11529 1 1 119 SER HG   H  10.144 -24.348  13.053 1.00 . A A . 1036 SER HG   1 1 
        6 11530 1 1 119 SER N    N   9.107 -23.857  10.531 1.00 . A A . 1036 SER N    1 1 
        6 11531 1 1 119 SER O    O  12.321 -23.212   9.032 1.00 . A A . 1036 SER O    1 1 
        6 11532 1 1 119 SER OG   O  10.492 -23.461  12.874 1.00 . A A . 1036 SER OG   1 1 
        6 11533 1 1 120 SER C    C  10.552 -23.788   5.745 1.00 . A A . 1037 SER C    1 1 
        6 11534 1 1 120 SER CA   C  11.100 -24.507   6.977 1.00 . A A . 1037 SER CA   1 1 
        6 11535 1 1 120 SER CB   C  10.910 -26.015   6.828 1.00 . A A . 1037 SER CB   1 1 
        6 11536 1 1 120 SER H    H   9.466 -24.173   8.279 1.00 . A A . 1037 SER H    1 1 
        6 11537 1 1 120 SER HA   H  12.155 -24.300   7.069 1.00 . A A . 1037 SER HA   1 1 
        6 11538 1 1 120 SER HB2  H   9.867 -26.228   6.640 1.00 . A A . 1037 SER HB2  1 1 
        6 11539 1 1 120 SER HB3  H  11.507 -26.374   6.003 1.00 . A A . 1037 SER HB3  1 1 
        6 11540 1 1 120 SER HG   H  10.609 -26.585   8.670 1.00 . A A . 1037 SER HG   1 1 
        6 11541 1 1 120 SER N    N  10.437 -24.063   8.192 1.00 . A A . 1037 SER N    1 1 
        6 11542 1 1 120 SER O    O   9.557 -23.066   5.819 1.00 . A A . 1037 SER O    1 1 
        6 11543 1 1 120 SER OG   O  11.313 -26.685   8.010 1.00 . A A . 1037 SER OG   1 1 
        6 11544 1 1 121 THR C    C   9.991 -24.551   2.635 1.00 . A A . 1038 THR C    1 1 
        6 11545 1 1 121 THR CA   C  10.742 -23.447   3.371 1.00 . A A . 1038 THR CA   1 1 
        6 11546 1 1 121 THR CB   C  11.923 -22.920   2.527 1.00 . A A . 1038 THR CB   1 1 
        6 11547 1 1 121 THR CG2  C  12.391 -21.568   3.042 1.00 . A A . 1038 THR CG2  1 1 
        6 11548 1 1 121 THR H    H  12.064 -24.458   4.645 1.00 . A A . 1038 THR H    1 1 
        6 11549 1 1 121 THR HA   H  10.062 -22.632   3.576 1.00 . A A . 1038 THR HA   1 1 
        6 11550 1 1 121 THR HB   H  11.590 -22.809   1.505 1.00 . A A . 1038 THR HB   1 1 
        6 11551 1 1 121 THR HG1  H  13.498 -23.819   1.726 1.00 . A A . 1038 THR HG1  1 1 
        6 11552 1 1 121 THR HG21 H  11.580 -20.858   2.978 1.00 . A A . 1038 THR HG21 1 1 
        6 11553 1 1 121 THR HG22 H  12.706 -21.661   4.071 1.00 . A A . 1038 THR HG22 1 1 
        6 11554 1 1 121 THR HG23 H  13.221 -21.225   2.443 1.00 . A A . 1038 THR HG23 1 1 
        6 11555 1 1 121 THR N    N  11.216 -23.963   4.630 1.00 . A A . 1038 THR N    1 1 
        6 11556 1 1 121 THR O    O  10.410 -25.711   2.658 1.00 . A A . 1038 THR O    1 1 
        6 11557 1 1 121 THR OG1  O  13.011 -23.857   2.566 1.00 . A A . 1038 THR OG1  1 1 
        6 11558 1 1 122 ALA C    C   8.588 -25.408  -0.131 1.00 . A A . 1039 ALA C    1 1 
        6 11559 1 1 122 ALA CA   C   8.058 -25.182   1.285 1.00 . A A . 1039 ALA CA   1 1 
        6 11560 1 1 122 ALA CB   C   6.610 -24.717   1.251 1.00 . A A . 1039 ALA CB   1 1 
        6 11561 1 1 122 ALA H    H   8.589 -23.267   2.025 1.00 . A A . 1039 ALA H    1 1 
        6 11562 1 1 122 ALA HA   H   8.104 -26.115   1.828 1.00 . A A . 1039 ALA HA   1 1 
        6 11563 1 1 122 ALA HB1  H   6.543 -23.788   0.705 1.00 . A A . 1039 ALA HB1  1 1 
        6 11564 1 1 122 ALA HB2  H   6.005 -25.468   0.765 1.00 . A A . 1039 ALA HB2  1 1 
        6 11565 1 1 122 ALA HB3  H   6.258 -24.570   2.260 1.00 . A A . 1039 ALA HB3  1 1 
        6 11566 1 1 122 ALA N    N   8.878 -24.203   2.002 1.00 . A A . 1039 ALA N    1 1 
        6 11567 1 1 122 ALA O    O   7.953 -26.061  -0.965 1.00 . A A . 1039 ALA O    1 1 
        6 11568 1 1 123 ARG C    C  11.900 -24.835  -1.432 1.00 . A A . 1040 ARG C    1 1 
        6 11569 1 1 123 ARG CA   C  10.411 -24.984  -1.670 1.00 . A A . 1040 ARG CA   1 1 
        6 11570 1 1 123 ARG CB   C   9.906 -23.922  -2.652 1.00 . A A . 1040 ARG CB   1 1 
        6 11571 1 1 123 ARG CD   C   9.975 -22.931  -4.954 1.00 . A A . 1040 ARG CD   1 1 
        6 11572 1 1 123 ARG CG   C  10.562 -23.978  -4.024 1.00 . A A . 1040 ARG CG   1 1 
        6 11573 1 1 123 ARG CZ   C   9.345 -20.544  -4.784 1.00 . A A . 1040 ARG CZ   1 1 
        6 11574 1 1 123 ARG H    H  10.217 -24.371   0.316 1.00 . A A . 1040 ARG H    1 1 
        6 11575 1 1 123 ARG HA   H  10.211 -25.971  -2.061 1.00 . A A . 1040 ARG HA   1 1 
        6 11576 1 1 123 ARG HB2  H   8.841 -24.051  -2.782 1.00 . A A . 1040 ARG HB2  1 1 
        6 11577 1 1 123 ARG HB3  H  10.090 -22.946  -2.228 1.00 . A A . 1040 ARG HB3  1 1 
        6 11578 1 1 123 ARG HD2  H  10.476 -22.998  -5.909 1.00 . A A . 1040 ARG HD2  1 1 
        6 11579 1 1 123 ARG HD3  H   8.923 -23.137  -5.088 1.00 . A A . 1040 ARG HD3  1 1 
        6 11580 1 1 123 ARG HE   H  10.874 -21.422  -3.803 1.00 . A A . 1040 ARG HE   1 1 
        6 11581 1 1 123 ARG HG2  H  11.620 -23.798  -3.914 1.00 . A A . 1040 ARG HG2  1 1 
        6 11582 1 1 123 ARG HG3  H  10.402 -24.957  -4.451 1.00 . A A . 1040 ARG HG3  1 1 
        6 11583 1 1 123 ARG HH11 H   8.152 -21.655  -6.008 1.00 . A A . 1040 ARG HH11 1 1 
        6 11584 1 1 123 ARG HH12 H   7.748 -19.974  -5.922 1.00 . A A . 1040 ARG HH12 1 1 
        6 11585 1 1 123 ARG HH21 H  10.333 -19.161  -3.661 1.00 . A A . 1040 ARG HH21 1 1 
        6 11586 1 1 123 ARG HH22 H   8.947 -18.561  -4.514 1.00 . A A . 1040 ARG HH22 1 1 
        6 11587 1 1 123 ARG N    N   9.755 -24.861  -0.393 1.00 . A A . 1040 ARG N    1 1 
        6 11588 1 1 123 ARG NE   N  10.129 -21.568  -4.437 1.00 . A A . 1040 ARG NE   1 1 
        6 11589 1 1 123 ARG NH1  N   8.338 -20.738  -5.628 1.00 . A A . 1040 ARG NH1  1 1 
        6 11590 1 1 123 ARG NH2  N   9.568 -19.327  -4.288 1.00 . A A . 1040 ARG NH2  1 1 
        6 11591 1 1 123 ARG O    O  12.381 -23.695  -1.372 1.00 . A A . 1040 ARG O    1 1 
        6 11592 1 1 123 ARG OXT  O  12.582 -25.860  -1.251 1.00 . A A . 1040 ARG OXT  1 1 
        7 11593 1 1   1 ILE C    C  -6.565  -5.634  17.829 1.00 . A A .  918 ILE C    1 1 
        7 11594 1 1   1 ILE CA   C  -6.317  -4.680  16.672 1.00 . A A .  918 ILE CA   1 1 
        7 11595 1 1   1 ILE CB   C  -4.790  -4.447  16.494 1.00 . A A .  918 ILE CB   1 1 
        7 11596 1 1   1 ILE CD1  C  -3.078  -3.110  15.125 1.00 . A A .  918 ILE CD1  1 1 
        7 11597 1 1   1 ILE CG1  C  -4.537  -3.460  15.344 1.00 . A A .  918 ILE CG1  1 1 
        7 11598 1 1   1 ILE CG2  C  -4.067  -5.767  16.233 1.00 . A A .  918 ILE CG2  1 1 
        7 11599 1 1   1 ILE H1   H  -6.975  -2.780  16.127 1.00 . A A .  918 ILE H1   1 1 
        7 11600 1 1   1 ILE H2   H  -8.019  -3.612  17.178 1.00 . A A .  918 ILE H2   1 1 
        7 11601 1 1   1 ILE H3   H  -6.587  -2.949  17.776 1.00 . A A .  918 ILE H3   1 1 
        7 11602 1 1   1 ILE HA   H  -6.724  -5.109  15.767 1.00 . A A .  918 ILE HA   1 1 
        7 11603 1 1   1 ILE HB   H  -4.400  -4.027  17.408 1.00 . A A .  918 ILE HB   1 1 
        7 11604 1 1   1 ILE HD11 H  -2.673  -2.660  16.020 1.00 . A A .  918 ILE HD11 1 1 
        7 11605 1 1   1 ILE HD12 H  -2.523  -4.008  14.894 1.00 . A A .  918 ILE HD12 1 1 
        7 11606 1 1   1 ILE HD13 H  -2.995  -2.413  14.304 1.00 . A A .  918 ILE HD13 1 1 
        7 11607 1 1   1 ILE HG12 H  -4.910  -3.890  14.425 1.00 . A A .  918 ILE HG12 1 1 
        7 11608 1 1   1 ILE HG13 H  -5.073  -2.543  15.547 1.00 . A A .  918 ILE HG13 1 1 
        7 11609 1 1   1 ILE HG21 H  -4.462  -6.222  15.337 1.00 . A A .  918 ILE HG21 1 1 
        7 11610 1 1   1 ILE HG22 H  -3.012  -5.578  16.107 1.00 . A A .  918 ILE HG22 1 1 
        7 11611 1 1   1 ILE HG23 H  -4.218  -6.430  17.073 1.00 . A A .  918 ILE HG23 1 1 
        7 11612 1 1   1 ILE N    N  -7.019  -3.420  16.950 1.00 . A A .  918 ILE N    1 1 
        7 11613 1 1   1 ILE O    O  -6.361  -5.267  18.985 1.00 . A A .  918 ILE O    1 1 
        7 11614 1 1   2 ASP C    C  -8.589  -7.476  19.335 1.00 . A A .  919 ASP C    1 1 
        7 11615 1 1   2 ASP CA   C  -7.393  -7.877  18.478 1.00 . A A .  919 ASP CA   1 1 
        7 11616 1 1   2 ASP CB   C  -6.233  -8.274  19.416 1.00 . A A .  919 ASP CB   1 1 
        7 11617 1 1   2 ASP CG   C  -5.096  -9.023  18.750 1.00 . A A .  919 ASP CG   1 1 
        7 11618 1 1   2 ASP H    H  -7.159  -7.036  16.541 1.00 . A A .  919 ASP H    1 1 
        7 11619 1 1   2 ASP HA   H  -7.681  -8.750  17.909 1.00 . A A .  919 ASP HA   1 1 
        7 11620 1 1   2 ASP HB2  H  -5.824  -7.376  19.854 1.00 . A A .  919 ASP HB2  1 1 
        7 11621 1 1   2 ASP HB3  H  -6.630  -8.894  20.206 1.00 . A A .  919 ASP HB3  1 1 
        7 11622 1 1   2 ASP N    N  -7.040  -6.837  17.500 1.00 . A A .  919 ASP N    1 1 
        7 11623 1 1   2 ASP O    O  -8.441  -6.736  20.313 1.00 . A A .  919 ASP O    1 1 
        7 11624 1 1   2 ASP OD1  O  -5.238 -10.237  18.498 1.00 . A A .  919 ASP OD1  1 1 
        7 11625 1 1   2 ASP OD2  O  -4.024  -8.432  18.531 1.00 . A A .  919 ASP OD2  1 1 
        7 11626 1 1   3 PRO C    C -10.812  -8.460  21.102 1.00 . A A .  920 PRO C    1 1 
        7 11627 1 1   3 PRO CA   C -10.995  -7.705  19.799 1.00 . A A .  920 PRO CA   1 1 
        7 11628 1 1   3 PRO CB   C -12.138  -8.315  18.978 1.00 . A A .  920 PRO CB   1 1 
        7 11629 1 1   3 PRO CD   C -10.135  -8.617  17.713 1.00 . A A .  920 PRO CD   1 1 
        7 11630 1 1   3 PRO CG   C -11.615  -8.397  17.586 1.00 . A A .  920 PRO CG   1 1 
        7 11631 1 1   3 PRO HA   H -11.174  -6.657  19.996 1.00 . A A .  920 PRO HA   1 1 
        7 11632 1 1   3 PRO HB2  H -12.379  -9.294  19.367 1.00 . A A .  920 PRO HB2  1 1 
        7 11633 1 1   3 PRO HB3  H -13.008  -7.676  19.036 1.00 . A A .  920 PRO HB3  1 1 
        7 11634 1 1   3 PRO HD2  H  -9.915  -9.670  17.794 1.00 . A A .  920 PRO HD2  1 1 
        7 11635 1 1   3 PRO HD3  H  -9.609  -8.180  16.876 1.00 . A A .  920 PRO HD3  1 1 
        7 11636 1 1   3 PRO HG2  H -12.074  -9.228  17.069 1.00 . A A .  920 PRO HG2  1 1 
        7 11637 1 1   3 PRO HG3  H -11.814  -7.474  17.063 1.00 . A A .  920 PRO HG3  1 1 
        7 11638 1 1   3 PRO N    N  -9.808  -7.914  18.963 1.00 . A A .  920 PRO N    1 1 
        7 11639 1 1   3 PRO O    O -10.824  -7.884  22.192 1.00 . A A .  920 PRO O    1 1 
        7 11640 1 1   4 PHE C    C  -8.981 -11.322  21.578 1.00 . A A .  921 PHE C    1 1 
        7 11641 1 1   4 PHE CA   C -10.244 -10.621  22.047 1.00 . A A .  921 PHE CA   1 1 
        7 11642 1 1   4 PHE CB   C -11.343 -11.634  22.393 1.00 . A A .  921 PHE CB   1 1 
        7 11643 1 1   4 PHE CD1  C -12.849 -10.515  24.065 1.00 . A A .  921 PHE CD1  1 1 
        7 11644 1 1   4 PHE CD2  C -13.693 -10.914  21.873 1.00 . A A .  921 PHE CD2  1 1 
        7 11645 1 1   4 PHE CE1  C -14.051  -9.940  24.426 1.00 . A A .  921 PHE CE1  1 1 
        7 11646 1 1   4 PHE CE2  C -14.897 -10.339  22.228 1.00 . A A .  921 PHE CE2  1 1 
        7 11647 1 1   4 PHE CG   C -12.655 -11.009  22.785 1.00 . A A .  921 PHE CG   1 1 
        7 11648 1 1   4 PHE CZ   C -15.077  -9.851  23.506 1.00 . A A .  921 PHE CZ   1 1 
        7 11649 1 1   4 PHE H    H -10.811 -10.167  20.085 1.00 . A A .  921 PHE H    1 1 
        7 11650 1 1   4 PHE HA   H -10.012 -10.004  22.904 1.00 . A A .  921 PHE HA   1 1 
        7 11651 1 1   4 PHE HB2  H -11.523 -12.263  21.534 1.00 . A A .  921 PHE HB2  1 1 
        7 11652 1 1   4 PHE HB3  H -11.008 -12.247  23.217 1.00 . A A .  921 PHE HB3  1 1 
        7 11653 1 1   4 PHE HD1  H -12.046 -10.584  24.785 1.00 . A A .  921 PHE HD1  1 1 
        7 11654 1 1   4 PHE HD2  H -13.554 -11.296  20.871 1.00 . A A .  921 PHE HD2  1 1 
        7 11655 1 1   4 PHE HE1  H -14.191  -9.559  25.427 1.00 . A A .  921 PHE HE1  1 1 
        7 11656 1 1   4 PHE HE2  H -15.697 -10.273  21.504 1.00 . A A .  921 PHE HE2  1 1 
        7 11657 1 1   4 PHE HZ   H -16.017  -9.401  23.788 1.00 . A A .  921 PHE HZ   1 1 
        7 11658 1 1   4 PHE N    N -10.644  -9.760  20.963 1.00 . A A .  921 PHE N    1 1 
        7 11659 1 1   4 PHE O    O  -7.932 -11.245  22.216 1.00 . A A .  921 PHE O    1 1 
        7 11660 1 1   5 THR C    C  -8.119 -12.460  18.240 1.00 . A A .  922 THR C    1 1 
        7 11661 1 1   5 THR CA   C  -7.964 -12.591  19.750 1.00 . A A .  922 THR CA   1 1 
        7 11662 1 1   5 THR CB   C  -7.836 -14.092  20.113 1.00 . A A .  922 THR CB   1 1 
        7 11663 1 1   5 THR CG2  C  -7.202 -14.287  21.480 1.00 . A A .  922 THR CG2  1 1 
        7 11664 1 1   5 THR H    H  -9.963 -11.996  19.971 1.00 . A A .  922 THR H    1 1 
        7 11665 1 1   5 THR HA   H  -7.062 -12.078  20.053 1.00 . A A .  922 THR HA   1 1 
        7 11666 1 1   5 THR HB   H  -7.200 -14.551  19.369 1.00 . A A .  922 THR HB   1 1 
        7 11667 1 1   5 THR HG1  H  -9.122 -15.357  19.313 1.00 . A A .  922 THR HG1  1 1 
        7 11668 1 1   5 THR HG21 H  -6.217 -13.848  21.482 1.00 . A A .  922 THR HG21 1 1 
        7 11669 1 1   5 THR HG22 H  -7.813 -13.802  22.228 1.00 . A A .  922 THR HG22 1 1 
        7 11670 1 1   5 THR HG23 H  -7.130 -15.343  21.696 1.00 . A A .  922 THR HG23 1 1 
        7 11671 1 1   5 THR N    N  -9.085 -11.951  20.414 1.00 . A A .  922 THR N    1 1 
        7 11672 1 1   5 THR O    O  -9.000 -13.077  17.637 1.00 . A A .  922 THR O    1 1 
        7 11673 1 1   5 THR OG1  O  -9.119 -14.742  20.066 1.00 . A A .  922 THR OG1  1 1 
        7 11674 1 1   6 ALA C    C  -6.422 -12.592  15.618 1.00 . A A .  923 ALA C    1 1 
        7 11675 1 1   6 ALA CA   C  -7.325 -11.515  16.177 1.00 . A A .  923 ALA CA   1 1 
        7 11676 1 1   6 ALA CB   C  -6.881 -10.135  15.726 1.00 . A A .  923 ALA CB   1 1 
        7 11677 1 1   6 ALA H    H  -6.653 -11.096  18.139 1.00 . A A .  923 ALA H    1 1 
        7 11678 1 1   6 ALA HA   H  -8.339 -11.695  15.850 1.00 . A A .  923 ALA HA   1 1 
        7 11679 1 1   6 ALA HB1  H  -5.872  -9.955  16.066 1.00 . A A .  923 ALA HB1  1 1 
        7 11680 1 1   6 ALA HB2  H  -6.914 -10.076  14.648 1.00 . A A .  923 ALA HB2  1 1 
        7 11681 1 1   6 ALA HB3  H  -7.540  -9.391  16.149 1.00 . A A .  923 ALA HB3  1 1 
        7 11682 1 1   6 ALA N    N  -7.306 -11.629  17.620 1.00 . A A .  923 ALA N    1 1 
        7 11683 1 1   6 ALA O    O  -6.633 -13.110  14.517 1.00 . A A .  923 ALA O    1 1 
        7 11684 1 1   7 ASP C    C  -4.793 -15.157  17.117 1.00 . A A .  924 ASP C    1 1 
        7 11685 1 1   7 ASP CA   C  -4.539 -14.033  16.130 1.00 . A A .  924 ASP CA   1 1 
        7 11686 1 1   7 ASP CB   C  -3.073 -13.611  16.209 1.00 . A A .  924 ASP CB   1 1 
        7 11687 1 1   7 ASP CG   C  -2.160 -14.817  16.248 1.00 . A A .  924 ASP CG   1 1 
        7 11688 1 1   7 ASP H    H  -5.305 -12.428  17.247 1.00 . A A .  924 ASP H    1 1 
        7 11689 1 1   7 ASP HA   H  -4.754 -14.388  15.132 1.00 . A A .  924 ASP HA   1 1 
        7 11690 1 1   7 ASP HB2  H  -2.823 -13.013  15.344 1.00 . A A .  924 ASP HB2  1 1 
        7 11691 1 1   7 ASP HB3  H  -2.916 -13.030  17.106 1.00 . A A .  924 ASP HB3  1 1 
        7 11692 1 1   7 ASP N    N  -5.433 -12.934  16.416 1.00 . A A .  924 ASP N    1 1 
        7 11693 1 1   7 ASP O    O  -5.010 -14.912  18.303 1.00 . A A .  924 ASP O    1 1 
        7 11694 1 1   7 ASP OD1  O  -2.153 -15.606  15.278 1.00 . A A .  924 ASP OD1  1 1 
        7 11695 1 1   7 ASP OD2  O  -1.470 -15.019  17.259 1.00 . A A .  924 ASP OD2  1 1 
        7 11696 1 1   8 ALA C    C  -3.833 -18.520  17.323 1.00 . A A .  925 ALA C    1 1 
        7 11697 1 1   8 ALA CA   C  -4.992 -17.540  17.463 1.00 . A A .  925 ALA CA   1 1 
        7 11698 1 1   8 ALA CB   C  -6.307 -18.206  17.090 1.00 . A A .  925 ALA CB   1 1 
        7 11699 1 1   8 ALA H    H  -4.613 -16.501  15.669 1.00 . A A .  925 ALA H    1 1 
        7 11700 1 1   8 ALA HA   H  -5.056 -17.207  18.490 1.00 . A A .  925 ALA HA   1 1 
        7 11701 1 1   8 ALA HB1  H  -6.262 -18.546  16.066 1.00 . A A .  925 ALA HB1  1 1 
        7 11702 1 1   8 ALA HB2  H  -6.481 -19.050  17.742 1.00 . A A .  925 ALA HB2  1 1 
        7 11703 1 1   8 ALA HB3  H  -7.113 -17.495  17.200 1.00 . A A .  925 ALA HB3  1 1 
        7 11704 1 1   8 ALA N    N  -4.777 -16.378  16.626 1.00 . A A .  925 ALA N    1 1 
        7 11705 1 1   8 ALA O    O  -3.900 -19.648  17.813 1.00 . A A .  925 ALA O    1 1 
        7 11706 1 1   9 GLY C    C  -1.313 -19.070  15.005 1.00 . A A .  926 GLY C    1 1 
        7 11707 1 1   9 GLY CA   C  -1.621 -18.940  16.459 1.00 . A A .  926 GLY CA   1 1 
        7 11708 1 1   9 GLY H    H  -2.710 -17.132  16.407 1.00 . A A .  926 GLY H    1 1 
        7 11709 1 1   9 GLY HA2  H  -0.745 -18.521  16.929 1.00 . A A .  926 GLY HA2  1 1 
        7 11710 1 1   9 GLY HA3  H  -1.819 -19.921  16.868 1.00 . A A .  926 GLY HA3  1 1 
        7 11711 1 1   9 GLY N    N  -2.757 -18.074  16.692 1.00 . A A .  926 GLY N    1 1 
        7 11712 1 1   9 GLY O    O  -1.157 -20.166  14.482 1.00 . A A .  926 GLY O    1 1 
        7 11713 1 1  10 HIS C    C   0.313 -17.030  12.916 1.00 . A A .  927 HIS C    1 1 
        7 11714 1 1  10 HIS CA   C  -0.905 -17.904  12.952 1.00 . A A .  927 HIS CA   1 1 
        7 11715 1 1  10 HIS CB   C  -1.955 -17.250  12.026 1.00 . A A .  927 HIS CB   1 1 
        7 11716 1 1  10 HIS CD2  C  -4.252 -16.943  13.140 1.00 . A A .  927 HIS CD2  1 1 
        7 11717 1 1  10 HIS CE1  C  -5.242 -18.732  12.379 1.00 . A A .  927 HIS CE1  1 1 
        7 11718 1 1  10 HIS CG   C  -3.372 -17.585  12.348 1.00 . A A .  927 HIS CG   1 1 
        7 11719 1 1  10 HIS H    H  -1.725 -17.145  14.738 1.00 . A A .  927 HIS H    1 1 
        7 11720 1 1  10 HIS HA   H  -0.670 -18.900  12.605 1.00 . A A .  927 HIS HA   1 1 
        7 11721 1 1  10 HIS HB2  H  -1.832 -16.175  12.035 1.00 . A A .  927 HIS HB2  1 1 
        7 11722 1 1  10 HIS HB3  H  -1.757 -17.589  11.020 1.00 . A A .  927 HIS HB3  1 1 
        7 11723 1 1  10 HIS HD1  H  -3.657 -19.387  11.265 1.00 . A A .  927 HIS HD1  1 1 
        7 11724 1 1  10 HIS HD2  H  -4.079 -16.016  13.670 1.00 . A A .  927 HIS HD2  1 1 
        7 11725 1 1  10 HIS HE1  H  -5.982 -19.496  12.194 1.00 . A A .  927 HIS HE1  1 1 
        7 11726 1 1  10 HIS HE2  H  -6.278 -17.351  13.476 1.00 . A A .  927 HIS HE2  1 1 
        7 11727 1 1  10 HIS N    N  -1.334 -17.954  14.329 1.00 . A A .  927 HIS N    1 1 
        7 11728 1 1  10 HIS ND1  N  -4.025 -18.702  11.882 1.00 . A A .  927 HIS ND1  1 1 
        7 11729 1 1  10 HIS NE2  N  -5.402 -17.676  13.144 1.00 . A A .  927 HIS NE2  1 1 
        7 11730 1 1  10 HIS O    O   1.098 -16.952  13.864 1.00 . A A .  927 HIS O    1 1 
        7 11731 1 1  11 THR C    C   0.837 -14.689  10.389 1.00 . A A .  928 THR C    1 1 
        7 11732 1 1  11 THR CA   C   1.411 -15.375  11.589 1.00 . A A .  928 THR CA   1 1 
        7 11733 1 1  11 THR CB   C   2.792 -15.874  11.185 1.00 . A A .  928 THR CB   1 1 
        7 11734 1 1  11 THR CG2  C   3.860 -14.926  11.698 1.00 . A A .  928 THR CG2  1 1 
        7 11735 1 1  11 THR H    H  -0.114 -16.615  11.043 1.00 . A A .  928 THR H    1 1 
        7 11736 1 1  11 THR HA   H   1.450 -14.715  12.443 1.00 . A A .  928 THR HA   1 1 
        7 11737 1 1  11 THR HB   H   2.813 -15.868  10.107 1.00 . A A .  928 THR HB   1 1 
        7 11738 1 1  11 THR HG1  H   2.619 -17.259  12.579 1.00 . A A .  928 THR HG1  1 1 
        7 11739 1 1  11 THR HG21 H   4.834 -15.283  11.397 1.00 . A A .  928 THR HG21 1 1 
        7 11740 1 1  11 THR HG22 H   3.692 -13.940  11.290 1.00 . A A .  928 THR HG22 1 1 
        7 11741 1 1  11 THR HG23 H   3.809 -14.881  12.777 1.00 . A A .  928 THR HG23 1 1 
        7 11742 1 1  11 THR N    N   0.472 -16.409  11.796 1.00 . A A .  928 THR N    1 1 
        7 11743 1 1  11 THR O    O   0.773 -15.298   9.330 1.00 . A A .  928 THR O    1 1 
        7 11744 1 1  11 THR OG1  O   3.035 -17.190  11.709 1.00 . A A .  928 THR OG1  1 1 
        7 11745 1 1  12 GLU C    C   0.233 -11.393   9.533 1.00 . A A .  929 GLU C    1 1 
        7 11746 1 1  12 GLU CA   C  -0.207 -12.835   9.402 1.00 . A A .  929 GLU CA   1 1 
        7 11747 1 1  12 GLU CB   C  -1.741 -12.944   9.265 1.00 . A A .  929 GLU CB   1 1 
        7 11748 1 1  12 GLU CD   C  -2.460 -13.040  11.678 1.00 . A A .  929 GLU CD   1 1 
        7 11749 1 1  12 GLU CG   C  -2.541 -12.308  10.361 1.00 . A A .  929 GLU CG   1 1 
        7 11750 1 1  12 GLU H    H   0.329 -13.056  11.400 1.00 . A A .  929 GLU H    1 1 
        7 11751 1 1  12 GLU HA   H   0.257 -13.288   8.530 1.00 . A A .  929 GLU HA   1 1 
        7 11752 1 1  12 GLU HB2  H  -2.036 -12.465   8.338 1.00 . A A .  929 GLU HB2  1 1 
        7 11753 1 1  12 GLU HB3  H  -2.005 -13.991   9.215 1.00 . A A .  929 GLU HB3  1 1 
        7 11754 1 1  12 GLU HG2  H  -2.133 -11.317  10.476 1.00 . A A .  929 GLU HG2  1 1 
        7 11755 1 1  12 GLU HG3  H  -3.570 -12.249  10.049 1.00 . A A .  929 GLU HG3  1 1 
        7 11756 1 1  12 GLU N    N   0.312 -13.524  10.537 1.00 . A A .  929 GLU N    1 1 
        7 11757 1 1  12 GLU O    O   0.382 -10.886  10.646 1.00 . A A .  929 GLU O    1 1 
        7 11758 1 1  12 GLU OE1  O  -3.085 -14.112  11.808 1.00 . A A .  929 GLU OE1  1 1 
        7 11759 1 1  12 GLU OE2  O  -1.759 -12.559  12.587 1.00 . A A .  929 GLU OE2  1 1 
        7 11760 1 1  13 PHE C    C   0.195  -8.778   7.238 1.00 . A A .  930 PHE C    1 1 
        7 11761 1 1  13 PHE CA   C   0.929  -9.399   8.403 1.00 . A A .  930 PHE CA   1 1 
        7 11762 1 1  13 PHE CB   C   2.456  -9.338   8.227 1.00 . A A .  930 PHE CB   1 1 
        7 11763 1 1  13 PHE CD1  C   3.065  -7.065   9.121 1.00 . A A .  930 PHE CD1  1 1 
        7 11764 1 1  13 PHE CD2  C   3.601  -7.577   6.856 1.00 . A A .  930 PHE CD2  1 1 
        7 11765 1 1  13 PHE CE1  C   3.628  -5.810   8.971 1.00 . A A .  930 PHE CE1  1 1 
        7 11766 1 1  13 PHE CE2  C   4.162  -6.324   6.700 1.00 . A A .  930 PHE CE2  1 1 
        7 11767 1 1  13 PHE CG   C   3.043  -7.960   8.065 1.00 . A A .  930 PHE CG   1 1 
        7 11768 1 1  13 PHE CZ   C   4.176  -5.440   7.760 1.00 . A A .  930 PHE CZ   1 1 
        7 11769 1 1  13 PHE H    H   0.462 -11.227   7.566 1.00 . A A .  930 PHE H    1 1 
        7 11770 1 1  13 PHE HA   H   0.634  -8.920   9.325 1.00 . A A .  930 PHE HA   1 1 
        7 11771 1 1  13 PHE HB2  H   2.922  -9.784   9.093 1.00 . A A .  930 PHE HB2  1 1 
        7 11772 1 1  13 PHE HB3  H   2.724  -9.914   7.354 1.00 . A A .  930 PHE HB3  1 1 
        7 11773 1 1  13 PHE HD1  H   2.633  -7.353  10.069 1.00 . A A .  930 PHE HD1  1 1 
        7 11774 1 1  13 PHE HD2  H   3.590  -8.269   6.026 1.00 . A A .  930 PHE HD2  1 1 
        7 11775 1 1  13 PHE HE1  H   3.639  -5.121   9.803 1.00 . A A .  930 PHE HE1  1 1 
        7 11776 1 1  13 PHE HE2  H   4.593  -6.040   5.750 1.00 . A A .  930 PHE HE2  1 1 
        7 11777 1 1  13 PHE HZ   H   4.615  -4.461   7.641 1.00 . A A .  930 PHE HZ   1 1 
        7 11778 1 1  13 PHE N    N   0.522 -10.772   8.436 1.00 . A A .  930 PHE N    1 1 
        7 11779 1 1  13 PHE O    O   0.008  -9.439   6.214 1.00 . A A .  930 PHE O    1 1 
        7 11780 1 1  14 THR C    C   0.108  -6.438   5.354 1.00 . A A .  931 THR C    1 1 
        7 11781 1 1  14 THR CA   C  -0.963  -6.915   6.315 1.00 . A A .  931 THR CA   1 1 
        7 11782 1 1  14 THR CB   C  -1.811  -5.729   6.813 1.00 . A A .  931 THR CB   1 1 
        7 11783 1 1  14 THR CG2  C  -2.653  -5.134   5.681 1.00 . A A .  931 THR CG2  1 1 
        7 11784 1 1  14 THR H    H  -0.250  -7.143   8.283 1.00 . A A .  931 THR H    1 1 
        7 11785 1 1  14 THR HA   H  -1.601  -7.628   5.815 1.00 . A A .  931 THR HA   1 1 
        7 11786 1 1  14 THR HB   H  -1.152  -4.969   7.208 1.00 . A A .  931 THR HB   1 1 
        7 11787 1 1  14 THR HG1  H  -2.136  -6.510   8.596 1.00 . A A .  931 THR HG1  1 1 
        7 11788 1 1  14 THR HG21 H  -2.005  -4.781   4.892 1.00 . A A .  931 THR HG21 1 1 
        7 11789 1 1  14 THR HG22 H  -3.320  -5.887   5.287 1.00 . A A .  931 THR HG22 1 1 
        7 11790 1 1  14 THR HG23 H  -3.237  -4.307   6.058 1.00 . A A .  931 THR HG23 1 1 
        7 11791 1 1  14 THR N    N  -0.313  -7.586   7.408 1.00 . A A .  931 THR N    1 1 
        7 11792 1 1  14 THR O    O   1.085  -5.817   5.775 1.00 . A A .  931 THR O    1 1 
        7 11793 1 1  14 THR OG1  O  -2.679  -6.196   7.856 1.00 . A A .  931 THR OG1  1 1 
        7 11794 1 1  15 ASP C    C   0.340  -5.101   2.430 1.00 . A A .  932 ASP C    1 1 
        7 11795 1 1  15 ASP CA   C   0.940  -6.304   3.122 1.00 . A A .  932 ASP CA   1 1 
        7 11796 1 1  15 ASP CB   C   1.289  -7.387   2.099 1.00 . A A .  932 ASP CB   1 1 
        7 11797 1 1  15 ASP CG   C   2.691  -7.213   1.536 1.00 . A A .  932 ASP CG   1 1 
        7 11798 1 1  15 ASP H    H  -0.919  -7.087   3.783 1.00 . A A .  932 ASP H    1 1 
        7 11799 1 1  15 ASP HA   H   1.822  -5.992   3.665 1.00 . A A .  932 ASP HA   1 1 
        7 11800 1 1  15 ASP HB2  H   1.226  -8.356   2.568 1.00 . A A .  932 ASP HB2  1 1 
        7 11801 1 1  15 ASP HB3  H   0.584  -7.341   1.280 1.00 . A A .  932 ASP HB3  1 1 
        7 11802 1 1  15 ASP N    N  -0.055  -6.735   4.088 1.00 . A A .  932 ASP N    1 1 
        7 11803 1 1  15 ASP O    O  -0.891  -4.957   2.410 1.00 . A A .  932 ASP O    1 1 
        7 11804 1 1  15 ASP OD1  O   3.004  -6.166   0.919 1.00 . A A .  932 ASP OD1  1 1 
        7 11805 1 1  15 ASP OD2  O   3.522  -8.120   1.744 1.00 . A A .  932 ASP OD2  1 1 
        7 11806 1 1  16 GLU C    C   1.505  -2.517   0.167 1.00 . A A .  933 GLU C    1 1 
        7 11807 1 1  16 GLU CA   C   0.649  -3.002   1.333 1.00 . A A .  933 GLU CA   1 1 
        7 11808 1 1  16 GLU CB   C   0.626  -1.963   2.441 1.00 . A A .  933 GLU CB   1 1 
        7 11809 1 1  16 GLU CD   C   1.971  -0.439   3.960 1.00 . A A .  933 GLU CD   1 1 
        7 11810 1 1  16 GLU CG   C   2.011  -1.507   2.896 1.00 . A A .  933 GLU CG   1 1 
        7 11811 1 1  16 GLU H    H   2.107  -4.446   1.779 1.00 . A A .  933 GLU H    1 1 
        7 11812 1 1  16 GLU HA   H  -0.365  -3.143   0.994 1.00 . A A .  933 GLU HA   1 1 
        7 11813 1 1  16 GLU HB2  H   0.046  -1.126   2.094 1.00 . A A .  933 GLU HB2  1 1 
        7 11814 1 1  16 GLU HB3  H   0.118  -2.391   3.294 1.00 . A A .  933 GLU HB3  1 1 
        7 11815 1 1  16 GLU HG2  H   2.547  -2.359   3.287 1.00 . A A .  933 GLU HG2  1 1 
        7 11816 1 1  16 GLU HG3  H   2.539  -1.118   2.038 1.00 . A A .  933 GLU HG3  1 1 
        7 11817 1 1  16 GLU N    N   1.151  -4.239   1.872 1.00 . A A .  933 GLU N    1 1 
        7 11818 1 1  16 GLU O    O   2.690  -2.844   0.066 1.00 . A A .  933 GLU O    1 1 
        7 11819 1 1  16 GLU OE1  O   1.783  -0.770   5.148 1.00 . A A .  933 GLU OE1  1 1 
        7 11820 1 1  16 GLU OE2  O   2.131   0.753   3.624 1.00 . A A .  933 GLU OE2  1 1 
        7 11821 1 1  17 VAL C    C   0.880   0.198  -2.067 1.00 . A A .  934 VAL C    1 1 
        7 11822 1 1  17 VAL CA   C   1.581  -1.135  -1.829 1.00 . A A .  934 VAL CA   1 1 
        7 11823 1 1  17 VAL CB   C   1.561  -2.061  -3.076 1.00 . A A .  934 VAL CB   1 1 
        7 11824 1 1  17 VAL CG1  C   0.179  -2.170  -3.703 1.00 . A A .  934 VAL CG1  1 1 
        7 11825 1 1  17 VAL CG2  C   2.623  -1.688  -4.110 1.00 . A A .  934 VAL CG2  1 1 
        7 11826 1 1  17 VAL H    H  -0.069  -1.590  -0.602 1.00 . A A .  934 VAL H    1 1 
        7 11827 1 1  17 VAL HA   H   2.601  -0.944  -1.524 1.00 . A A .  934 VAL HA   1 1 
        7 11828 1 1  17 VAL HB   H   1.809  -3.038  -2.703 1.00 . A A .  934 VAL HB   1 1 
        7 11829 1 1  17 VAL HG11 H  -0.153  -1.190  -4.014 1.00 . A A .  934 VAL HG11 1 1 
        7 11830 1 1  17 VAL HG12 H   0.224  -2.823  -4.561 1.00 . A A .  934 VAL HG12 1 1 
        7 11831 1 1  17 VAL HG13 H  -0.515  -2.572  -2.980 1.00 . A A .  934 VAL HG13 1 1 
        7 11832 1 1  17 VAL HG21 H   3.585  -1.615  -3.625 1.00 . A A .  934 VAL HG21 1 1 
        7 11833 1 1  17 VAL HG22 H   2.667  -2.462  -4.863 1.00 . A A .  934 VAL HG22 1 1 
        7 11834 1 1  17 VAL HG23 H   2.375  -0.752  -4.580 1.00 . A A .  934 VAL HG23 1 1 
        7 11835 1 1  17 VAL N    N   0.894  -1.760  -0.711 1.00 . A A .  934 VAL N    1 1 
        7 11836 1 1  17 VAL O    O  -0.081   0.486  -1.368 1.00 . A A .  934 VAL O    1 1 
        7 11837 1 1  18 TYR C    C   0.682   2.681  -4.682 1.00 . A A .  935 TYR C    1 1 
        7 11838 1 1  18 TYR CA   C   0.748   2.323  -3.214 1.00 . A A .  935 TYR CA   1 1 
        7 11839 1 1  18 TYR CB   C   1.590   3.366  -2.493 1.00 . A A .  935 TYR CB   1 1 
        7 11840 1 1  18 TYR CD1  C   1.822   2.739  -0.038 1.00 . A A .  935 TYR CD1  1 1 
        7 11841 1 1  18 TYR CD2  C   0.461   4.597  -0.625 1.00 . A A .  935 TYR CD2  1 1 
        7 11842 1 1  18 TYR CE1  C   1.535   2.955   1.297 1.00 . A A .  935 TYR CE1  1 1 
        7 11843 1 1  18 TYR CE2  C   0.172   4.818   0.696 1.00 . A A .  935 TYR CE2  1 1 
        7 11844 1 1  18 TYR CG   C   1.285   3.559  -1.022 1.00 . A A .  935 TYR CG   1 1 
        7 11845 1 1  18 TYR CZ   C   0.705   3.997   1.655 1.00 . A A .  935 TYR CZ   1 1 
        7 11846 1 1  18 TYR H    H   1.972   0.672  -3.657 1.00 . A A .  935 TYR H    1 1 
        7 11847 1 1  18 TYR HA   H  -0.248   2.338  -2.798 1.00 . A A .  935 TYR HA   1 1 
        7 11848 1 1  18 TYR HB2  H   2.616   3.050  -2.573 1.00 . A A .  935 TYR HB2  1 1 
        7 11849 1 1  18 TYR HB3  H   1.474   4.319  -2.988 1.00 . A A .  935 TYR HB3  1 1 
        7 11850 1 1  18 TYR HD1  H   2.470   1.924  -0.326 1.00 . A A .  935 TYR HD1  1 1 
        7 11851 1 1  18 TYR HD2  H   0.039   5.244  -1.379 1.00 . A A .  935 TYR HD2  1 1 
        7 11852 1 1  18 TYR HE1  H   1.958   2.310   2.051 1.00 . A A .  935 TYR HE1  1 1 
        7 11853 1 1  18 TYR HE2  H  -0.478   5.633   0.979 1.00 . A A .  935 TYR HE2  1 1 
        7 11854 1 1  18 TYR HH   H  -0.362   4.803   3.024 1.00 . A A .  935 TYR HH   1 1 
        7 11855 1 1  18 TYR N    N   1.308   0.997  -3.019 1.00 . A A .  935 TYR N    1 1 
        7 11856 1 1  18 TYR O    O   1.709   2.746  -5.338 1.00 . A A .  935 TYR O    1 1 
        7 11857 1 1  18 TYR OH   O   0.424   4.238   2.977 1.00 . A A .  935 TYR OH   1 1 
        7 11858 1 1  19 GLN C    C  -0.669   4.836  -6.587 1.00 . A A .  936 GLN C    1 1 
        7 11859 1 1  19 GLN CA   C  -0.745   3.308  -6.557 1.00 . A A .  936 GLN CA   1 1 
        7 11860 1 1  19 GLN CB   C  -2.107   2.834  -7.055 1.00 . A A .  936 GLN CB   1 1 
        7 11861 1 1  19 GLN CD   C  -3.870   2.876  -8.840 1.00 . A A .  936 GLN CD   1 1 
        7 11862 1 1  19 GLN CG   C  -2.492   3.345  -8.433 1.00 . A A .  936 GLN CG   1 1 
        7 11863 1 1  19 GLN H    H  -1.299   2.491  -4.692 1.00 . A A .  936 GLN H    1 1 
        7 11864 1 1  19 GLN HA   H   0.029   2.902  -7.194 1.00 . A A .  936 GLN HA   1 1 
        7 11865 1 1  19 GLN HB2  H  -2.105   1.755  -7.089 1.00 . A A .  936 GLN HB2  1 1 
        7 11866 1 1  19 GLN HB3  H  -2.860   3.157  -6.351 1.00 . A A .  936 GLN HB3  1 1 
        7 11867 1 1  19 GLN HE21 H  -3.598   1.155  -7.894 1.00 . A A .  936 GLN HE21 1 1 
        7 11868 1 1  19 GLN HE22 H  -5.143   1.352  -8.639 1.00 . A A .  936 GLN HE22 1 1 
        7 11869 1 1  19 GLN HG2  H  -2.481   4.425  -8.420 1.00 . A A .  936 GLN HG2  1 1 
        7 11870 1 1  19 GLN HG3  H  -1.774   2.984  -9.153 1.00 . A A .  936 GLN HG3  1 1 
        7 11871 1 1  19 GLN N    N  -0.526   2.819  -5.200 1.00 . A A .  936 GLN N    1 1 
        7 11872 1 1  19 GLN NE2  N  -4.236   1.679  -8.424 1.00 . A A .  936 GLN NE2  1 1 
        7 11873 1 1  19 GLN O    O  -1.272   5.501  -5.746 1.00 . A A .  936 GLN O    1 1 
        7 11874 1 1  19 GLN OE1  O  -4.592   3.572  -9.543 1.00 . A A .  936 GLN OE1  1 1 
        7 11875 1 1  20 ASN C    C  -0.114   7.334  -9.062 1.00 . A A .  937 ASN C    1 1 
        7 11876 1 1  20 ASN CA   C   0.337   6.790  -7.710 1.00 . A A .  937 ASN CA   1 1 
        7 11877 1 1  20 ASN CB   C   1.840   7.063  -7.661 1.00 . A A .  937 ASN CB   1 1 
        7 11878 1 1  20 ASN CG   C   2.507   6.833  -6.337 1.00 . A A .  937 ASN CG   1 1 
        7 11879 1 1  20 ASN H    H   0.530   4.746  -8.161 1.00 . A A .  937 ASN H    1 1 
        7 11880 1 1  20 ASN HA   H  -0.131   7.335  -6.908 1.00 . A A .  937 ASN HA   1 1 
        7 11881 1 1  20 ASN HB2  H   2.326   6.425  -8.383 1.00 . A A .  937 ASN HB2  1 1 
        7 11882 1 1  20 ASN HB3  H   2.005   8.091  -7.948 1.00 . A A .  937 ASN HB3  1 1 
        7 11883 1 1  20 ASN HD21 H   2.711   4.915  -6.767 1.00 . A A .  937 ASN HD21 1 1 
        7 11884 1 1  20 ASN HD22 H   3.371   5.413  -5.251 1.00 . A A .  937 ASN HD22 1 1 
        7 11885 1 1  20 ASN N    N   0.075   5.357  -7.550 1.00 . A A .  937 ASN N    1 1 
        7 11886 1 1  20 ASN ND2  N   2.889   5.606  -6.087 1.00 . A A .  937 ASN ND2  1 1 
        7 11887 1 1  20 ASN O    O  -0.193   6.610 -10.064 1.00 . A A .  937 ASN O    1 1 
        7 11888 1 1  20 ASN OD1  O   2.675   7.758  -5.545 1.00 . A A .  937 ASN OD1  1 1 
        7 11889 1 1  21 GLU C    C   0.094  10.789  -9.944 1.00 . A A .  938 GLU C    1 1 
        7 11890 1 1  21 GLU CA   C  -0.589   9.451 -10.242 1.00 . A A .  938 GLU CA   1 1 
        7 11891 1 1  21 GLU CB   C  -2.083   9.695 -10.484 1.00 . A A .  938 GLU CB   1 1 
        7 11892 1 1  21 GLU CD   C  -4.385   8.787 -10.946 1.00 . A A .  938 GLU CD   1 1 
        7 11893 1 1  21 GLU CG   C  -2.943   8.452 -10.632 1.00 . A A .  938 GLU CG   1 1 
        7 11894 1 1  21 GLU H    H  -0.411   9.070  -8.178 1.00 . A A .  938 GLU H    1 1 
        7 11895 1 1  21 GLU HA   H  -0.126   8.990 -11.110 1.00 . A A .  938 GLU HA   1 1 
        7 11896 1 1  21 GLU HB2  H  -2.453  10.249  -9.645 1.00 . A A .  938 GLU HB2  1 1 
        7 11897 1 1  21 GLU HB3  H  -2.210  10.297 -11.376 1.00 . A A .  938 GLU HB3  1 1 
        7 11898 1 1  21 GLU HG2  H  -2.546   7.845 -11.432 1.00 . A A .  938 GLU HG2  1 1 
        7 11899 1 1  21 GLU HG3  H  -2.912   7.896  -9.707 1.00 . A A .  938 GLU HG3  1 1 
        7 11900 1 1  21 GLU N    N  -0.362   8.631  -9.055 1.00 . A A .  938 GLU N    1 1 
        7 11901 1 1  21 GLU O    O   0.246  11.147  -8.763 1.00 . A A .  938 GLU O    1 1 
        7 11902 1 1  21 GLU OE1  O  -5.152   9.140 -10.029 1.00 . A A .  938 GLU OE1  1 1 
        7 11903 1 1  21 GLU OE2  O  -4.781   8.705 -12.127 1.00 . A A .  938 GLU OE2  1 1 
        7 11904 1 1  22 SER C    C   0.519  13.836 -11.696 1.00 . A A .  939 SER C    1 1 
        7 11905 1 1  22 SER CA   C   1.169  12.786 -10.811 1.00 . A A .  939 SER CA   1 1 
        7 11906 1 1  22 SER CB   C   2.664  12.705 -11.119 1.00 . A A .  939 SER CB   1 1 
        7 11907 1 1  22 SER H    H   0.396  11.094 -11.866 1.00 . A A .  939 SER H    1 1 
        7 11908 1 1  22 SER HA   H   1.029  13.080  -9.785 1.00 . A A .  939 SER HA   1 1 
        7 11909 1 1  22 SER HB2  H   2.799  12.443 -12.157 1.00 . A A .  939 SER HB2  1 1 
        7 11910 1 1  22 SER HB3  H   3.118  13.668 -10.933 1.00 . A A .  939 SER HB3  1 1 
        7 11911 1 1  22 SER HG   H   4.237  11.661 -10.625 1.00 . A A .  939 SER HG   1 1 
        7 11912 1 1  22 SER N    N   0.522  11.488 -10.977 1.00 . A A .  939 SER N    1 1 
        7 11913 1 1  22 SER O    O   0.116  13.546 -12.814 1.00 . A A .  939 SER O    1 1 
        7 11914 1 1  22 SER OG   O   3.316  11.733 -10.326 1.00 . A A .  939 SER OG   1 1 
        7 11915 1 1  23 ARG C    C   0.482  17.439 -11.531 1.00 . A A .  940 ARG C    1 1 
        7 11916 1 1  23 ARG CA   C  -0.198  16.137 -11.904 1.00 . A A .  940 ARG CA   1 1 
        7 11917 1 1  23 ARG CB   C  -1.667  16.269 -11.537 1.00 . A A .  940 ARG CB   1 1 
        7 11918 1 1  23 ARG CD   C  -3.340  17.192 -10.011 1.00 . A A .  940 ARG CD   1 1 
        7 11919 1 1  23 ARG CG   C  -1.927  16.684 -10.101 1.00 . A A .  940 ARG CG   1 1 
        7 11920 1 1  23 ARG CZ   C  -4.862  18.237  -8.381 1.00 . A A .  940 ARG CZ   1 1 
        7 11921 1 1  23 ARG H    H   0.881  15.309 -10.368 1.00 . A A .  940 ARG H    1 1 
        7 11922 1 1  23 ARG HA   H  -0.108  15.970 -12.967 1.00 . A A .  940 ARG HA   1 1 
        7 11923 1 1  23 ARG HB2  H  -2.115  17.010 -12.181 1.00 . A A .  940 ARG HB2  1 1 
        7 11924 1 1  23 ARG HB3  H  -2.156  15.322 -11.708 1.00 . A A .  940 ARG HB3  1 1 
        7 11925 1 1  23 ARG HD2  H  -3.504  17.841 -10.856 1.00 . A A .  940 ARG HD2  1 1 
        7 11926 1 1  23 ARG HD3  H  -4.009  16.345 -10.074 1.00 . A A .  940 ARG HD3  1 1 
        7 11927 1 1  23 ARG HE   H  -2.837  18.262  -8.288 1.00 . A A .  940 ARG HE   1 1 
        7 11928 1 1  23 ARG HG2  H  -1.824  15.815  -9.467 1.00 . A A .  940 ARG HG2  1 1 
        7 11929 1 1  23 ARG HG3  H  -1.233  17.450  -9.786 1.00 . A A .  940 ARG HG3  1 1 
        7 11930 1 1  23 ARG HH11 H  -5.792  17.036  -9.739 1.00 . A A .  940 ARG HH11 1 1 
        7 11931 1 1  23 ARG HH12 H  -6.850  17.883  -8.676 1.00 . A A .  940 ARG HH12 1 1 
        7 11932 1 1  23 ARG HH21 H  -4.273  19.517  -6.914 1.00 . A A .  940 ARG HH21 1 1 
        7 11933 1 1  23 ARG HH22 H  -5.984  19.313  -7.074 1.00 . A A .  940 ARG HH22 1 1 
        7 11934 1 1  23 ARG N    N   0.446  15.060 -11.212 1.00 . A A .  940 ARG N    1 1 
        7 11935 1 1  23 ARG NE   N  -3.622  17.930  -8.787 1.00 . A A .  940 ARG NE   1 1 
        7 11936 1 1  23 ARG NH1  N  -5.913  17.684  -8.985 1.00 . A A .  940 ARG NH1  1 1 
        7 11937 1 1  23 ARG NH2  N  -5.050  19.083  -7.380 1.00 . A A .  940 ARG NH2  1 1 
        7 11938 1 1  23 ARG O    O   1.225  17.500 -10.547 1.00 . A A .  940 ARG O    1 1 
        7 11939 1 1  24 TYR C    C  -0.087  20.266 -10.823 1.00 . A A .  941 TYR C    1 1 
        7 11940 1 1  24 TYR CA   C   0.707  19.797 -12.036 1.00 . A A .  941 TYR CA   1 1 
        7 11941 1 1  24 TYR CB   C   0.395  20.750 -13.182 1.00 . A A .  941 TYR CB   1 1 
        7 11942 1 1  24 TYR CD1  C   2.064  20.451 -15.044 1.00 . A A .  941 TYR CD1  1 1 
        7 11943 1 1  24 TYR CD2  C  -0.092  19.475 -15.315 1.00 . A A .  941 TYR CD2  1 1 
        7 11944 1 1  24 TYR CE1  C   2.445  19.960 -16.274 1.00 . A A .  941 TYR CE1  1 1 
        7 11945 1 1  24 TYR CE2  C   0.285  18.976 -16.544 1.00 . A A .  941 TYR CE2  1 1 
        7 11946 1 1  24 TYR CG   C   0.792  20.221 -14.543 1.00 . A A .  941 TYR CG   1 1 
        7 11947 1 1  24 TYR CZ   C   1.556  19.222 -17.018 1.00 . A A .  941 TYR CZ   1 1 
        7 11948 1 1  24 TYR H    H  -0.240  18.260 -13.165 1.00 . A A .  941 TYR H    1 1 
        7 11949 1 1  24 TYR HA   H   1.765  19.795 -11.821 1.00 . A A .  941 TYR HA   1 1 
        7 11950 1 1  24 TYR HB2  H  -0.659  20.973 -13.155 1.00 . A A .  941 TYR HB2  1 1 
        7 11951 1 1  24 TYR HB3  H   0.936  21.671 -13.016 1.00 . A A .  941 TYR HB3  1 1 
        7 11952 1 1  24 TYR HD1  H   2.763  21.031 -14.459 1.00 . A A .  941 TYR HD1  1 1 
        7 11953 1 1  24 TYR HD2  H  -1.087  19.286 -14.940 1.00 . A A .  941 TYR HD2  1 1 
        7 11954 1 1  24 TYR HE1  H   3.441  20.152 -16.646 1.00 . A A .  941 TYR HE1  1 1 
        7 11955 1 1  24 TYR HE2  H  -0.413  18.399 -17.132 1.00 . A A .  941 TYR HE2  1 1 
        7 11956 1 1  24 TYR HH   H   2.845  18.361 -18.146 1.00 . A A .  941 TYR HH   1 1 
        7 11957 1 1  24 TYR N    N   0.263  18.445 -12.345 1.00 . A A .  941 TYR N    1 1 
        7 11958 1 1  24 TYR O    O  -1.124  19.667 -10.505 1.00 . A A .  941 TYR O    1 1 
        7 11959 1 1  24 TYR OH   O   1.947  18.722 -18.238 1.00 . A A .  941 TYR OH   1 1 
        7 11960 1 1  25 PRO C    C  -1.734  22.439  -9.441 1.00 . A A .  942 PRO C    1 1 
        7 11961 1 1  25 PRO CA   C  -0.407  21.842  -8.993 1.00 . A A .  942 PRO CA   1 1 
        7 11962 1 1  25 PRO CB   C   0.497  22.919  -8.402 1.00 . A A .  942 PRO CB   1 1 
        7 11963 1 1  25 PRO CD   C   1.588  22.079 -10.357 1.00 . A A .  942 PRO CD   1 1 
        7 11964 1 1  25 PRO CG   C   1.837  22.730  -9.033 1.00 . A A .  942 PRO CG   1 1 
        7 11965 1 1  25 PRO HA   H  -0.594  21.071  -8.259 1.00 . A A .  942 PRO HA   1 1 
        7 11966 1 1  25 PRO HB2  H   0.089  23.896  -8.623 1.00 . A A .  942 PRO HB2  1 1 
        7 11967 1 1  25 PRO HB3  H   0.542  22.760  -7.340 1.00 . A A .  942 PRO HB3  1 1 
        7 11968 1 1  25 PRO HD2  H   1.449  22.826 -11.124 1.00 . A A .  942 PRO HD2  1 1 
        7 11969 1 1  25 PRO HD3  H   2.401  21.417 -10.614 1.00 . A A .  942 PRO HD3  1 1 
        7 11970 1 1  25 PRO HG2  H   2.312  23.689  -9.172 1.00 . A A .  942 PRO HG2  1 1 
        7 11971 1 1  25 PRO HG3  H   2.451  22.094  -8.412 1.00 . A A .  942 PRO HG3  1 1 
        7 11972 1 1  25 PRO N    N   0.347  21.321 -10.125 1.00 . A A .  942 PRO N    1 1 
        7 11973 1 1  25 PRO O    O  -1.804  23.605  -9.849 1.00 . A A .  942 PRO O    1 1 
        7 11974 1 1  26 GLY C    C  -4.186  21.598 -11.365 1.00 . A A .  943 GLY C    1 1 
        7 11975 1 1  26 GLY CA   C  -4.050  22.018  -9.921 1.00 . A A .  943 GLY CA   1 1 
        7 11976 1 1  26 GLY H    H  -2.628  20.644  -9.299 1.00 . A A .  943 GLY H    1 1 
        7 11977 1 1  26 GLY HA2  H  -4.818  21.542  -9.324 1.00 . A A .  943 GLY HA2  1 1 
        7 11978 1 1  26 GLY HA3  H  -4.138  23.094  -9.852 1.00 . A A .  943 GLY HA3  1 1 
        7 11979 1 1  26 GLY N    N  -2.757  21.601  -9.461 1.00 . A A .  943 GLY N    1 1 
        7 11980 1 1  26 GLY O    O  -4.123  22.435 -12.259 1.00 . A A .  943 GLY O    1 1 
        7 11981 1 1  27 GLY C    C  -4.930  18.423 -13.090 1.00 . A A .  944 GLY C    1 1 
        7 11982 1 1  27 GLY CA   C  -4.359  19.823 -12.968 1.00 . A A .  944 GLY CA   1 1 
        7 11983 1 1  27 GLY H    H  -4.546  19.668 -10.894 1.00 . A A .  944 GLY H    1 1 
        7 11984 1 1  27 GLY HA2  H  -4.948  20.500 -13.572 1.00 . A A .  944 GLY HA2  1 1 
        7 11985 1 1  27 GLY HA3  H  -3.343  19.815 -13.339 1.00 . A A .  944 GLY HA3  1 1 
        7 11986 1 1  27 GLY N    N  -4.343  20.302 -11.610 1.00 . A A .  944 GLY N    1 1 
        7 11987 1 1  27 GLY O    O  -5.702  17.973 -12.237 1.00 . A A .  944 GLY O    1 1 
        7 11988 1 1  28 ASP C    C  -3.831  15.395 -14.134 1.00 . A A .  945 ASP C    1 1 
        7 11989 1 1  28 ASP CA   C  -4.928  16.387 -14.446 1.00 . A A .  945 ASP CA   1 1 
        7 11990 1 1  28 ASP CB   C  -5.331  16.260 -15.920 1.00 . A A .  945 ASP CB   1 1 
        7 11991 1 1  28 ASP CG   C  -6.513  17.125 -16.301 1.00 . A A .  945 ASP CG   1 1 
        7 11992 1 1  28 ASP H    H  -3.756  18.189 -14.611 1.00 . A A .  945 ASP H    1 1 
        7 11993 1 1  28 ASP HA   H  -5.782  16.166 -13.823 1.00 . A A .  945 ASP HA   1 1 
        7 11994 1 1  28 ASP HB2  H  -4.492  16.546 -16.538 1.00 . A A .  945 ASP HB2  1 1 
        7 11995 1 1  28 ASP HB3  H  -5.583  15.231 -16.124 1.00 . A A .  945 ASP HB3  1 1 
        7 11996 1 1  28 ASP N    N  -4.474  17.738 -14.117 1.00 . A A .  945 ASP N    1 1 
        7 11997 1 1  28 ASP O    O  -2.663  15.656 -14.443 1.00 . A A .  945 ASP O    1 1 
        7 11998 1 1  28 ASP OD1  O  -7.670  16.718 -16.077 1.00 . A A .  945 ASP OD1  1 1 
        7 11999 1 1  28 ASP OD2  O  -6.309  18.222 -16.868 1.00 . A A .  945 ASP OD2  1 1 
        7 12000 1 1  29 TRP C    C  -2.929  12.376 -14.323 1.00 . A A .  946 TRP C    1 1 
        7 12001 1 1  29 TRP CA   C  -3.198  13.294 -13.147 1.00 . A A .  946 TRP CA   1 1 
        7 12002 1 1  29 TRP CB   C  -3.651  12.428 -11.976 1.00 . A A .  946 TRP CB   1 1 
        7 12003 1 1  29 TRP CD1  C  -5.442  13.497 -10.515 1.00 . A A .  946 TRP CD1  1 1 
        7 12004 1 1  29 TRP CD2  C  -3.395  13.482  -9.638 1.00 . A A .  946 TRP CD2  1 1 
        7 12005 1 1  29 TRP CE2  C  -4.263  14.075  -8.720 1.00 . A A .  946 TRP CE2  1 1 
        7 12006 1 1  29 TRP CE3  C  -2.053  13.360  -9.311 1.00 . A A .  946 TRP CE3  1 1 
        7 12007 1 1  29 TRP CG   C  -4.163  13.129 -10.778 1.00 . A A .  946 TRP CG   1 1 
        7 12008 1 1  29 TRP CH2  C  -2.512  14.410  -7.198 1.00 . A A .  946 TRP CH2  1 1 
        7 12009 1 1  29 TRP CZ2  C  -3.835  14.544  -7.490 1.00 . A A .  946 TRP CZ2  1 1 
        7 12010 1 1  29 TRP CZ3  C  -1.626  13.826  -8.093 1.00 . A A .  946 TRP CZ3  1 1 
        7 12011 1 1  29 TRP H    H  -5.125  14.065 -13.342 1.00 . A A .  946 TRP H    1 1 
        7 12012 1 1  29 TRP HA   H  -2.288  13.808 -12.880 1.00 . A A .  946 TRP HA   1 1 
        7 12013 1 1  29 TRP HB2  H  -4.395  11.727 -12.296 1.00 . A A .  946 TRP HB2  1 1 
        7 12014 1 1  29 TRP HB3  H  -2.794  11.878 -11.635 1.00 . A A .  946 TRP HB3  1 1 
        7 12015 1 1  29 TRP HD1  H  -6.275  13.355 -11.189 1.00 . A A .  946 TRP HD1  1 1 
        7 12016 1 1  29 TRP HE1  H  -6.314  14.407  -8.842 1.00 . A A .  946 TRP HE1  1 1 
        7 12017 1 1  29 TRP HE3  H  -1.351  12.906  -9.994 1.00 . A A .  946 TRP HE3  1 1 
        7 12018 1 1  29 TRP HH2  H  -2.128  14.760  -6.251 1.00 . A A .  946 TRP HH2  1 1 
        7 12019 1 1  29 TRP HZ2  H  -4.512  14.997  -6.781 1.00 . A A .  946 TRP HZ2  1 1 
        7 12020 1 1  29 TRP HZ3  H  -0.586  13.754  -7.821 1.00 . A A .  946 TRP HZ3  1 1 
        7 12021 1 1  29 TRP N    N  -4.182  14.272 -13.518 1.00 . A A .  946 TRP N    1 1 
        7 12022 1 1  29 TRP NE1  N  -5.502  14.065  -9.275 1.00 . A A .  946 TRP NE1  1 1 
        7 12023 1 1  29 TRP O    O  -3.821  12.051 -15.111 1.00 . A A .  946 TRP O    1 1 
        7 12024 1 1  30 LYS C    C  -0.522   9.956 -14.621 1.00 . A A .  947 LYS C    1 1 
        7 12025 1 1  30 LYS CA   C  -1.213  11.051 -15.415 1.00 . A A .  947 LYS CA   1 1 
        7 12026 1 1  30 LYS CB   C  -0.217  11.797 -16.315 1.00 . A A .  947 LYS CB   1 1 
        7 12027 1 1  30 LYS CD   C   0.247  13.878 -17.659 1.00 . A A .  947 LYS CD   1 1 
        7 12028 1 1  30 LYS CE   C  -0.337  15.200 -18.123 1.00 . A A .  947 LYS CE   1 1 
        7 12029 1 1  30 LYS CG   C  -0.803  13.046 -16.947 1.00 . A A .  947 LYS CG   1 1 
        7 12030 1 1  30 LYS H    H  -1.063  12.260 -13.731 1.00 . A A .  947 LYS H    1 1 
        7 12031 1 1  30 LYS HA   H  -2.039  10.652 -15.985 1.00 . A A .  947 LYS HA   1 1 
        7 12032 1 1  30 LYS HB2  H   0.640  12.085 -15.724 1.00 . A A .  947 LYS HB2  1 1 
        7 12033 1 1  30 LYS HB3  H   0.105  11.136 -17.104 1.00 . A A .  947 LYS HB3  1 1 
        7 12034 1 1  30 LYS HD2  H   1.065  14.071 -16.981 1.00 . A A .  947 LYS HD2  1 1 
        7 12035 1 1  30 LYS HD3  H   0.607  13.332 -18.519 1.00 . A A .  947 LYS HD3  1 1 
        7 12036 1 1  30 LYS HE2  H  -1.095  15.001 -18.865 1.00 . A A .  947 LYS HE2  1 1 
        7 12037 1 1  30 LYS HE3  H  -0.788  15.694 -17.275 1.00 . A A .  947 LYS HE3  1 1 
        7 12038 1 1  30 LYS HG2  H  -1.557  12.750 -17.663 1.00 . A A .  947 LYS HG2  1 1 
        7 12039 1 1  30 LYS HG3  H  -1.259  13.643 -16.172 1.00 . A A .  947 LYS HG3  1 1 
        7 12040 1 1  30 LYS HZ1  H   0.253  17.007 -18.979 1.00 . A A .  947 LYS HZ1  1 1 
        7 12041 1 1  30 LYS HZ2  H   1.450  16.274 -18.026 1.00 . A A .  947 LYS HZ2  1 1 
        7 12042 1 1  30 LYS HZ3  H   1.109  15.664 -19.566 1.00 . A A .  947 LYS HZ3  1 1 
        7 12043 1 1  30 LYS N    N  -1.703  11.960 -14.412 1.00 . A A .  947 LYS N    1 1 
        7 12044 1 1  30 LYS NZ   N   0.686  16.095 -18.715 1.00 . A A .  947 LYS NZ   1 1 
        7 12045 1 1  30 LYS O    O  -0.374  10.129 -13.409 1.00 . A A .  947 LYS O    1 1 
        7 12046 1 1  31 PRO C    C   1.891   8.398 -13.924 1.00 . A A .  948 PRO C    1 1 
        7 12047 1 1  31 PRO CA   C   0.612   7.797 -14.490 1.00 . A A .  948 PRO CA   1 1 
        7 12048 1 1  31 PRO CB   C   0.918   6.740 -15.556 1.00 . A A .  948 PRO CB   1 1 
        7 12049 1 1  31 PRO CD   C  -0.367   8.448 -16.604 1.00 . A A .  948 PRO CD   1 1 
        7 12050 1 1  31 PRO CG   C  -0.103   6.972 -16.616 1.00 . A A .  948 PRO CG   1 1 
        7 12051 1 1  31 PRO HA   H   0.025   7.373 -13.687 1.00 . A A .  948 PRO HA   1 1 
        7 12052 1 1  31 PRO HB2  H   1.922   6.881 -15.932 1.00 . A A .  948 PRO HB2  1 1 
        7 12053 1 1  31 PRO HB3  H   0.822   5.754 -15.126 1.00 . A A .  948 PRO HB3  1 1 
        7 12054 1 1  31 PRO HD2  H   0.335   8.965 -17.234 1.00 . A A .  948 PRO HD2  1 1 
        7 12055 1 1  31 PRO HD3  H  -1.384   8.660 -16.898 1.00 . A A .  948 PRO HD3  1 1 
        7 12056 1 1  31 PRO HG2  H   0.283   6.666 -17.577 1.00 . A A .  948 PRO HG2  1 1 
        7 12057 1 1  31 PRO HG3  H  -1.008   6.433 -16.379 1.00 . A A .  948 PRO HG3  1 1 
        7 12058 1 1  31 PRO N    N  -0.131   8.822 -15.216 1.00 . A A .  948 PRO N    1 1 
        7 12059 1 1  31 PRO O    O   2.688   8.998 -14.654 1.00 . A A .  948 PRO O    1 1 
        7 12060 1 1  32 ALA C    C   4.567   8.368 -12.211 1.00 . A A .  949 ALA C    1 1 
        7 12061 1 1  32 ALA CA   C   3.156   8.866 -11.869 1.00 . A A .  949 ALA CA   1 1 
        7 12062 1 1  32 ALA CB   C   2.922   8.647 -10.396 1.00 . A A .  949 ALA CB   1 1 
        7 12063 1 1  32 ALA H    H   1.347   7.791 -12.114 1.00 . A A .  949 ALA H    1 1 
        7 12064 1 1  32 ALA HA   H   3.118   9.933 -12.025 1.00 . A A .  949 ALA HA   1 1 
        7 12065 1 1  32 ALA HB1  H   1.930   8.985 -10.134 1.00 . A A .  949 ALA HB1  1 1 
        7 12066 1 1  32 ALA HB2  H   3.012   7.594 -10.174 1.00 . A A .  949 ALA HB2  1 1 
        7 12067 1 1  32 ALA HB3  H   3.654   9.200  -9.828 1.00 . A A .  949 ALA HB3  1 1 
        7 12068 1 1  32 ALA N    N   2.048   8.265 -12.618 1.00 . A A .  949 ALA N    1 1 
        7 12069 1 1  32 ALA O    O   5.489   8.677 -11.446 1.00 . A A .  949 ALA O    1 1 
        7 12070 1 1  33 GLU C    C   6.395   5.860 -12.920 1.00 . A A .  950 GLU C    1 1 
        7 12071 1 1  33 GLU CA   C   6.054   7.048 -13.736 1.00 . A A .  950 GLU CA   1 1 
        7 12072 1 1  33 GLU CB   C   7.198   8.038 -13.638 1.00 . A A .  950 GLU CB   1 1 
        7 12073 1 1  33 GLU CD   C   7.995  10.281 -14.322 1.00 . A A .  950 GLU CD   1 1 
        7 12074 1 1  33 GLU CG   C   6.979   9.191 -14.529 1.00 . A A .  950 GLU CG   1 1 
        7 12075 1 1  33 GLU H    H   3.958   7.288 -13.795 1.00 . A A .  950 GLU H    1 1 
        7 12076 1 1  33 GLU HA   H   5.944   6.732 -14.763 1.00 . A A .  950 GLU HA   1 1 
        7 12077 1 1  33 GLU HB2  H   7.275   8.392 -12.621 1.00 . A A .  950 GLU HB2  1 1 
        7 12078 1 1  33 GLU HB3  H   8.119   7.552 -13.922 1.00 . A A .  950 GLU HB3  1 1 
        7 12079 1 1  33 GLU HG2  H   7.035   8.810 -15.533 1.00 . A A .  950 GLU HG2  1 1 
        7 12080 1 1  33 GLU HG3  H   5.987   9.559 -14.322 1.00 . A A .  950 GLU HG3  1 1 
        7 12081 1 1  33 GLU N    N   4.745   7.594 -13.297 1.00 . A A .  950 GLU N    1 1 
        7 12082 1 1  33 GLU O    O   6.742   4.802 -13.440 1.00 . A A .  950 GLU O    1 1 
        7 12083 1 1  33 GLU OE1  O   9.100  10.201 -14.909 1.00 . A A .  950 GLU OE1  1 1 
        7 12084 1 1  33 GLU OE2  O   7.718  11.227 -13.556 1.00 . A A .  950 GLU OE2  1 1 
        7 12085 1 1  34 ASP C    C   5.128   4.787 -10.120 1.00 . A A .  951 ASP C    1 1 
        7 12086 1 1  34 ASP CA   C   6.477   4.964 -10.767 1.00 . A A .  951 ASP CA   1 1 
        7 12087 1 1  34 ASP CB   C   7.582   5.153  -9.720 1.00 . A A .  951 ASP CB   1 1 
        7 12088 1 1  34 ASP CG   C   8.942   5.398 -10.327 1.00 . A A .  951 ASP CG   1 1 
        7 12089 1 1  34 ASP H    H   6.073   6.936 -11.293 1.00 . A A .  951 ASP H    1 1 
        7 12090 1 1  34 ASP HA   H   6.705   4.154 -11.438 1.00 . A A .  951 ASP HA   1 1 
        7 12091 1 1  34 ASP HB2  H   7.334   5.998  -9.096 1.00 . A A .  951 ASP HB2  1 1 
        7 12092 1 1  34 ASP HB3  H   7.638   4.266  -9.106 1.00 . A A .  951 ASP HB3  1 1 
        7 12093 1 1  34 ASP N    N   6.320   6.050 -11.640 1.00 . A A .  951 ASP N    1 1 
        7 12094 1 1  34 ASP O    O   4.782   5.523  -9.191 1.00 . A A .  951 ASP O    1 1 
        7 12095 1 1  34 ASP OD1  O   9.472   4.506 -11.028 1.00 . A A .  951 ASP OD1  1 1 
        7 12096 1 1  34 ASP OD2  O   9.512   6.493 -10.116 1.00 . A A .  951 ASP OD2  1 1 
        7 12097 1 1  35 THR C    C   2.907   3.043  -8.894 1.00 . A A .  952 THR C    1 1 
        7 12098 1 1  35 THR CA   C   2.967   3.746 -10.240 1.00 . A A .  952 THR CA   1 1 
        7 12099 1 1  35 THR CB   C   2.138   2.989 -11.290 1.00 . A A .  952 THR CB   1 1 
        7 12100 1 1  35 THR CG2  C   0.663   2.971 -10.910 1.00 . A A .  952 THR CG2  1 1 
        7 12101 1 1  35 THR H    H   4.669   3.348 -11.415 1.00 . A A .  952 THR H    1 1 
        7 12102 1 1  35 THR HA   H   2.545   4.733 -10.126 1.00 . A A .  952 THR HA   1 1 
        7 12103 1 1  35 THR HB   H   2.501   1.975 -11.363 1.00 . A A .  952 THR HB   1 1 
        7 12104 1 1  35 THR HG1  H   1.730   3.184 -13.209 1.00 . A A .  952 THR HG1  1 1 
        7 12105 1 1  35 THR HG21 H   0.107   2.418 -11.654 1.00 . A A .  952 THR HG21 1 1 
        7 12106 1 1  35 THR HG22 H   0.543   2.499  -9.945 1.00 . A A .  952 THR HG22 1 1 
        7 12107 1 1  35 THR HG23 H   0.292   3.984 -10.863 1.00 . A A .  952 THR HG23 1 1 
        7 12108 1 1  35 THR N    N   4.330   3.910 -10.683 1.00 . A A .  952 THR N    1 1 
        7 12109 1 1  35 THR O    O   2.349   3.582  -7.948 1.00 . A A .  952 THR O    1 1 
        7 12110 1 1  35 THR OG1  O   2.290   3.643 -12.560 1.00 . A A .  952 THR OG1  1 1 
        7 12111 1 1  36 TYR C    C   4.750   1.398  -6.767 1.00 . A A .  953 TYR C    1 1 
        7 12112 1 1  36 TYR CA   C   3.476   1.154  -7.544 1.00 . A A .  953 TYR CA   1 1 
        7 12113 1 1  36 TYR CB   C   3.135  -0.317  -7.735 1.00 . A A .  953 TYR CB   1 1 
        7 12114 1 1  36 TYR CD1  C   0.772  -0.450  -6.901 1.00 . A A .  953 TYR CD1  1 1 
        7 12115 1 1  36 TYR CD2  C   1.121  -0.519  -9.256 1.00 . A A .  953 TYR CD2  1 1 
        7 12116 1 1  36 TYR CE1  C  -0.588  -0.510  -7.088 1.00 . A A .  953 TYR CE1  1 1 
        7 12117 1 1  36 TYR CE2  C  -0.245  -0.591  -9.454 1.00 . A A .  953 TYR CE2  1 1 
        7 12118 1 1  36 TYR CG   C   1.650  -0.452  -7.976 1.00 . A A .  953 TYR CG   1 1 
        7 12119 1 1  36 TYR CZ   C  -1.093  -0.581  -8.366 1.00 . A A .  953 TYR CZ   1 1 
        7 12120 1 1  36 TYR H    H   3.904   1.449  -9.585 1.00 . A A .  953 TYR H    1 1 
        7 12121 1 1  36 TYR HA   H   2.673   1.599  -6.974 1.00 . A A .  953 TYR HA   1 1 
        7 12122 1 1  36 TYR HB2  H   3.669  -0.712  -8.587 1.00 . A A .  953 TYR HB2  1 1 
        7 12123 1 1  36 TYR HB3  H   3.388  -0.871  -6.844 1.00 . A A .  953 TYR HB3  1 1 
        7 12124 1 1  36 TYR HD1  H   1.171  -0.398  -5.899 1.00 . A A .  953 TYR HD1  1 1 
        7 12125 1 1  36 TYR HD2  H   1.789  -0.528 -10.104 1.00 . A A .  953 TYR HD2  1 1 
        7 12126 1 1  36 TYR HE1  H  -1.254  -0.509  -6.233 1.00 . A A .  953 TYR HE1  1 1 
        7 12127 1 1  36 TYR HE2  H  -0.645  -0.647 -10.455 1.00 . A A .  953 TYR HE2  1 1 
        7 12128 1 1  36 TYR HH   H  -2.676  -1.395  -9.110 1.00 . A A .  953 TYR HH   1 1 
        7 12129 1 1  36 TYR N    N   3.474   1.860  -8.797 1.00 . A A .  953 TYR N    1 1 
        7 12130 1 1  36 TYR O    O   5.862   1.142  -7.233 1.00 . A A .  953 TYR O    1 1 
        7 12131 1 1  36 TYR OH   O  -2.452  -0.633  -8.550 1.00 . A A .  953 TYR OH   1 1 
        7 12132 1 1  37 THR C    C   5.347   1.900  -3.296 1.00 . A A .  954 THR C    1 1 
        7 12133 1 1  37 THR CA   C   5.621   2.350  -4.708 1.00 . A A .  954 THR CA   1 1 
        7 12134 1 1  37 THR CB   C   5.718   3.895  -4.696 1.00 . A A .  954 THR CB   1 1 
        7 12135 1 1  37 THR CG2  C   6.078   4.448  -6.069 1.00 . A A .  954 THR CG2  1 1 
        7 12136 1 1  37 THR H    H   3.639   1.895  -5.225 1.00 . A A .  954 THR H    1 1 
        7 12137 1 1  37 THR HA   H   6.570   1.951  -5.031 1.00 . A A .  954 THR HA   1 1 
        7 12138 1 1  37 THR HB   H   6.488   4.178  -3.992 1.00 . A A .  954 THR HB   1 1 
        7 12139 1 1  37 THR HG1  H   4.037   3.834  -3.667 1.00 . A A .  954 THR HG1  1 1 
        7 12140 1 1  37 THR HG21 H   6.135   5.525  -6.022 1.00 . A A .  954 THR HG21 1 1 
        7 12141 1 1  37 THR HG22 H   7.034   4.050  -6.377 1.00 . A A .  954 THR HG22 1 1 
        7 12142 1 1  37 THR HG23 H   5.320   4.158  -6.783 1.00 . A A .  954 THR HG23 1 1 
        7 12143 1 1  37 THR N    N   4.555   1.902  -5.572 1.00 . A A .  954 THR N    1 1 
        7 12144 1 1  37 THR O    O   4.272   1.381  -2.990 1.00 . A A .  954 THR O    1 1 
        7 12145 1 1  37 THR OG1  O   4.473   4.460  -4.256 1.00 . A A .  954 THR OG1  1 1 
        7 12146 1 1  38 ASP C    C   5.856   3.330  -0.484 1.00 . A A .  955 ASP C    1 1 
        7 12147 1 1  38 ASP CA   C   6.193   1.949  -1.035 1.00 . A A .  955 ASP CA   1 1 
        7 12148 1 1  38 ASP CB   C   7.537   1.433  -0.506 1.00 . A A .  955 ASP CB   1 1 
        7 12149 1 1  38 ASP CG   C   7.642   1.381   1.000 1.00 . A A .  955 ASP CG   1 1 
        7 12150 1 1  38 ASP H    H   7.167   2.465  -2.806 1.00 . A A .  955 ASP H    1 1 
        7 12151 1 1  38 ASP HA   H   5.399   1.248  -0.825 1.00 . A A .  955 ASP HA   1 1 
        7 12152 1 1  38 ASP HB2  H   7.693   0.432  -0.883 1.00 . A A .  955 ASP HB2  1 1 
        7 12153 1 1  38 ASP HB3  H   8.321   2.072  -0.882 1.00 . A A .  955 ASP HB3  1 1 
        7 12154 1 1  38 ASP N    N   6.314   2.128  -2.458 1.00 . A A .  955 ASP N    1 1 
        7 12155 1 1  38 ASP O    O   5.856   4.293  -1.260 1.00 . A A .  955 ASP O    1 1 
        7 12156 1 1  38 ASP OD1  O   7.146   0.422   1.614 1.00 . A A .  955 ASP OD1  1 1 
        7 12157 1 1  38 ASP OD2  O   8.264   2.298   1.584 1.00 . A A .  955 ASP OD2  1 1 
        7 12158 1 1  39 ALA C    C   6.518   5.693   1.148 1.00 . A A .  956 ALA C    1 1 
        7 12159 1 1  39 ALA CA   C   5.323   4.768   1.406 1.00 . A A .  956 ALA CA   1 1 
        7 12160 1 1  39 ALA CB   C   5.081   4.623   2.900 1.00 . A A .  956 ALA CB   1 1 
        7 12161 1 1  39 ALA H    H   5.383   2.644   1.334 1.00 . A A .  956 ALA H    1 1 
        7 12162 1 1  39 ALA HA   H   4.441   5.205   0.957 1.00 . A A .  956 ALA HA   1 1 
        7 12163 1 1  39 ALA HB1  H   5.960   4.205   3.368 1.00 . A A .  956 ALA HB1  1 1 
        7 12164 1 1  39 ALA HB2  H   4.869   5.592   3.328 1.00 . A A .  956 ALA HB2  1 1 
        7 12165 1 1  39 ALA HB3  H   4.239   3.967   3.063 1.00 . A A .  956 ALA HB3  1 1 
        7 12166 1 1  39 ALA N    N   5.538   3.457   0.794 1.00 . A A .  956 ALA N    1 1 
        7 12167 1 1  39 ALA O    O   6.362   6.905   0.975 1.00 . A A .  956 ALA O    1 1 
        7 12168 1 1  40 ASN C    C   9.136   6.125  -0.686 1.00 . A A .  957 ASN C    1 1 
        7 12169 1 1  40 ASN CA   C   8.943   5.826   0.802 1.00 . A A .  957 ASN CA   1 1 
        7 12170 1 1  40 ASN CB   C  10.148   5.033   1.310 1.00 . A A .  957 ASN CB   1 1 
        7 12171 1 1  40 ASN CG   C  10.208   4.917   2.820 1.00 . A A .  957 ASN CG   1 1 
        7 12172 1 1  40 ASN H    H   7.764   4.131   1.260 1.00 . A A .  957 ASN H    1 1 
        7 12173 1 1  40 ASN HA   H   8.901   6.760   1.343 1.00 . A A .  957 ASN HA   1 1 
        7 12174 1 1  40 ASN HB2  H  10.110   4.035   0.900 1.00 . A A .  957 ASN HB2  1 1 
        7 12175 1 1  40 ASN HB3  H  11.051   5.517   0.970 1.00 . A A .  957 ASN HB3  1 1 
        7 12176 1 1  40 ASN HD21 H   9.107   3.257   2.783 1.00 . A A .  957 ASN HD21 1 1 
        7 12177 1 1  40 ASN HD22 H   9.633   3.789   4.350 1.00 . A A .  957 ASN HD22 1 1 
        7 12178 1 1  40 ASN N    N   7.704   5.099   1.073 1.00 . A A .  957 ASN N    1 1 
        7 12179 1 1  40 ASN ND2  N   9.585   3.893   3.372 1.00 . A A .  957 ASN ND2  1 1 
        7 12180 1 1  40 ASN O    O  10.112   6.765  -1.069 1.00 . A A .  957 ASN O    1 1 
        7 12181 1 1  40 ASN OD1  O  10.820   5.750   3.489 1.00 . A A .  957 ASN OD1  1 1 
        7 12182 1 1  41 GLY C    C   9.104   4.848  -3.665 1.00 . A A .  958 GLY C    1 1 
        7 12183 1 1  41 GLY CA   C   8.330   5.911  -2.951 1.00 . A A .  958 GLY CA   1 1 
        7 12184 1 1  41 GLY H    H   7.412   5.226  -1.167 1.00 . A A .  958 GLY H    1 1 
        7 12185 1 1  41 GLY HA2  H   7.339   5.964  -3.379 1.00 . A A .  958 GLY HA2  1 1 
        7 12186 1 1  41 GLY HA3  H   8.837   6.852  -3.109 1.00 . A A .  958 GLY HA3  1 1 
        7 12187 1 1  41 GLY N    N   8.216   5.664  -1.529 1.00 . A A .  958 GLY N    1 1 
        7 12188 1 1  41 GLY O    O   9.211   4.894  -4.891 1.00 . A A .  958 GLY O    1 1 
        7 12189 1 1  42 ASP C    C   9.555   2.042  -4.385 1.00 . A A .  959 ASP C    1 1 
        7 12190 1 1  42 ASP CA   C  10.432   2.812  -3.430 1.00 . A A .  959 ASP CA   1 1 
        7 12191 1 1  42 ASP CB   C  10.954   1.883  -2.332 1.00 . A A .  959 ASP CB   1 1 
        7 12192 1 1  42 ASP CG   C  12.099   2.494  -1.567 1.00 . A A .  959 ASP CG   1 1 
        7 12193 1 1  42 ASP H    H   9.769   4.168  -1.932 1.00 . A A .  959 ASP H    1 1 
        7 12194 1 1  42 ASP HA   H  11.275   3.195  -3.988 1.00 . A A .  959 ASP HA   1 1 
        7 12195 1 1  42 ASP HB2  H  10.153   1.675  -1.638 1.00 . A A .  959 ASP HB2  1 1 
        7 12196 1 1  42 ASP HB3  H  11.291   0.958  -2.776 1.00 . A A .  959 ASP HB3  1 1 
        7 12197 1 1  42 ASP N    N   9.719   3.963  -2.888 1.00 . A A .  959 ASP N    1 1 
        7 12198 1 1  42 ASP O    O   8.599   1.389  -3.970 1.00 . A A .  959 ASP O    1 1 
        7 12199 1 1  42 ASP OD1  O  13.205   2.597  -2.128 1.00 . A A .  959 ASP OD1  1 1 
        7 12200 1 1  42 ASP OD2  O  11.903   2.926  -0.413 1.00 . A A .  959 ASP OD2  1 1 
        7 12201 1 1  43 LYS C    C   9.176   0.061  -6.481 1.00 . A A .  960 LYS C    1 1 
        7 12202 1 1  43 LYS CA   C   9.143   1.559  -6.751 1.00 . A A .  960 LYS CA   1 1 
        7 12203 1 1  43 LYS CB   C   9.826   1.906  -8.092 1.00 . A A .  960 LYS CB   1 1 
        7 12204 1 1  43 LYS CD   C   8.863   0.056  -9.591 1.00 . A A .  960 LYS CD   1 1 
        7 12205 1 1  43 LYS CE   C   8.182  -0.244 -10.918 1.00 . A A .  960 LYS CE   1 1 
        7 12206 1 1  43 LYS CG   C   9.057   1.550  -9.374 1.00 . A A .  960 LYS CG   1 1 
        7 12207 1 1  43 LYS H    H  10.516   2.915  -5.880 1.00 . A A .  960 LYS H    1 1 
        7 12208 1 1  43 LYS HA   H   8.116   1.897  -6.768 1.00 . A A .  960 LYS HA   1 1 
        7 12209 1 1  43 LYS HB2  H  10.012   2.969  -8.110 1.00 . A A .  960 LYS HB2  1 1 
        7 12210 1 1  43 LYS HB3  H  10.778   1.396  -8.123 1.00 . A A .  960 LYS HB3  1 1 
        7 12211 1 1  43 LYS HD2  H   9.830  -0.426  -9.574 1.00 . A A .  960 LYS HD2  1 1 
        7 12212 1 1  43 LYS HD3  H   8.254  -0.332  -8.788 1.00 . A A .  960 LYS HD3  1 1 
        7 12213 1 1  43 LYS HE2  H   7.264   0.323 -10.977 1.00 . A A .  960 LYS HE2  1 1 
        7 12214 1 1  43 LYS HE3  H   8.841   0.056 -11.721 1.00 . A A .  960 LYS HE3  1 1 
        7 12215 1 1  43 LYS HG2  H   8.083   2.013  -9.327 1.00 . A A .  960 LYS HG2  1 1 
        7 12216 1 1  43 LYS HG3  H   9.600   1.951 -10.214 1.00 . A A .  960 LYS HG3  1 1 
        7 12217 1 1  43 LYS HZ1  H   8.669  -2.269 -10.731 1.00 . A A .  960 LYS HZ1  1 1 
        7 12218 1 1  43 LYS HZ2  H   7.023  -1.936 -10.505 1.00 . A A .  960 LYS HZ2  1 1 
        7 12219 1 1  43 LYS HZ3  H   7.688  -1.930 -12.058 1.00 . A A .  960 LYS HZ3  1 1 
        7 12220 1 1  43 LYS N    N   9.833   2.239  -5.664 1.00 . A A .  960 LYS N    1 1 
        7 12221 1 1  43 LYS NZ   N   7.872  -1.686 -11.060 1.00 . A A .  960 LYS NZ   1 1 
        7 12222 1 1  43 LYS O    O  10.251  -0.534  -6.333 1.00 . A A .  960 LYS O    1 1 
        7 12223 1 1  44 ALA C    C   7.085  -2.597  -7.223 1.00 . A A .  961 ALA C    1 1 
        7 12224 1 1  44 ALA CA   C   7.865  -1.925  -6.107 1.00 . A A .  961 ALA CA   1 1 
        7 12225 1 1  44 ALA CB   C   7.168  -2.101  -4.764 1.00 . A A .  961 ALA CB   1 1 
        7 12226 1 1  44 ALA H    H   7.195   0.006  -6.588 1.00 . A A .  961 ALA H    1 1 
        7 12227 1 1  44 ALA HA   H   8.854  -2.355  -6.051 1.00 . A A .  961 ALA HA   1 1 
        7 12228 1 1  44 ALA HB1  H   7.746  -1.614  -3.993 1.00 . A A .  961 ALA HB1  1 1 
        7 12229 1 1  44 ALA HB2  H   6.182  -1.661  -4.809 1.00 . A A .  961 ALA HB2  1 1 
        7 12230 1 1  44 ALA HB3  H   7.080  -3.154  -4.540 1.00 . A A .  961 ALA HB3  1 1 
        7 12231 1 1  44 ALA N    N   8.006  -0.523  -6.406 1.00 . A A .  961 ALA N    1 1 
        7 12232 1 1  44 ALA O    O   6.832  -1.981  -8.262 1.00 . A A .  961 ALA O    1 1 
        7 12233 1 1  45 ALA C    C   4.482  -4.242  -7.809 1.00 . A A .  962 ALA C    1 1 
        7 12234 1 1  45 ALA CA   C   5.954  -4.563  -8.023 1.00 . A A .  962 ALA CA   1 1 
        7 12235 1 1  45 ALA CB   C   6.200  -6.061  -7.925 1.00 . A A .  962 ALA CB   1 1 
        7 12236 1 1  45 ALA H    H   7.004  -4.306  -6.205 1.00 . A A .  962 ALA H    1 1 
        7 12237 1 1  45 ALA HA   H   6.252  -4.221  -9.004 1.00 . A A .  962 ALA HA   1 1 
        7 12238 1 1  45 ALA HB1  H   5.903  -6.413  -6.947 1.00 . A A .  962 ALA HB1  1 1 
        7 12239 1 1  45 ALA HB2  H   5.622  -6.569  -8.683 1.00 . A A .  962 ALA HB2  1 1 
        7 12240 1 1  45 ALA HB3  H   7.250  -6.264  -8.078 1.00 . A A .  962 ALA HB3  1 1 
        7 12241 1 1  45 ALA N    N   6.744  -3.853  -7.037 1.00 . A A .  962 ALA N    1 1 
        7 12242 1 1  45 ALA O    O   4.096  -3.759  -6.743 1.00 . A A .  962 ALA O    1 1 
        7 12243 1 1  46 SER C    C   1.565  -5.461  -8.110 1.00 . A A .  963 SER C    1 1 
        7 12244 1 1  46 SER CA   C   2.260  -4.225  -8.701 1.00 . A A .  963 SER CA   1 1 
        7 12245 1 1  46 SER CB   C   1.723  -3.899 -10.085 1.00 . A A .  963 SER CB   1 1 
        7 12246 1 1  46 SER H    H   3.980  -4.926  -9.623 1.00 . A A .  963 SER H    1 1 
        7 12247 1 1  46 SER HA   H   2.120  -3.379  -8.047 1.00 . A A .  963 SER HA   1 1 
        7 12248 1 1  46 SER HB2  H   1.585  -4.810 -10.649 1.00 . A A .  963 SER HB2  1 1 
        7 12249 1 1  46 SER HB3  H   0.782  -3.386  -9.963 1.00 . A A .  963 SER HB3  1 1 
        7 12250 1 1  46 SER HG   H   3.399  -2.889 -10.248 1.00 . A A .  963 SER HG   1 1 
        7 12251 1 1  46 SER N    N   3.661  -4.495  -8.803 1.00 . A A .  963 SER N    1 1 
        7 12252 1 1  46 SER O    O   2.105  -6.557  -8.193 1.00 . A A .  963 SER O    1 1 
        7 12253 1 1  46 SER OG   O   2.603  -3.030 -10.779 1.00 . A A .  963 SER OG   1 1 
        7 12254 1 1  47 PRO C    C  -0.483  -7.722  -7.433 1.00 . A A .  964 PRO C    1 1 
        7 12255 1 1  47 PRO CA   C  -0.391  -6.322  -6.794 1.00 . A A .  964 PRO CA   1 1 
        7 12256 1 1  47 PRO CB   C  -1.793  -5.743  -6.706 1.00 . A A .  964 PRO CB   1 1 
        7 12257 1 1  47 PRO CD   C  -0.304  -3.991  -7.449 1.00 . A A .  964 PRO CD   1 1 
        7 12258 1 1  47 PRO CG   C  -1.739  -4.333  -7.185 1.00 . A A .  964 PRO CG   1 1 
        7 12259 1 1  47 PRO HA   H  -0.021  -6.436  -5.787 1.00 . A A .  964 PRO HA   1 1 
        7 12260 1 1  47 PRO HB2  H  -2.440  -6.348  -7.317 1.00 . A A .  964 PRO HB2  1 1 
        7 12261 1 1  47 PRO HB3  H  -2.135  -5.798  -5.681 1.00 . A A .  964 PRO HB3  1 1 
        7 12262 1 1  47 PRO HD2  H  -0.215  -3.475  -8.393 1.00 . A A .  964 PRO HD2  1 1 
        7 12263 1 1  47 PRO HD3  H   0.115  -3.387  -6.660 1.00 . A A .  964 PRO HD3  1 1 
        7 12264 1 1  47 PRO HG2  H  -2.314  -4.240  -8.094 1.00 . A A .  964 PRO HG2  1 1 
        7 12265 1 1  47 PRO HG3  H  -2.145  -3.680  -6.425 1.00 . A A .  964 PRO HG3  1 1 
        7 12266 1 1  47 PRO N    N   0.377  -5.282  -7.513 1.00 . A A .  964 PRO N    1 1 
        7 12267 1 1  47 PRO O    O  -0.528  -8.717  -6.712 1.00 . A A .  964 PRO O    1 1 
        7 12268 1 1  48 SER C    C   0.724  -9.766  -9.541 1.00 . A A .  965 SER C    1 1 
        7 12269 1 1  48 SER CA   C  -0.650  -9.113  -9.398 1.00 . A A .  965 SER CA   1 1 
        7 12270 1 1  48 SER CB   C  -1.338  -8.933 -10.746 1.00 . A A .  965 SER CB   1 1 
        7 12271 1 1  48 SER H    H  -0.291  -7.015  -9.275 1.00 . A A .  965 SER H    1 1 
        7 12272 1 1  48 SER HA   H  -1.265  -9.731  -8.758 1.00 . A A .  965 SER HA   1 1 
        7 12273 1 1  48 SER HB2  H  -0.690  -8.376 -11.407 1.00 . A A .  965 SER HB2  1 1 
        7 12274 1 1  48 SER HB3  H  -1.546  -9.902 -11.174 1.00 . A A .  965 SER HB3  1 1 
        7 12275 1 1  48 SER HG   H  -3.279  -8.781 -10.939 1.00 . A A .  965 SER HG   1 1 
        7 12276 1 1  48 SER N    N  -0.493  -7.817  -8.750 1.00 . A A .  965 SER N    1 1 
        7 12277 1 1  48 SER O    O   0.893 -10.984  -9.401 1.00 . A A .  965 SER O    1 1 
        7 12278 1 1  48 SER OG   O  -2.562  -8.223 -10.590 1.00 . A A .  965 SER OG   1 1 
        7 12279 1 1  49 GLU C    C   3.607  -9.582  -8.395 1.00 . A A .  966 GLU C    1 1 
        7 12280 1 1  49 GLU CA   C   3.113  -9.303  -9.825 1.00 . A A .  966 GLU CA   1 1 
        7 12281 1 1  49 GLU CB   C   3.928  -8.177 -10.471 1.00 . A A .  966 GLU CB   1 1 
        7 12282 1 1  49 GLU CD   C   5.507  -9.654 -11.746 1.00 . A A .  966 GLU CD   1 1 
        7 12283 1 1  49 GLU CG   C   5.379  -8.525 -10.756 1.00 . A A .  966 GLU CG   1 1 
        7 12284 1 1  49 GLU H    H   1.467  -7.991 -10.001 1.00 . A A .  966 GLU H    1 1 
        7 12285 1 1  49 GLU HA   H   3.204 -10.201 -10.418 1.00 . A A .  966 GLU HA   1 1 
        7 12286 1 1  49 GLU HB2  H   3.461  -7.904 -11.407 1.00 . A A .  966 GLU HB2  1 1 
        7 12287 1 1  49 GLU HB3  H   3.909  -7.319  -9.815 1.00 . A A .  966 GLU HB3  1 1 
        7 12288 1 1  49 GLU HG2  H   5.876  -7.654 -11.158 1.00 . A A .  966 GLU HG2  1 1 
        7 12289 1 1  49 GLU HG3  H   5.855  -8.817  -9.832 1.00 . A A .  966 GLU HG3  1 1 
        7 12290 1 1  49 GLU N    N   1.710  -8.918  -9.783 1.00 . A A .  966 GLU N    1 1 
        7 12291 1 1  49 GLU O    O   4.651 -10.192  -8.178 1.00 . A A .  966 GLU O    1 1 
        7 12292 1 1  49 GLU OE1  O   5.534 -10.828 -11.325 1.00 . A A .  966 GLU OE1  1 1 
        7 12293 1 1  49 GLU OE2  O   5.576  -9.384 -12.963 1.00 . A A .  966 GLU OE2  1 1 
        7 12294 1 1  50 LEU C    C   2.577 -10.743  -5.618 1.00 . A A .  967 LEU C    1 1 
        7 12295 1 1  50 LEU CA   C   3.115  -9.386  -6.038 1.00 . A A .  967 LEU CA   1 1 
        7 12296 1 1  50 LEU CB   C   2.508  -8.235  -5.224 1.00 . A A .  967 LEU CB   1 1 
        7 12297 1 1  50 LEU CD1  C   2.587  -5.823  -4.519 1.00 . A A .  967 LEU CD1  1 1 
        7 12298 1 1  50 LEU CD2  C   4.683  -7.158  -4.605 1.00 . A A .  967 LEU CD2  1 1 
        7 12299 1 1  50 LEU CG   C   3.321  -6.937  -5.242 1.00 . A A .  967 LEU CG   1 1 
        7 12300 1 1  50 LEU H    H   1.903  -8.874  -7.672 1.00 . A A .  967 LEU H    1 1 
        7 12301 1 1  50 LEU HA   H   4.189  -9.382  -5.932 1.00 . A A .  967 LEU HA   1 1 
        7 12302 1 1  50 LEU HB2  H   1.538  -8.019  -5.651 1.00 . A A .  967 LEU HB2  1 1 
        7 12303 1 1  50 LEU HB3  H   2.358  -8.542  -4.204 1.00 . A A .  967 LEU HB3  1 1 
        7 12304 1 1  50 LEU HD11 H   2.418  -6.111  -3.492 1.00 . A A .  967 LEU HD11 1 1 
        7 12305 1 1  50 LEU HD12 H   3.183  -4.922  -4.545 1.00 . A A .  967 LEU HD12 1 1 
        7 12306 1 1  50 LEU HD13 H   1.639  -5.641  -5.004 1.00 . A A .  967 LEU HD13 1 1 
        7 12307 1 1  50 LEU HD21 H   5.251  -6.241  -4.640 1.00 . A A .  967 LEU HD21 1 1 
        7 12308 1 1  50 LEU HD22 H   4.555  -7.463  -3.576 1.00 . A A .  967 LEU HD22 1 1 
        7 12309 1 1  50 LEU HD23 H   5.211  -7.930  -5.145 1.00 . A A .  967 LEU HD23 1 1 
        7 12310 1 1  50 LEU HG   H   3.475  -6.629  -6.265 1.00 . A A .  967 LEU HG   1 1 
        7 12311 1 1  50 LEU N    N   2.799  -9.193  -7.432 1.00 . A A .  967 LEU N    1 1 
        7 12312 1 1  50 LEU O    O   1.366 -10.957  -5.568 1.00 . A A .  967 LEU O    1 1 
        7 12313 1 1  51 THR C    C   3.499 -13.426  -3.630 1.00 . A A .  968 THR C    1 1 
        7 12314 1 1  51 THR CA   C   3.136 -13.041  -5.065 1.00 . A A .  968 THR CA   1 1 
        7 12315 1 1  51 THR CB   C   3.840 -13.976  -6.071 1.00 . A A .  968 THR CB   1 1 
        7 12316 1 1  51 THR CG2  C   3.201 -13.879  -7.450 1.00 . A A .  968 THR CG2  1 1 
        7 12317 1 1  51 THR H    H   4.440 -11.432  -5.393 1.00 . A A .  968 THR H    1 1 
        7 12318 1 1  51 THR HA   H   2.070 -13.148  -5.198 1.00 . A A .  968 THR HA   1 1 
        7 12319 1 1  51 THR HB   H   3.754 -14.992  -5.714 1.00 . A A .  968 THR HB   1 1 
        7 12320 1 1  51 THR HG1  H   5.730 -14.166  -5.519 1.00 . A A .  968 THR HG1  1 1 
        7 12321 1 1  51 THR HG21 H   3.275 -12.862  -7.807 1.00 . A A .  968 THR HG21 1 1 
        7 12322 1 1  51 THR HG22 H   3.714 -14.540  -8.133 1.00 . A A .  968 THR HG22 1 1 
        7 12323 1 1  51 THR HG23 H   2.160 -14.163  -7.385 1.00 . A A .  968 THR HG23 1 1 
        7 12324 1 1  51 THR N    N   3.485 -11.666  -5.361 1.00 . A A .  968 THR N    1 1 
        7 12325 1 1  51 THR O    O   3.894 -12.579  -2.822 1.00 . A A .  968 THR O    1 1 
        7 12326 1 1  51 THR OG1  O   5.234 -13.633  -6.163 1.00 . A A .  968 THR OG1  1 1 
        7 12327 1 1  52 CYS C    C   4.865 -16.108  -1.954 1.00 . A A .  969 CYS C    1 1 
        7 12328 1 1  52 CYS CA   C   3.659 -15.160  -1.967 1.00 . A A .  969 CYS CA   1 1 
        7 12329 1 1  52 CYS CB   C   2.408 -15.813  -1.375 1.00 . A A .  969 CYS CB   1 1 
        7 12330 1 1  52 CYS H    H   3.118 -15.355  -3.991 1.00 . A A .  969 CYS H    1 1 
        7 12331 1 1  52 CYS HA   H   3.901 -14.288  -1.370 1.00 . A A .  969 CYS HA   1 1 
        7 12332 1 1  52 CYS HB2  H   2.662 -16.247  -0.419 1.00 . A A .  969 CYS HB2  1 1 
        7 12333 1 1  52 CYS HB3  H   1.657 -15.052  -1.224 1.00 . A A .  969 CYS HB3  1 1 
        7 12334 1 1  52 CYS HG   H   2.365 -17.203  -3.517 1.00 . A A .  969 CYS HG   1 1 
        7 12335 1 1  52 CYS N    N   3.375 -14.696  -3.304 1.00 . A A .  969 CYS N    1 1 
        7 12336 1 1  52 CYS O    O   4.936 -17.057  -2.744 1.00 . A A .  969 CYS O    1 1 
        7 12337 1 1  52 CYS SG   S   1.672 -17.122  -2.383 1.00 . A A .  969 CYS SG   1 1 
        7 12338 1 1  53 PRO C    C   6.709 -18.027  -0.306 1.00 . A A .  970 PRO C    1 1 
        7 12339 1 1  53 PRO CA   C   7.046 -16.672  -0.927 1.00 . A A .  970 PRO CA   1 1 
        7 12340 1 1  53 PRO CB   C   7.917 -15.834   0.018 1.00 . A A .  970 PRO CB   1 1 
        7 12341 1 1  53 PRO CD   C   5.828 -14.740  -0.097 1.00 . A A .  970 PRO CD   1 1 
        7 12342 1 1  53 PRO CG   C   6.946 -15.084   0.842 1.00 . A A .  970 PRO CG   1 1 
        7 12343 1 1  53 PRO HA   H   7.548 -16.817  -1.873 1.00 . A A .  970 PRO HA   1 1 
        7 12344 1 1  53 PRO HB2  H   8.537 -16.483   0.620 1.00 . A A .  970 PRO HB2  1 1 
        7 12345 1 1  53 PRO HB3  H   8.533 -15.162  -0.556 1.00 . A A .  970 PRO HB3  1 1 
        7 12346 1 1  53 PRO HD2  H   4.879 -14.703   0.415 1.00 . A A .  970 PRO HD2  1 1 
        7 12347 1 1  53 PRO HD3  H   6.018 -13.800  -0.579 1.00 . A A .  970 PRO HD3  1 1 
        7 12348 1 1  53 PRO HG2  H   6.590 -15.711   1.647 1.00 . A A .  970 PRO HG2  1 1 
        7 12349 1 1  53 PRO HG3  H   7.404 -14.187   1.230 1.00 . A A .  970 PRO HG3  1 1 
        7 12350 1 1  53 PRO N    N   5.839 -15.846  -1.065 1.00 . A A .  970 PRO N    1 1 
        7 12351 1 1  53 PRO O    O   5.581 -18.211   0.159 1.00 . A A .  970 PRO O    1 1 
        7 12352 1 1  54 PRO C    C   6.827 -20.273   1.705 1.00 . A A .  971 PRO C    1 1 
        7 12353 1 1  54 PRO CA   C   7.439 -20.322   0.301 1.00 . A A .  971 PRO CA   1 1 
        7 12354 1 1  54 PRO CB   C   8.850 -20.905   0.363 1.00 . A A .  971 PRO CB   1 1 
        7 12355 1 1  54 PRO CD   C   9.005 -18.887  -0.902 1.00 . A A .  971 PRO CD   1 1 
        7 12356 1 1  54 PRO CG   C   9.562 -20.277  -0.778 1.00 . A A .  971 PRO CG   1 1 
        7 12357 1 1  54 PRO HA   H   6.826 -20.943  -0.334 1.00 . A A .  971 PRO HA   1 1 
        7 12358 1 1  54 PRO HB2  H   9.308 -20.650   1.308 1.00 . A A .  971 PRO HB2  1 1 
        7 12359 1 1  54 PRO HB3  H   8.803 -21.978   0.257 1.00 . A A .  971 PRO HB3  1 1 
        7 12360 1 1  54 PRO HD2  H   9.619 -18.184  -0.357 1.00 . A A .  971 PRO HD2  1 1 
        7 12361 1 1  54 PRO HD3  H   8.937 -18.601  -1.941 1.00 . A A .  971 PRO HD3  1 1 
        7 12362 1 1  54 PRO HG2  H  10.622 -20.238  -0.575 1.00 . A A .  971 PRO HG2  1 1 
        7 12363 1 1  54 PRO HG3  H   9.374 -20.839  -1.682 1.00 . A A .  971 PRO HG3  1 1 
        7 12364 1 1  54 PRO N    N   7.657 -18.992  -0.296 1.00 . A A .  971 PRO N    1 1 
        7 12365 1 1  54 PRO O    O   6.052 -21.159   2.080 1.00 . A A .  971 PRO O    1 1 
        7 12366 1 1  55 GLY C    C   5.683 -17.966   3.977 1.00 . A A .  972 GLY C    1 1 
        7 12367 1 1  55 GLY CA   C   6.654 -19.121   3.809 1.00 . A A .  972 GLY CA   1 1 
        7 12368 1 1  55 GLY H    H   7.809 -18.587   2.134 1.00 . A A .  972 GLY H    1 1 
        7 12369 1 1  55 GLY HA2  H   6.141 -20.037   4.069 1.00 . A A .  972 GLY HA2  1 1 
        7 12370 1 1  55 GLY HA3  H   7.485 -18.978   4.485 1.00 . A A .  972 GLY HA3  1 1 
        7 12371 1 1  55 GLY N    N   7.173 -19.253   2.472 1.00 . A A .  972 GLY N    1 1 
        7 12372 1 1  55 GLY O    O   5.726 -17.294   4.996 1.00 . A A .  972 GLY O    1 1 
        7 12373 1 1  56 TRP C    C   2.629 -17.143   2.169 1.00 . A A .  973 TRP C    1 1 
        7 12374 1 1  56 TRP CA   C   3.774 -16.732   3.076 1.00 . A A .  973 TRP CA   1 1 
        7 12375 1 1  56 TRP CB   C   4.157 -15.265   2.836 1.00 . A A .  973 TRP CB   1 1 
        7 12376 1 1  56 TRP CD1  C   6.018 -14.225   4.239 1.00 . A A .  973 TRP CD1  1 1 
        7 12377 1 1  56 TRP CD2  C   4.021 -14.218   5.239 1.00 . A A .  973 TRP CD2  1 1 
        7 12378 1 1  56 TRP CE2  C   4.958 -13.638   6.111 1.00 . A A .  973 TRP CE2  1 1 
        7 12379 1 1  56 TRP CE3  C   2.698 -14.319   5.655 1.00 . A A .  973 TRP CE3  1 1 
        7 12380 1 1  56 TRP CG   C   4.723 -14.585   4.044 1.00 . A A .  973 TRP CG   1 1 
        7 12381 1 1  56 TRP CH2  C   3.305 -13.279   7.756 1.00 . A A .  973 TRP CH2  1 1 
        7 12382 1 1  56 TRP CZ2  C   4.611 -13.162   7.374 1.00 . A A .  973 TRP CZ2  1 1 
        7 12383 1 1  56 TRP CZ3  C   2.351 -13.852   6.910 1.00 . A A .  973 TRP CZ3  1 1 
        7 12384 1 1  56 TRP H    H   5.096 -18.042   2.068 1.00 . A A .  973 TRP H    1 1 
        7 12385 1 1  56 TRP HA   H   3.418 -16.824   4.089 1.00 . A A .  973 TRP HA   1 1 
        7 12386 1 1  56 TRP HB2  H   4.923 -15.237   2.080 1.00 . A A .  973 TRP HB2  1 1 
        7 12387 1 1  56 TRP HB3  H   3.301 -14.708   2.492 1.00 . A A .  973 TRP HB3  1 1 
        7 12388 1 1  56 TRP HD1  H   6.804 -14.377   3.515 1.00 . A A .  973 TRP HD1  1 1 
        7 12389 1 1  56 TRP HE1  H   7.019 -13.333   5.852 1.00 . A A .  973 TRP HE1  1 1 
        7 12390 1 1  56 TRP HE3  H   1.946 -14.759   5.017 1.00 . A A .  973 TRP HE3  1 1 
        7 12391 1 1  56 TRP HH2  H   2.990 -12.928   8.727 1.00 . A A .  973 TRP HH2  1 1 
        7 12392 1 1  56 TRP HZ2  H   5.338 -12.716   8.038 1.00 . A A .  973 TRP HZ2  1 1 
        7 12393 1 1  56 TRP HZ3  H   1.325 -13.949   7.251 1.00 . A A .  973 TRP HZ3  1 1 
        7 12394 1 1  56 TRP N    N   4.896 -17.662   2.953 1.00 . A A .  973 TRP N    1 1 
        7 12395 1 1  56 TRP NE1  N   6.169 -13.665   5.480 1.00 . A A .  973 TRP NE1  1 1 
        7 12396 1 1  56 TRP O    O   2.838 -17.575   1.039 1.00 . A A .  973 TRP O    1 1 
        7 12397 1 1  57 GLU C    C  -0.703 -16.179   1.913 1.00 . A A .  974 GLU C    1 1 
        7 12398 1 1  57 GLU CA   C   0.216 -17.394   1.981 1.00 . A A .  974 GLU CA   1 1 
        7 12399 1 1  57 GLU CB   C  -0.414 -18.552   2.782 1.00 . A A .  974 GLU CB   1 1 
        7 12400 1 1  57 GLU CD   C  -1.720 -19.615   0.905 1.00 . A A .  974 GLU CD   1 1 
        7 12401 1 1  57 GLU CG   C  -1.766 -19.041   2.305 1.00 . A A .  974 GLU CG   1 1 
        7 12402 1 1  57 GLU H    H   1.324 -16.554   3.546 1.00 . A A .  974 GLU H    1 1 
        7 12403 1 1  57 GLU HA   H   0.469 -17.726   0.985 1.00 . A A .  974 GLU HA   1 1 
        7 12404 1 1  57 GLU HB2  H   0.264 -19.392   2.756 1.00 . A A .  974 GLU HB2  1 1 
        7 12405 1 1  57 GLU HB3  H  -0.517 -18.231   3.808 1.00 . A A .  974 GLU HB3  1 1 
        7 12406 1 1  57 GLU HG2  H  -2.107 -19.801   2.993 1.00 . A A .  974 GLU HG2  1 1 
        7 12407 1 1  57 GLU HG3  H  -2.458 -18.211   2.324 1.00 . A A .  974 GLU HG3  1 1 
        7 12408 1 1  57 GLU N    N   1.425 -16.990   2.668 1.00 . A A .  974 GLU N    1 1 
        7 12409 1 1  57 GLU O    O  -0.586 -15.284   2.738 1.00 . A A .  974 GLU O    1 1 
        7 12410 1 1  57 GLU OE1  O  -1.645 -18.833  -0.070 1.00 . A A .  974 GLU OE1  1 1 
        7 12411 1 1  57 GLU OE2  O  -1.754 -20.853   0.749 1.00 . A A .  974 GLU OE2  1 1 
        7 12412 1 1  58 TRP C    C  -3.651 -15.196   1.732 1.00 . A A .  975 TRP C    1 1 
        7 12413 1 1  58 TRP CA   C  -2.453 -14.962   0.836 1.00 . A A .  975 TRP CA   1 1 
        7 12414 1 1  58 TRP CB   C  -2.866 -14.611  -0.589 1.00 . A A .  975 TRP CB   1 1 
        7 12415 1 1  58 TRP CD1  C  -1.157 -14.395  -2.451 1.00 . A A .  975 TRP CD1  1 1 
        7 12416 1 1  58 TRP CD2  C  -1.094 -12.737  -0.954 1.00 . A A .  975 TRP CD2  1 1 
        7 12417 1 1  58 TRP CE2  C  -0.108 -12.500  -1.922 1.00 . A A .  975 TRP CE2  1 1 
        7 12418 1 1  58 TRP CE3  C  -1.243 -11.822   0.095 1.00 . A A .  975 TRP CE3  1 1 
        7 12419 1 1  58 TRP CG   C  -1.760 -13.952  -1.326 1.00 . A A .  975 TRP CG   1 1 
        7 12420 1 1  58 TRP CH2  C   0.568 -10.518  -0.837 1.00 . A A .  975 TRP CH2  1 1 
        7 12421 1 1  58 TRP CZ2  C   0.732 -11.391  -1.872 1.00 . A A .  975 TRP CZ2  1 1 
        7 12422 1 1  58 TRP CZ3  C  -0.408 -10.722   0.139 1.00 . A A .  975 TRP CZ3  1 1 
        7 12423 1 1  58 TRP H    H  -1.347 -16.611   0.085 1.00 . A A .  975 TRP H    1 1 
        7 12424 1 1  58 TRP HA   H  -1.931 -14.109   1.244 1.00 . A A .  975 TRP HA   1 1 
        7 12425 1 1  58 TRP HB2  H  -3.143 -15.510  -1.120 1.00 . A A .  975 TRP HB2  1 1 
        7 12426 1 1  58 TRP HB3  H  -3.699 -13.929  -0.577 1.00 . A A .  975 TRP HB3  1 1 
        7 12427 1 1  58 TRP HD1  H  -1.434 -15.296  -2.975 1.00 . A A .  975 TRP HD1  1 1 
        7 12428 1 1  58 TRP HE1  H   0.379 -13.629  -3.628 1.00 . A A .  975 TRP HE1  1 1 
        7 12429 1 1  58 TRP HE3  H  -1.996 -11.956   0.859 1.00 . A A .  975 TRP HE3  1 1 
        7 12430 1 1  58 TRP HH2  H   1.198  -9.645  -0.761 1.00 . A A .  975 TRP HH2  1 1 
        7 12431 1 1  58 TRP HZ2  H   1.499 -11.222  -2.609 1.00 . A A .  975 TRP HZ2  1 1 
        7 12432 1 1  58 TRP HZ3  H  -0.506 -10.007   0.941 1.00 . A A .  975 TRP HZ3  1 1 
        7 12433 1 1  58 TRP N    N  -1.497 -16.053   0.876 1.00 . A A .  975 TRP N    1 1 
        7 12434 1 1  58 TRP NE1  N  -0.175 -13.524  -2.824 1.00 . A A .  975 TRP NE1  1 1 
        7 12435 1 1  58 TRP O    O  -4.118 -16.317   1.923 1.00 . A A .  975 TRP O    1 1 
        7 12436 1 1  59 GLU C    C  -6.441 -13.479   2.598 1.00 . A A .  976 GLU C    1 1 
        7 12437 1 1  59 GLU CA   C  -5.229 -14.143   3.228 1.00 . A A .  976 GLU CA   1 1 
        7 12438 1 1  59 GLU CB   C  -4.874 -13.372   4.485 1.00 . A A .  976 GLU CB   1 1 
        7 12439 1 1  59 GLU CD   C  -6.153 -14.821   6.061 1.00 . A A .  976 GLU CD   1 1 
        7 12440 1 1  59 GLU CG   C  -4.829 -14.204   5.733 1.00 . A A .  976 GLU CG   1 1 
        7 12441 1 1  59 GLU H    H  -3.672 -13.256   2.123 1.00 . A A .  976 GLU H    1 1 
        7 12442 1 1  59 GLU HA   H  -5.440 -15.167   3.498 1.00 . A A .  976 GLU HA   1 1 
        7 12443 1 1  59 GLU HB2  H  -3.904 -12.917   4.349 1.00 . A A .  976 GLU HB2  1 1 
        7 12444 1 1  59 GLU HB3  H  -5.605 -12.589   4.626 1.00 . A A .  976 GLU HB3  1 1 
        7 12445 1 1  59 GLU HG2  H  -4.103 -14.993   5.604 1.00 . A A .  976 GLU HG2  1 1 
        7 12446 1 1  59 GLU HG3  H  -4.532 -13.570   6.555 1.00 . A A .  976 GLU HG3  1 1 
        7 12447 1 1  59 GLU N    N  -4.105 -14.114   2.320 1.00 . A A .  976 GLU N    1 1 
        7 12448 1 1  59 GLU O    O  -7.558 -13.995   2.658 1.00 . A A .  976 GLU O    1 1 
        7 12449 1 1  59 GLU OE1  O  -7.054 -14.090   6.488 1.00 . A A .  976 GLU OE1  1 1 
        7 12450 1 1  59 GLU OE2  O  -6.309 -16.044   5.912 1.00 . A A .  976 GLU OE2  1 1 
        7 12451 1 1  60 ASP C    C  -7.599 -11.792   0.049 1.00 . A A .  977 ASP C    1 1 
        7 12452 1 1  60 ASP CA   C  -7.236 -11.467   1.496 1.00 . A A .  977 ASP CA   1 1 
        7 12453 1 1  60 ASP CB   C  -6.760 -10.020   1.607 1.00 . A A .  977 ASP CB   1 1 
        7 12454 1 1  60 ASP CG   C  -7.871  -9.006   1.469 1.00 . A A .  977 ASP CG   1 1 
        7 12455 1 1  60 ASP H    H  -5.250 -12.096   1.828 1.00 . A A .  977 ASP H    1 1 
        7 12456 1 1  60 ASP HA   H  -8.101 -11.599   2.128 1.00 . A A .  977 ASP HA   1 1 
        7 12457 1 1  60 ASP HB2  H  -6.290  -9.878   2.569 1.00 . A A .  977 ASP HB2  1 1 
        7 12458 1 1  60 ASP HB3  H  -6.032  -9.834   0.831 1.00 . A A .  977 ASP HB3  1 1 
        7 12459 1 1  60 ASP N    N  -6.184 -12.342   1.981 1.00 . A A .  977 ASP N    1 1 
        7 12460 1 1  60 ASP O    O  -6.797 -12.390  -0.676 1.00 . A A .  977 ASP O    1 1 
        7 12461 1 1  60 ASP OD1  O  -8.216  -8.613   0.338 1.00 . A A .  977 ASP OD1  1 1 
        7 12462 1 1  60 ASP OD2  O  -8.372  -8.542   2.510 1.00 . A A .  977 ASP OD2  1 1 
        7 12463 1 1  61 ASP C    C  -8.496 -10.855  -2.770 1.00 . A A .  978 ASP C    1 1 
        7 12464 1 1  61 ASP CA   C  -9.317 -11.576  -1.702 1.00 . A A .  978 ASP CA   1 1 
        7 12465 1 1  61 ASP CB   C -10.777 -11.107  -1.774 1.00 . A A .  978 ASP CB   1 1 
        7 12466 1 1  61 ASP CG   C -11.348 -11.138  -3.182 1.00 . A A .  978 ASP CG   1 1 
        7 12467 1 1  61 ASP H    H  -9.365 -10.924   0.305 1.00 . A A .  978 ASP H    1 1 
        7 12468 1 1  61 ASP HA   H  -9.296 -12.634  -1.908 1.00 . A A .  978 ASP HA   1 1 
        7 12469 1 1  61 ASP HB2  H -11.384 -11.745  -1.150 1.00 . A A .  978 ASP HB2  1 1 
        7 12470 1 1  61 ASP HB3  H -10.835 -10.093  -1.405 1.00 . A A .  978 ASP HB3  1 1 
        7 12471 1 1  61 ASP N    N  -8.791 -11.379  -0.350 1.00 . A A .  978 ASP N    1 1 
        7 12472 1 1  61 ASP O    O  -8.023 -11.487  -3.715 1.00 . A A .  978 ASP O    1 1 
        7 12473 1 1  61 ASP OD1  O -11.616 -12.235  -3.712 1.00 . A A .  978 ASP OD1  1 1 
        7 12474 1 1  61 ASP OD2  O -11.554 -10.061  -3.783 1.00 . A A .  978 ASP OD2  1 1 
        7 12475 1 1  62 ALA C    C  -7.111  -7.462  -3.039 1.00 . A A .  979 ALA C    1 1 
        7 12476 1 1  62 ALA CA   C  -7.624  -8.759  -3.629 1.00 . A A .  979 ALA CA   1 1 
        7 12477 1 1  62 ALA CB   C  -8.601  -8.461  -4.759 1.00 . A A .  979 ALA CB   1 1 
        7 12478 1 1  62 ALA H    H  -8.479  -9.132  -1.737 1.00 . A A .  979 ALA H    1 1 
        7 12479 1 1  62 ALA HA   H  -6.787  -9.309  -4.033 1.00 . A A .  979 ALA HA   1 1 
        7 12480 1 1  62 ALA HB1  H  -8.100  -7.891  -5.529 1.00 . A A .  979 ALA HB1  1 1 
        7 12481 1 1  62 ALA HB2  H  -8.960  -9.389  -5.176 1.00 . A A .  979 ALA HB2  1 1 
        7 12482 1 1  62 ALA HB3  H  -9.435  -7.892  -4.374 1.00 . A A .  979 ALA HB3  1 1 
        7 12483 1 1  62 ALA N    N  -8.267  -9.561  -2.597 1.00 . A A .  979 ALA N    1 1 
        7 12484 1 1  62 ALA O    O  -7.559  -7.038  -1.972 1.00 . A A .  979 ALA O    1 1 
        7 12485 1 1  63 TRP C    C  -6.650  -4.505  -3.474 1.00 . A A .  980 TRP C    1 1 
        7 12486 1 1  63 TRP CA   C  -5.628  -5.591  -3.238 1.00 . A A .  980 TRP CA   1 1 
        7 12487 1 1  63 TRP CB   C  -4.298  -5.200  -3.873 1.00 . A A .  980 TRP CB   1 1 
        7 12488 1 1  63 TRP CD1  C  -3.211  -7.474  -4.377 1.00 . A A .  980 TRP CD1  1 1 
        7 12489 1 1  63 TRP CD2  C  -1.995  -6.148  -3.048 1.00 . A A .  980 TRP CD2  1 1 
        7 12490 1 1  63 TRP CE2  C  -1.288  -7.348  -3.256 1.00 . A A .  980 TRP CE2  1 1 
        7 12491 1 1  63 TRP CE3  C  -1.419  -5.163  -2.242 1.00 . A A .  980 TRP CE3  1 1 
        7 12492 1 1  63 TRP CG   C  -3.228  -6.250  -3.769 1.00 . A A .  980 TRP CG   1 1 
        7 12493 1 1  63 TRP CH2  C   0.498  -6.604  -1.907 1.00 . A A .  980 TRP CH2  1 1 
        7 12494 1 1  63 TRP CZ2  C  -0.041  -7.587  -2.691 1.00 . A A .  980 TRP CZ2  1 1 
        7 12495 1 1  63 TRP CZ3  C  -0.179  -5.401  -1.680 1.00 . A A .  980 TRP CZ3  1 1 
        7 12496 1 1  63 TRP H    H  -5.939  -7.229  -4.603 1.00 . A A .  980 TRP H    1 1 
        7 12497 1 1  63 TRP HA   H  -5.499  -5.703  -2.171 1.00 . A A .  980 TRP HA   1 1 
        7 12498 1 1  63 TRP HB2  H  -4.455  -4.950  -4.906 1.00 . A A .  980 TRP HB2  1 1 
        7 12499 1 1  63 TRP HB3  H  -3.932  -4.318  -3.366 1.00 . A A .  980 TRP HB3  1 1 
        7 12500 1 1  63 TRP HD1  H  -4.008  -7.854  -5.000 1.00 . A A .  980 TRP HD1  1 1 
        7 12501 1 1  63 TRP HE1  H  -1.804  -9.036  -4.384 1.00 . A A .  980 TRP HE1  1 1 
        7 12502 1 1  63 TRP HE3  H  -1.928  -4.227  -2.055 1.00 . A A .  980 TRP HE3  1 1 
        7 12503 1 1  63 TRP HH2  H   1.464  -6.746  -1.448 1.00 . A A .  980 TRP HH2  1 1 
        7 12504 1 1  63 TRP HZ2  H   0.496  -8.508  -2.861 1.00 . A A .  980 TRP HZ2  1 1 
        7 12505 1 1  63 TRP HZ3  H   0.281  -4.651  -1.055 1.00 . A A .  980 TRP HZ3  1 1 
        7 12506 1 1  63 TRP N    N  -6.179  -6.836  -3.731 1.00 . A A .  980 TRP N    1 1 
        7 12507 1 1  63 TRP NE1  N  -2.056  -8.142  -4.064 1.00 . A A .  980 TRP NE1  1 1 
        7 12508 1 1  63 TRP O    O  -7.010  -4.192  -4.614 1.00 . A A .  980 TRP O    1 1 
        7 12509 1 1  64 SER C    C  -7.634  -1.747  -1.708 1.00 . A A .  981 SER C    1 1 
        7 12510 1 1  64 SER CA   C  -8.162  -2.965  -2.425 1.00 . A A .  981 SER CA   1 1 
        7 12511 1 1  64 SER CB   C  -9.393  -3.531  -1.718 1.00 . A A .  981 SER CB   1 1 
        7 12512 1 1  64 SER H    H  -6.667  -4.117  -1.537 1.00 . A A .  981 SER H    1 1 
        7 12513 1 1  64 SER HA   H  -8.397  -2.723  -3.450 1.00 . A A .  981 SER HA   1 1 
        7 12514 1 1  64 SER HB2  H  -9.170  -3.678  -0.671 1.00 . A A .  981 SER HB2  1 1 
        7 12515 1 1  64 SER HB3  H -10.216  -2.839  -1.819 1.00 . A A .  981 SER HB3  1 1 
        7 12516 1 1  64 SER HG   H  -9.198  -5.473  -1.924 1.00 . A A .  981 SER HG   1 1 
        7 12517 1 1  64 SER N    N  -7.109  -3.946  -2.396 1.00 . A A .  981 SER N    1 1 
        7 12518 1 1  64 SER O    O  -6.705  -1.871  -0.949 1.00 . A A .  981 SER O    1 1 
        7 12519 1 1  64 SER OG   O  -9.770  -4.780  -2.286 1.00 . A A .  981 SER OG   1 1 
        7 12520 1 1  65 TYR C    C  -8.014   0.622   0.184 1.00 . A A .  982 TYR C    1 1 
        7 12521 1 1  65 TYR CA   C  -7.660   0.590  -1.291 1.00 . A A .  982 TYR CA   1 1 
        7 12522 1 1  65 TYR CB   C  -8.097   1.858  -2.016 1.00 . A A .  982 TYR CB   1 1 
        7 12523 1 1  65 TYR CD1  C -10.111   1.251  -3.353 1.00 . A A .  982 TYR CD1  1 1 
        7 12524 1 1  65 TYR CD2  C -10.417   2.656  -1.461 1.00 . A A .  982 TYR CD2  1 1 
        7 12525 1 1  65 TYR CE1  C -11.460   1.301  -3.620 1.00 . A A .  982 TYR CE1  1 1 
        7 12526 1 1  65 TYR CE2  C -11.771   2.718  -1.718 1.00 . A A .  982 TYR CE2  1 1 
        7 12527 1 1  65 TYR CG   C  -9.574   1.926  -2.277 1.00 . A A .  982 TYR CG   1 1 
        7 12528 1 1  65 TYR CZ   C -12.288   2.039  -2.801 1.00 . A A .  982 TYR CZ   1 1 
        7 12529 1 1  65 TYR H    H  -9.010  -0.573  -2.471 1.00 . A A .  982 TYR H    1 1 
        7 12530 1 1  65 TYR HA   H  -6.583   0.505  -1.361 1.00 . A A .  982 TYR HA   1 1 
        7 12531 1 1  65 TYR HB2  H  -7.828   2.717  -1.419 1.00 . A A .  982 TYR HB2  1 1 
        7 12532 1 1  65 TYR HB3  H  -7.589   1.913  -2.967 1.00 . A A .  982 TYR HB3  1 1 
        7 12533 1 1  65 TYR HD1  H  -9.443   0.662  -3.969 1.00 . A A .  982 TYR HD1  1 1 
        7 12534 1 1  65 TYR HD2  H  -9.996   3.182  -0.616 1.00 . A A .  982 TYR HD2  1 1 
        7 12535 1 1  65 TYR HE1  H -11.862   0.769  -4.468 1.00 . A A .  982 TYR HE1  1 1 
        7 12536 1 1  65 TYR HE2  H -12.419   3.294  -1.073 1.00 . A A .  982 TYR HE2  1 1 
        7 12537 1 1  65 TYR HH   H -13.932   1.238  -3.410 1.00 . A A .  982 TYR HH   1 1 
        7 12538 1 1  65 TYR N    N  -8.202  -0.599  -1.921 1.00 . A A .  982 TYR N    1 1 
        7 12539 1 1  65 TYR O    O  -9.142   0.310   0.580 1.00 . A A .  982 TYR O    1 1 
        7 12540 1 1  65 TYR OH   O -13.639   2.101  -3.069 1.00 . A A .  982 TYR OH   1 1 
        7 12541 1 1  66 ASP C    C  -7.766   2.270   2.848 1.00 . A A .  983 ASP C    1 1 
        7 12542 1 1  66 ASP CA   C  -7.140   0.966   2.418 1.00 . A A .  983 ASP CA   1 1 
        7 12543 1 1  66 ASP CB   C  -5.758   0.803   3.053 1.00 . A A .  983 ASP CB   1 1 
        7 12544 1 1  66 ASP CG   C  -5.777   0.792   4.570 1.00 . A A .  983 ASP CG   1 1 
        7 12545 1 1  66 ASP H    H  -6.168   1.232   0.582 1.00 . A A .  983 ASP H    1 1 
        7 12546 1 1  66 ASP HA   H  -7.770   0.143   2.721 1.00 . A A .  983 ASP HA   1 1 
        7 12547 1 1  66 ASP HB2  H  -5.331  -0.129   2.718 1.00 . A A .  983 ASP HB2  1 1 
        7 12548 1 1  66 ASP HB3  H  -5.125   1.616   2.726 1.00 . A A .  983 ASP HB3  1 1 
        7 12549 1 1  66 ASP N    N  -7.020   0.944   0.977 1.00 . A A .  983 ASP N    1 1 
        7 12550 1 1  66 ASP O    O  -7.275   3.342   2.502 1.00 . A A .  983 ASP O    1 1 
        7 12551 1 1  66 ASP OD1  O  -6.833   0.489   5.167 1.00 . A A .  983 ASP OD1  1 1 
        7 12552 1 1  66 ASP OD2  O  -4.709   1.020   5.184 1.00 . A A .  983 ASP OD2  1 1 
        7 12553 1 1  67 ILE C    C  -9.648   3.318   5.577 1.00 . A A .  984 ILE C    1 1 
        7 12554 1 1  67 ILE CA   C  -9.570   3.324   4.062 1.00 . A A .  984 ILE CA   1 1 
        7 12555 1 1  67 ILE CB   C -10.976   3.444   3.410 1.00 . A A .  984 ILE CB   1 1 
        7 12556 1 1  67 ILE CD1  C -12.109   1.435   4.600 1.00 . A A .  984 ILE CD1  1 1 
        7 12557 1 1  67 ILE CG1  C -11.706   2.086   3.290 1.00 . A A .  984 ILE CG1  1 1 
        7 12558 1 1  67 ILE CG2  C -10.856   4.098   2.046 1.00 . A A .  984 ILE CG2  1 1 
        7 12559 1 1  67 ILE H    H  -9.143   1.275   3.859 1.00 . A A .  984 ILE H    1 1 
        7 12560 1 1  67 ILE HA   H  -8.991   4.189   3.771 1.00 . A A .  984 ILE HA   1 1 
        7 12561 1 1  67 ILE HB   H -11.563   4.105   4.032 1.00 . A A .  984 ILE HB   1 1 
        7 12562 1 1  67 ILE HD11 H -11.228   1.252   5.198 1.00 . A A .  984 ILE HD11 1 1 
        7 12563 1 1  67 ILE HD12 H -12.779   2.089   5.138 1.00 . A A .  984 ILE HD12 1 1 
        7 12564 1 1  67 ILE HD13 H -12.606   0.499   4.397 1.00 . A A .  984 ILE HD13 1 1 
        7 12565 1 1  67 ILE HG12 H -12.606   2.225   2.710 1.00 . A A .  984 ILE HG12 1 1 
        7 12566 1 1  67 ILE HG13 H -11.062   1.395   2.765 1.00 . A A .  984 ILE HG13 1 1 
        7 12567 1 1  67 ILE HG21 H -10.221   3.497   1.412 1.00 . A A .  984 ILE HG21 1 1 
        7 12568 1 1  67 ILE HG22 H -11.835   4.183   1.597 1.00 . A A .  984 ILE HG22 1 1 
        7 12569 1 1  67 ILE HG23 H -10.426   5.082   2.159 1.00 . A A .  984 ILE HG23 1 1 
        7 12570 1 1  67 ILE N    N  -8.844   2.166   3.587 1.00 . A A .  984 ILE N    1 1 
        7 12571 1 1  67 ILE O    O -10.347   4.123   6.192 1.00 . A A .  984 ILE O    1 1 
        7 12572 1 1  68 ASN C    C  -7.783   3.239   8.216 1.00 . A A .  985 ASN C    1 1 
        7 12573 1 1  68 ASN CA   C  -8.803   2.259   7.618 1.00 . A A .  985 ASN CA   1 1 
        7 12574 1 1  68 ASN CB   C  -8.422   0.793   7.900 1.00 . A A .  985 ASN CB   1 1 
        7 12575 1 1  68 ASN CG   C  -8.518   0.373   9.357 1.00 . A A .  985 ASN CG   1 1 
        7 12576 1 1  68 ASN H    H  -8.277   1.871   5.607 1.00 . A A .  985 ASN H    1 1 
        7 12577 1 1  68 ASN HA   H  -9.782   2.462   8.025 1.00 . A A .  985 ASN HA   1 1 
        7 12578 1 1  68 ASN HB2  H  -9.074   0.148   7.330 1.00 . A A .  985 ASN HB2  1 1 
        7 12579 1 1  68 ASN HB3  H  -7.404   0.636   7.570 1.00 . A A .  985 ASN HB3  1 1 
        7 12580 1 1  68 ASN HD21 H -10.396  -0.176   9.090 1.00 . A A .  985 ASN HD21 1 1 
        7 12581 1 1  68 ASN HD22 H  -9.777  -0.364  10.695 1.00 . A A .  985 ASN HD22 1 1 
        7 12582 1 1  68 ASN N    N  -8.855   2.437   6.170 1.00 . A A .  985 ASN N    1 1 
        7 12583 1 1  68 ASN ND2  N  -9.674  -0.109   9.750 1.00 . A A .  985 ASN ND2  1 1 
        7 12584 1 1  68 ASN O    O  -7.306   3.086   9.339 1.00 . A A .  985 ASN O    1 1 
        7 12585 1 1  68 ASN OD1  O  -7.552   0.452  10.116 1.00 . A A .  985 ASN OD1  1 1 
        7 12586 1 1  69 ARG C    C  -6.964   6.662   7.396 1.00 . A A .  986 ARG C    1 1 
        7 12587 1 1  69 ARG CA   C  -6.506   5.285   7.830 1.00 . A A .  986 ARG CA   1 1 
        7 12588 1 1  69 ARG CB   C  -5.201   4.975   7.109 1.00 . A A .  986 ARG CB   1 1 
        7 12589 1 1  69 ARG CD   C  -3.197   3.566   6.775 1.00 . A A .  986 ARG CD   1 1 
        7 12590 1 1  69 ARG CG   C  -4.427   3.783   7.629 1.00 . A A .  986 ARG CG   1 1 
        7 12591 1 1  69 ARG CZ   C  -2.104   5.425   5.550 1.00 . A A .  986 ARG CZ   1 1 
        7 12592 1 1  69 ARG H    H  -8.113   4.531   6.730 1.00 . A A .  986 ARG H    1 1 
        7 12593 1 1  69 ARG HA   H  -6.344   5.271   8.897 1.00 . A A .  986 ARG HA   1 1 
        7 12594 1 1  69 ARG HB2  H  -5.421   4.791   6.069 1.00 . A A .  986 ARG HB2  1 1 
        7 12595 1 1  69 ARG HB3  H  -4.561   5.843   7.177 1.00 . A A .  986 ARG HB3  1 1 
        7 12596 1 1  69 ARG HD2  H  -2.613   2.766   7.206 1.00 . A A .  986 ARG HD2  1 1 
        7 12597 1 1  69 ARG HD3  H  -3.508   3.286   5.779 1.00 . A A .  986 ARG HD3  1 1 
        7 12598 1 1  69 ARG HE   H  -2.012   5.120   7.547 1.00 . A A .  986 ARG HE   1 1 
        7 12599 1 1  69 ARG HG2  H  -4.127   3.969   8.651 1.00 . A A .  986 ARG HG2  1 1 
        7 12600 1 1  69 ARG HG3  H  -5.054   2.904   7.582 1.00 . A A .  986 ARG HG3  1 1 
        7 12601 1 1  69 ARG HH11 H  -3.045   4.091   4.333 1.00 . A A .  986 ARG HH11 1 1 
        7 12602 1 1  69 ARG HH12 H  -2.339   5.469   3.535 1.00 . A A .  986 ARG HH12 1 1 
        7 12603 1 1  69 ARG HH21 H  -1.084   6.950   6.429 1.00 . A A .  986 ARG HH21 1 1 
        7 12604 1 1  69 ARG HH22 H  -1.278   7.082   4.708 1.00 . A A .  986 ARG HH22 1 1 
        7 12605 1 1  69 ARG N    N  -7.529   4.313   7.488 1.00 . A A .  986 ARG N    1 1 
        7 12606 1 1  69 ARG NE   N  -2.364   4.769   6.690 1.00 . A A .  986 ARG NE   1 1 
        7 12607 1 1  69 ARG NH1  N  -2.529   4.945   4.386 1.00 . A A .  986 ARG NH1  1 1 
        7 12608 1 1  69 ARG NH2  N  -1.425   6.558   5.565 1.00 . A A .  986 ARG NH2  1 1 
        7 12609 1 1  69 ARG O    O  -8.073   6.814   6.874 1.00 . A A .  986 ARG O    1 1 
        7 12610 1 1  70 ALA C    C  -6.058   9.115   5.659 1.00 . A A .  987 ALA C    1 1 
        7 12611 1 1  70 ALA CA   C  -6.395   8.998   7.138 1.00 . A A .  987 ALA CA   1 1 
        7 12612 1 1  70 ALA CB   C  -5.631  10.027   7.962 1.00 . A A .  987 ALA CB   1 1 
        7 12613 1 1  70 ALA H    H  -5.242   7.457   8.013 1.00 . A A .  987 ALA H    1 1 
        7 12614 1 1  70 ALA HA   H  -7.456   9.166   7.266 1.00 . A A .  987 ALA HA   1 1 
        7 12615 1 1  70 ALA HB1  H  -5.891  11.020   7.627 1.00 . A A .  987 ALA HB1  1 1 
        7 12616 1 1  70 ALA HB2  H  -5.890   9.918   9.005 1.00 . A A .  987 ALA HB2  1 1 
        7 12617 1 1  70 ALA HB3  H  -4.569   9.873   7.838 1.00 . A A .  987 ALA HB3  1 1 
        7 12618 1 1  70 ALA N    N  -6.109   7.651   7.581 1.00 . A A .  987 ALA N    1 1 
        7 12619 1 1  70 ALA O    O  -4.947   9.486   5.282 1.00 . A A .  987 ALA O    1 1 
        7 12620 1 1  71 VAL C    C  -8.178   9.253   2.772 1.00 . A A .  988 VAL C    1 1 
        7 12621 1 1  71 VAL CA   C  -6.896   8.701   3.393 1.00 . A A .  988 VAL CA   1 1 
        7 12622 1 1  71 VAL CB   C  -6.681   7.259   2.864 1.00 . A A .  988 VAL CB   1 1 
        7 12623 1 1  71 VAL CG1  C  -5.364   6.675   3.347 1.00 . A A .  988 VAL CG1  1 1 
        7 12624 1 1  71 VAL CG2  C  -7.830   6.358   3.287 1.00 . A A .  988 VAL CG2  1 1 
        7 12625 1 1  71 VAL H    H  -7.843   8.368   5.239 1.00 . A A .  988 VAL H    1 1 
        7 12626 1 1  71 VAL HA   H  -6.056   9.310   3.098 1.00 . A A .  988 VAL HA   1 1 
        7 12627 1 1  71 VAL HB   H  -6.660   7.294   1.785 1.00 . A A .  988 VAL HB   1 1 
        7 12628 1 1  71 VAL HG11 H  -5.354   6.646   4.425 1.00 . A A .  988 VAL HG11 1 1 
        7 12629 1 1  71 VAL HG12 H  -5.249   5.674   2.957 1.00 . A A .  988 VAL HG12 1 1 
        7 12630 1 1  71 VAL HG13 H  -4.549   7.292   2.995 1.00 . A A .  988 VAL HG13 1 1 
        7 12631 1 1  71 VAL HG21 H  -7.665   5.359   2.910 1.00 . A A .  988 VAL HG21 1 1 
        7 12632 1 1  71 VAL HG22 H  -7.887   6.332   4.365 1.00 . A A .  988 VAL HG22 1 1 
        7 12633 1 1  71 VAL HG23 H  -8.756   6.745   2.888 1.00 . A A .  988 VAL HG23 1 1 
        7 12634 1 1  71 VAL N    N  -7.012   8.703   4.844 1.00 . A A .  988 VAL N    1 1 
        7 12635 1 1  71 VAL O    O  -9.206   9.349   3.465 1.00 . A A .  988 VAL O    1 1 
        7 12636 1 1  72 ASP C    C -10.257   8.871   0.664 1.00 . A A .  989 ASP C    1 1 
        7 12637 1 1  72 ASP CA   C  -9.283  10.047   0.711 1.00 . A A .  989 ASP CA   1 1 
        7 12638 1 1  72 ASP CB   C  -8.840  10.419  -0.722 1.00 . A A .  989 ASP CB   1 1 
        7 12639 1 1  72 ASP CG   C  -9.962  10.761  -1.684 1.00 . A A .  989 ASP CG   1 1 
        7 12640 1 1  72 ASP H    H  -7.213   9.908   1.149 1.00 . A A .  989 ASP H    1 1 
        7 12641 1 1  72 ASP HA   H  -9.766  10.899   1.168 1.00 . A A .  989 ASP HA   1 1 
        7 12642 1 1  72 ASP HB2  H  -8.182  11.272  -0.672 1.00 . A A .  989 ASP HB2  1 1 
        7 12643 1 1  72 ASP HB3  H  -8.290   9.583  -1.131 1.00 . A A .  989 ASP HB3  1 1 
        7 12644 1 1  72 ASP N    N  -8.099   9.690   1.516 1.00 . A A .  989 ASP N    1 1 
        7 12645 1 1  72 ASP O    O  -9.913   7.755   1.058 1.00 . A A .  989 ASP O    1 1 
        7 12646 1 1  72 ASP OD1  O -10.370  11.934  -1.753 1.00 . A A .  989 ASP OD1  1 1 
        7 12647 1 1  72 ASP OD2  O -10.470   9.851  -2.376 1.00 . A A .  989 ASP OD2  1 1 
        7 12648 1 1  73 GLU C    C -11.970   6.930  -0.828 1.00 . A A .  990 GLU C    1 1 
        7 12649 1 1  73 GLU CA   C -12.452   8.050   0.051 1.00 . A A .  990 GLU CA   1 1 
        7 12650 1 1  73 GLU CB   C -13.748   8.619  -0.476 1.00 . A A .  990 GLU CB   1 1 
        7 12651 1 1  73 GLU CD   C -15.708  10.060   0.106 1.00 . A A .  990 GLU CD   1 1 
        7 12652 1 1  73 GLU CG   C -14.415   9.455   0.570 1.00 . A A .  990 GLU CG   1 1 
        7 12653 1 1  73 GLU H    H -11.678   9.989  -0.178 1.00 . A A .  990 GLU H    1 1 
        7 12654 1 1  73 GLU HA   H -12.634   7.654   1.035 1.00 . A A .  990 GLU HA   1 1 
        7 12655 1 1  73 GLU HB2  H -13.544   9.233  -1.341 1.00 . A A .  990 GLU HB2  1 1 
        7 12656 1 1  73 GLU HB3  H -14.412   7.814  -0.751 1.00 . A A .  990 GLU HB3  1 1 
        7 12657 1 1  73 GLU HG2  H -14.607   8.795   1.401 1.00 . A A .  990 GLU HG2  1 1 
        7 12658 1 1  73 GLU HG3  H -13.740  10.242   0.877 1.00 . A A .  990 GLU HG3  1 1 
        7 12659 1 1  73 GLU N    N -11.460   9.099   0.172 1.00 . A A .  990 GLU N    1 1 
        7 12660 1 1  73 GLU O    O -12.309   5.769  -0.612 1.00 . A A .  990 GLU O    1 1 
        7 12661 1 1  73 GLU OE1  O -16.766   9.421   0.261 1.00 . A A .  990 GLU OE1  1 1 
        7 12662 1 1  73 GLU OE2  O -15.695  11.187  -0.419 1.00 . A A .  990 GLU OE2  1 1 
        7 12663 1 1  74 LYS C    C  -9.261   5.825  -2.246 1.00 . A A .  991 LYS C    1 1 
        7 12664 1 1  74 LYS CA   C -10.656   6.263  -2.691 1.00 . A A .  991 LYS CA   1 1 
        7 12665 1 1  74 LYS CB   C -10.647   6.794  -4.117 1.00 . A A .  991 LYS CB   1 1 
        7 12666 1 1  74 LYS CD   C -11.974   8.073  -5.827 1.00 . A A .  991 LYS CD   1 1 
        7 12667 1 1  74 LYS CE   C -13.280   8.809  -6.005 1.00 . A A .  991 LYS CE   1 1 
        7 12668 1 1  74 LYS CG   C -11.997   7.351  -4.507 1.00 . A A .  991 LYS CG   1 1 
        7 12669 1 1  74 LYS H    H -11.045   8.224  -2.043 1.00 . A A .  991 LYS H    1 1 
        7 12670 1 1  74 LYS HA   H -11.346   5.436  -2.627 1.00 . A A .  991 LYS HA   1 1 
        7 12671 1 1  74 LYS HB2  H  -9.910   7.581  -4.197 1.00 . A A .  991 LYS HB2  1 1 
        7 12672 1 1  74 LYS HB3  H -10.394   5.994  -4.797 1.00 . A A .  991 LYS HB3  1 1 
        7 12673 1 1  74 LYS HD2  H -11.156   8.778  -5.836 1.00 . A A .  991 LYS HD2  1 1 
        7 12674 1 1  74 LYS HD3  H -11.857   7.356  -6.626 1.00 . A A .  991 LYS HD3  1 1 
        7 12675 1 1  74 LYS HE2  H -14.085   8.091  -5.970 1.00 . A A .  991 LYS HE2  1 1 
        7 12676 1 1  74 LYS HE3  H -13.392   9.501  -5.181 1.00 . A A .  991 LYS HE3  1 1 
        7 12677 1 1  74 LYS HG2  H -12.703   6.537  -4.574 1.00 . A A .  991 LYS HG2  1 1 
        7 12678 1 1  74 LYS HG3  H -12.321   8.039  -3.739 1.00 . A A .  991 LYS HG3  1 1 
        7 12679 1 1  74 LYS HZ1  H -14.240  10.087  -7.330 1.00 . A A .  991 LYS HZ1  1 1 
        7 12680 1 1  74 LYS HZ2  H -12.554  10.229  -7.369 1.00 . A A .  991 LYS HZ2  1 1 
        7 12681 1 1  74 LYS HZ3  H -13.312   8.895  -8.091 1.00 . A A .  991 LYS HZ3  1 1 
        7 12682 1 1  74 LYS N    N -11.182   7.271  -1.818 1.00 . A A .  991 LYS N    1 1 
        7 12683 1 1  74 LYS NZ   N -13.344   9.554  -7.283 1.00 . A A .  991 LYS NZ   1 1 
        7 12684 1 1  74 LYS O    O  -8.597   5.051  -2.940 1.00 . A A .  991 LYS O    1 1 
        7 12685 1 1  75 GLY C    C  -6.424   6.933  -0.795 1.00 . A A .  992 GLY C    1 1 
        7 12686 1 1  75 GLY CA   C  -7.541   5.945  -0.534 1.00 . A A .  992 GLY CA   1 1 
        7 12687 1 1  75 GLY H    H  -9.306   7.065  -0.659 1.00 . A A .  992 GLY H    1 1 
        7 12688 1 1  75 GLY HA2  H  -7.671   5.848   0.536 1.00 . A A .  992 GLY HA2  1 1 
        7 12689 1 1  75 GLY HA3  H  -7.261   4.987  -0.943 1.00 . A A .  992 GLY HA3  1 1 
        7 12690 1 1  75 GLY N    N  -8.803   6.356  -1.117 1.00 . A A .  992 GLY N    1 1 
        7 12691 1 1  75 GLY O    O  -5.406   6.906  -0.118 1.00 . A A .  992 GLY O    1 1 
        7 12692 1 1  76 TRP C    C  -5.145   9.649  -1.085 1.00 . A A .  993 TRP C    1 1 
        7 12693 1 1  76 TRP CA   C  -5.608   8.744  -2.238 1.00 . A A .  993 TRP CA   1 1 
        7 12694 1 1  76 TRP CB   C  -6.155   9.609  -3.371 1.00 . A A .  993 TRP CB   1 1 
        7 12695 1 1  76 TRP CD1  C  -7.779   8.691  -5.125 1.00 . A A .  993 TRP CD1  1 1 
        7 12696 1 1  76 TRP CD2  C  -5.638   8.163  -5.512 1.00 . A A .  993 TRP CD2  1 1 
        7 12697 1 1  76 TRP CE2  C  -6.426   7.631  -6.549 1.00 . A A .  993 TRP CE2  1 1 
        7 12698 1 1  76 TRP CE3  C  -4.257   7.954  -5.549 1.00 . A A .  993 TRP CE3  1 1 
        7 12699 1 1  76 TRP CG   C  -6.525   8.853  -4.616 1.00 . A A .  993 TRP CG   1 1 
        7 12700 1 1  76 TRP CH2  C  -4.527   6.717  -7.615 1.00 . A A .  993 TRP CH2  1 1 
        7 12701 1 1  76 TRP CZ2  C  -5.880   6.907  -7.607 1.00 . A A .  993 TRP CZ2  1 1 
        7 12702 1 1  76 TRP CZ3  C  -3.717   7.232  -6.597 1.00 . A A .  993 TRP CZ3  1 1 
        7 12703 1 1  76 TRP H    H  -7.393   7.582  -2.378 1.00 . A A .  993 TRP H    1 1 
        7 12704 1 1  76 TRP HA   H  -4.750   8.208  -2.614 1.00 . A A .  993 TRP HA   1 1 
        7 12705 1 1  76 TRP HB2  H  -7.040  10.119  -3.022 1.00 . A A .  993 TRP HB2  1 1 
        7 12706 1 1  76 TRP HB3  H  -5.408  10.344  -3.635 1.00 . A A .  993 TRP HB3  1 1 
        7 12707 1 1  76 TRP HD1  H  -8.676   9.089  -4.673 1.00 . A A .  993 TRP HD1  1 1 
        7 12708 1 1  76 TRP HE1  H  -8.495   7.722  -6.852 1.00 . A A .  993 TRP HE1  1 1 
        7 12709 1 1  76 TRP HE3  H  -3.615   8.341  -4.772 1.00 . A A .  993 TRP HE3  1 1 
        7 12710 1 1  76 TRP HH2  H  -4.064   6.151  -8.412 1.00 . A A .  993 TRP HH2  1 1 
        7 12711 1 1  76 TRP HZ2  H  -6.493   6.503  -8.398 1.00 . A A .  993 TRP HZ2  1 1 
        7 12712 1 1  76 TRP HZ3  H  -2.651   7.061  -6.638 1.00 . A A .  993 TRP HZ3  1 1 
        7 12713 1 1  76 TRP N    N  -6.598   7.740  -1.832 1.00 . A A .  993 TRP N    1 1 
        7 12714 1 1  76 TRP NE1  N  -7.724   7.962  -6.287 1.00 . A A .  993 TRP NE1  1 1 
        7 12715 1 1  76 TRP O    O  -5.936  10.320  -0.434 1.00 . A A .  993 TRP O    1 1 
        7 12716 1 1  77 GLU C    C  -2.718  11.770  -0.419 1.00 . A A .  994 GLU C    1 1 
        7 12717 1 1  77 GLU CA   C  -3.306  10.507   0.201 1.00 . A A .  994 GLU CA   1 1 
        7 12718 1 1  77 GLU CB   C  -2.257   9.775   1.042 1.00 . A A .  994 GLU CB   1 1 
        7 12719 1 1  77 GLU CD   C  -1.896   7.750   2.581 1.00 . A A .  994 GLU CD   1 1 
        7 12720 1 1  77 GLU CG   C  -2.741   8.418   1.502 1.00 . A A .  994 GLU CG   1 1 
        7 12721 1 1  77 GLU H    H  -3.298   8.996  -1.295 1.00 . A A .  994 GLU H    1 1 
        7 12722 1 1  77 GLU HA   H  -4.125  10.801   0.842 1.00 . A A .  994 GLU HA   1 1 
        7 12723 1 1  77 GLU HB2  H  -1.367   9.649   0.453 1.00 . A A .  994 GLU HB2  1 1 
        7 12724 1 1  77 GLU HB3  H  -2.033  10.371   1.918 1.00 . A A .  994 GLU HB3  1 1 
        7 12725 1 1  77 GLU HG2  H  -3.741   8.553   1.861 1.00 . A A .  994 GLU HG2  1 1 
        7 12726 1 1  77 GLU HG3  H  -2.772   7.763   0.642 1.00 . A A .  994 GLU HG3  1 1 
        7 12727 1 1  77 GLU N    N  -3.858   9.652  -0.833 1.00 . A A .  994 GLU N    1 1 
        7 12728 1 1  77 GLU O    O  -2.250  11.772  -1.568 1.00 . A A .  994 GLU O    1 1 
        7 12729 1 1  77 GLU OE1  O  -1.526   8.413   3.578 1.00 . A A .  994 GLU OE1  1 1 
        7 12730 1 1  77 GLU OE2  O  -1.624   6.526   2.478 1.00 . A A .  994 GLU OE2  1 1 
        7 12731 1 1  78 TYR C    C  -0.887  14.311   0.054 1.00 . A A .  995 TYR C    1 1 
        7 12732 1 1  78 TYR CA   C  -2.390  14.188   0.029 1.00 . A A .  995 TYR CA   1 1 
        7 12733 1 1  78 TYR CB   C  -3.070  15.152   1.038 1.00 . A A .  995 TYR CB   1 1 
        7 12734 1 1  78 TYR CD1  C  -3.380  17.549   0.234 1.00 . A A .  995 TYR CD1  1 1 
        7 12735 1 1  78 TYR CD2  C  -1.714  17.140   1.875 1.00 . A A .  995 TYR CD2  1 1 
        7 12736 1 1  78 TYR CE1  C  -3.084  18.898   0.270 1.00 . A A .  995 TYR CE1  1 1 
        7 12737 1 1  78 TYR CE2  C  -1.422  18.489   1.926 1.00 . A A .  995 TYR CE2  1 1 
        7 12738 1 1  78 TYR CG   C  -2.700  16.640   1.027 1.00 . A A .  995 TYR CG   1 1 
        7 12739 1 1  78 TYR CZ   C  -2.111  19.363   1.119 1.00 . A A .  995 TYR CZ   1 1 
        7 12740 1 1  78 TYR H    H  -3.105  12.664   1.286 1.00 . A A .  995 TYR H    1 1 
        7 12741 1 1  78 TYR HA   H  -2.749  14.409  -0.964 1.00 . A A .  995 TYR HA   1 1 
        7 12742 1 1  78 TYR HB2  H  -4.135  15.106   0.873 1.00 . A A .  995 TYR HB2  1 1 
        7 12743 1 1  78 TYR HB3  H  -2.873  14.780   2.034 1.00 . A A .  995 TYR HB3  1 1 
        7 12744 1 1  78 TYR HD1  H  -4.148  17.187  -0.433 1.00 . A A .  995 TYR HD1  1 1 
        7 12745 1 1  78 TYR HD2  H  -1.170  16.449   2.504 1.00 . A A .  995 TYR HD2  1 1 
        7 12746 1 1  78 TYR HE1  H  -3.622  19.585  -0.365 1.00 . A A .  995 TYR HE1  1 1 
        7 12747 1 1  78 TYR HE2  H  -0.652  18.851   2.592 1.00 . A A .  995 TYR HE2  1 1 
        7 12748 1 1  78 TYR HH   H  -0.880  20.830   1.215 1.00 . A A .  995 TYR HH   1 1 
        7 12749 1 1  78 TYR N    N  -2.784  12.826   0.372 1.00 . A A .  995 TYR N    1 1 
        7 12750 1 1  78 TYR O    O  -0.328  14.627   1.076 1.00 . A A .  995 TYR O    1 1 
        7 12751 1 1  78 TYR OH   O  -1.835  20.711   1.166 1.00 . A A .  995 TYR OH   1 1 
        7 12752 1 1  79 GLY C    C   1.617  15.164  -2.010 1.00 . A A .  996 GLY C    1 1 
        7 12753 1 1  79 GLY CA   C   1.183  14.077  -1.096 1.00 . A A .  996 GLY CA   1 1 
        7 12754 1 1  79 GLY H    H  -0.743  13.737  -1.855 1.00 . A A .  996 GLY H    1 1 
        7 12755 1 1  79 GLY HA2  H   1.560  14.272  -0.101 1.00 . A A .  996 GLY HA2  1 1 
        7 12756 1 1  79 GLY HA3  H   1.576  13.135  -1.454 1.00 . A A .  996 GLY HA3  1 1 
        7 12757 1 1  79 GLY N    N  -0.248  14.004  -1.052 1.00 . A A .  996 GLY N    1 1 
        7 12758 1 1  79 GLY O    O   1.778  14.964  -3.202 1.00 . A A .  996 GLY O    1 1 
        7 12759 1 1  80 ILE C    C   3.622  17.733  -2.171 1.00 . A A .  997 ILE C    1 1 
        7 12760 1 1  80 ILE CA   C   2.134  17.430  -2.328 1.00 . A A .  997 ILE CA   1 1 
        7 12761 1 1  80 ILE CB   C   1.300  18.697  -1.986 1.00 . A A .  997 ILE CB   1 1 
        7 12762 1 1  80 ILE CD1  C   1.139  20.688  -0.366 1.00 . A A .  997 ILE CD1  1 1 
        7 12763 1 1  80 ILE CG1  C   1.842  19.394  -0.725 1.00 . A A .  997 ILE CG1  1 1 
        7 12764 1 1  80 ILE CG2  C  -0.157  18.300  -1.780 1.00 . A A .  997 ILE CG2  1 1 
        7 12765 1 1  80 ILE H    H   1.780  16.424  -0.505 1.00 . A A .  997 ILE H    1 1 
        7 12766 1 1  80 ILE HA   H   1.907  17.120  -3.343 1.00 . A A .  997 ILE HA   1 1 
        7 12767 1 1  80 ILE HB   H   1.339  19.376  -2.824 1.00 . A A .  997 ILE HB   1 1 
        7 12768 1 1  80 ILE HD11 H   1.588  21.108   0.522 1.00 . A A .  997 ILE HD11 1 1 
        7 12769 1 1  80 ILE HD12 H   1.233  21.387  -1.183 1.00 . A A .  997 ILE HD12 1 1 
        7 12770 1 1  80 ILE HD13 H   0.094  20.490  -0.183 1.00 . A A .  997 ILE HD13 1 1 
        7 12771 1 1  80 ILE HG12 H   1.750  18.722   0.114 1.00 . A A .  997 ILE HG12 1 1 
        7 12772 1 1  80 ILE HG13 H   2.888  19.620  -0.877 1.00 . A A .  997 ILE HG13 1 1 
        7 12773 1 1  80 ILE HG21 H  -0.538  17.832  -2.674 1.00 . A A .  997 ILE HG21 1 1 
        7 12774 1 1  80 ILE HG22 H  -0.230  17.611  -0.951 1.00 . A A .  997 ILE HG22 1 1 
        7 12775 1 1  80 ILE HG23 H  -0.738  19.184  -1.560 1.00 . A A .  997 ILE HG23 1 1 
        7 12776 1 1  80 ILE N    N   1.803  16.326  -1.480 1.00 . A A .  997 ILE N    1 1 
        7 12777 1 1  80 ILE O    O   4.206  17.453  -1.117 1.00 . A A .  997 ILE O    1 1 
        7 12778 1 1  81 THR C    C   5.704  20.042  -3.803 1.00 . A A .  998 THR C    1 1 
        7 12779 1 1  81 THR CA   C   5.605  18.708  -3.076 1.00 . A A .  998 THR CA   1 1 
        7 12780 1 1  81 THR CB   C   6.641  17.671  -3.610 1.00 . A A .  998 THR CB   1 1 
        7 12781 1 1  81 THR CG2  C   6.569  17.493  -5.119 1.00 . A A .  998 THR CG2  1 1 
        7 12782 1 1  81 THR H    H   3.774  18.380  -4.052 1.00 . A A .  998 THR H    1 1 
        7 12783 1 1  81 THR HA   H   5.782  18.869  -2.021 1.00 . A A .  998 THR HA   1 1 
        7 12784 1 1  81 THR HB   H   6.433  16.723  -3.134 1.00 . A A .  998 THR HB   1 1 
        7 12785 1 1  81 THR HG1  H   8.184  17.844  -2.352 1.00 . A A .  998 THR HG1  1 1 
        7 12786 1 1  81 THR HG21 H   5.578  17.173  -5.403 1.00 . A A .  998 THR HG21 1 1 
        7 12787 1 1  81 THR HG22 H   6.798  18.435  -5.598 1.00 . A A .  998 THR HG22 1 1 
        7 12788 1 1  81 THR HG23 H   7.295  16.754  -5.424 1.00 . A A .  998 THR HG23 1 1 
        7 12789 1 1  81 THR N    N   4.243  18.257  -3.196 1.00 . A A .  998 THR N    1 1 
        7 12790 1 1  81 THR O    O   5.107  20.223  -4.868 1.00 . A A .  998 THR O    1 1 
        7 12791 1 1  81 THR OG1  O   7.980  18.076  -3.272 1.00 . A A .  998 THR OG1  1 1 
        7 12792 1 1  82 ILE C    C   7.980  22.570  -4.085 1.00 . A A .  999 ILE C    1 1 
        7 12793 1 1  82 ILE CA   C   6.506  22.303  -3.826 1.00 . A A .  999 ILE CA   1 1 
        7 12794 1 1  82 ILE CB   C   5.903  23.443  -2.961 1.00 . A A .  999 ILE CB   1 1 
        7 12795 1 1  82 ILE CD1  C   3.765  24.182  -1.744 1.00 . A A .  999 ILE CD1  1 1 
        7 12796 1 1  82 ILE CG1  C   4.427  23.154  -2.645 1.00 . A A .  999 ILE CG1  1 1 
        7 12797 1 1  82 ILE CG2  C   6.039  24.781  -3.682 1.00 . A A .  999 ILE CG2  1 1 
        7 12798 1 1  82 ILE H    H   6.797  20.825  -2.341 1.00 . A A .  999 ILE H    1 1 
        7 12799 1 1  82 ILE HA   H   5.988  22.269  -4.774 1.00 . A A .  999 ILE HA   1 1 
        7 12800 1 1  82 ILE HB   H   6.458  23.500  -2.036 1.00 . A A .  999 ILE HB   1 1 
        7 12801 1 1  82 ILE HD11 H   2.734  23.906  -1.576 1.00 . A A .  999 ILE HD11 1 1 
        7 12802 1 1  82 ILE HD12 H   4.285  24.220  -0.798 1.00 . A A .  999 ILE HD12 1 1 
        7 12803 1 1  82 ILE HD13 H   3.806  25.153  -2.214 1.00 . A A .  999 ILE HD13 1 1 
        7 12804 1 1  82 ILE HG12 H   3.870  23.123  -3.570 1.00 . A A .  999 ILE HG12 1 1 
        7 12805 1 1  82 ILE HG13 H   4.355  22.191  -2.161 1.00 . A A .  999 ILE HG13 1 1 
        7 12806 1 1  82 ILE HG21 H   5.516  24.737  -4.626 1.00 . A A .  999 ILE HG21 1 1 
        7 12807 1 1  82 ILE HG22 H   5.615  25.564  -3.072 1.00 . A A .  999 ILE HG22 1 1 
        7 12808 1 1  82 ILE HG23 H   7.084  24.989  -3.860 1.00 . A A .  999 ILE HG23 1 1 
        7 12809 1 1  82 ILE N    N   6.367  21.003  -3.202 1.00 . A A .  999 ILE N    1 1 
        7 12810 1 1  82 ILE O    O   8.742  22.797  -3.141 1.00 . A A .  999 ILE O    1 1 
        7 12811 1 1  83 PRO C    C  10.291  24.127  -5.411 1.00 . A A . 1000 PRO C    1 1 
        7 12812 1 1  83 PRO CA   C   9.802  22.709  -5.736 1.00 . A A . 1000 PRO CA   1 1 
        7 12813 1 1  83 PRO CB   C   9.825  22.448  -7.247 1.00 . A A . 1000 PRO CB   1 1 
        7 12814 1 1  83 PRO CD   C   7.564  22.157  -6.521 1.00 . A A . 1000 PRO CD   1 1 
        7 12815 1 1  83 PRO CG   C   8.409  22.570  -7.691 1.00 . A A . 1000 PRO CG   1 1 
        7 12816 1 1  83 PRO HA   H  10.448  22.000  -5.237 1.00 . A A . 1000 PRO HA   1 1 
        7 12817 1 1  83 PRO HB2  H  10.452  23.183  -7.730 1.00 . A A . 1000 PRO HB2  1 1 
        7 12818 1 1  83 PRO HB3  H  10.214  21.459  -7.437 1.00 . A A . 1000 PRO HB3  1 1 
        7 12819 1 1  83 PRO HD2  H   6.646  22.724  -6.503 1.00 . A A . 1000 PRO HD2  1 1 
        7 12820 1 1  83 PRO HD3  H   7.358  21.098  -6.558 1.00 . A A . 1000 PRO HD3  1 1 
        7 12821 1 1  83 PRO HG2  H   8.197  23.594  -7.963 1.00 . A A . 1000 PRO HG2  1 1 
        7 12822 1 1  83 PRO HG3  H   8.231  21.914  -8.530 1.00 . A A . 1000 PRO HG3  1 1 
        7 12823 1 1  83 PRO N    N   8.407  22.488  -5.357 1.00 . A A . 1000 PRO N    1 1 
        7 12824 1 1  83 PRO O    O   9.578  25.115  -5.645 1.00 . A A . 1000 PRO O    1 1 
        7 12825 1 1  84 PRO C    C  12.064  22.401  -3.316 1.00 . A A . 1001 PRO C    1 1 
        7 12826 1 1  84 PRO CA   C  12.369  23.090  -4.626 1.00 . A A . 1001 PRO CA   1 1 
        7 12827 1 1  84 PRO CB   C  13.781  23.641  -4.594 1.00 . A A . 1001 PRO CB   1 1 
        7 12828 1 1  84 PRO CD   C  12.194  25.474  -4.505 1.00 . A A . 1001 PRO CD   1 1 
        7 12829 1 1  84 PRO CG   C  13.651  25.116  -4.644 1.00 . A A . 1001 PRO CG   1 1 
        7 12830 1 1  84 PRO HA   H  12.290  22.368  -5.425 1.00 . A A . 1001 PRO HA   1 1 
        7 12831 1 1  84 PRO HB2  H  14.267  23.324  -3.683 1.00 . A A . 1001 PRO HB2  1 1 
        7 12832 1 1  84 PRO HB3  H  14.333  23.267  -5.444 1.00 . A A . 1001 PRO HB3  1 1 
        7 12833 1 1  84 PRO HD2  H  11.966  25.742  -3.484 1.00 . A A . 1001 PRO HD2  1 1 
        7 12834 1 1  84 PRO HD3  H  11.933  26.278  -5.177 1.00 . A A . 1001 PRO HD3  1 1 
        7 12835 1 1  84 PRO HG2  H  14.211  25.536  -3.827 1.00 . A A . 1001 PRO HG2  1 1 
        7 12836 1 1  84 PRO HG3  H  14.034  25.457  -5.591 1.00 . A A . 1001 PRO HG3  1 1 
        7 12837 1 1  84 PRO N    N  11.520  24.237  -4.883 1.00 . A A . 1001 PRO N    1 1 
        7 12838 1 1  84 PRO O    O  11.781  23.017  -2.282 1.00 . A A . 1001 PRO O    1 1 
        7 12839 1 1  85 ASP C    C  12.597  18.894  -2.562 1.00 . A A . 1002 ASP C    1 1 
        7 12840 1 1  85 ASP CA   C  11.895  20.214  -2.291 1.00 . A A . 1002 ASP CA   1 1 
        7 12841 1 1  85 ASP CB   C  10.382  20.050  -2.099 1.00 . A A . 1002 ASP CB   1 1 
        7 12842 1 1  85 ASP CG   C  10.019  19.201  -0.911 1.00 . A A . 1002 ASP CG   1 1 
        7 12843 1 1  85 ASP H    H  12.448  20.750  -4.268 1.00 . A A . 1002 ASP H    1 1 
        7 12844 1 1  85 ASP HA   H  12.327  20.633  -1.393 1.00 . A A . 1002 ASP HA   1 1 
        7 12845 1 1  85 ASP HB2  H   9.940  21.025  -1.960 1.00 . A A . 1002 ASP HB2  1 1 
        7 12846 1 1  85 ASP HB3  H   9.962  19.595  -2.984 1.00 . A A . 1002 ASP HB3  1 1 
        7 12847 1 1  85 ASP N    N  12.158  21.114  -3.397 1.00 . A A . 1002 ASP N    1 1 
        7 12848 1 1  85 ASP O    O  13.815  18.821  -2.381 1.00 . A A . 1002 ASP O    1 1 
        7 12849 1 1  85 ASP OD1  O  10.070  19.703   0.236 1.00 . A A . 1002 ASP OD1  1 1 
        7 12850 1 1  85 ASP OD2  O   9.675  18.028  -1.113 1.00 . A A . 1002 ASP OD2  1 1 
        7 12851 1 1  86 HIS C    C  11.256  15.549  -3.659 1.00 . A A . 1003 HIS C    1 1 
        7 12852 1 1  86 HIS CA   C  12.355  16.595  -3.487 1.00 . A A . 1003 HIS CA   1 1 
        7 12853 1 1  86 HIS CB   C  13.501  16.003  -2.604 1.00 . A A . 1003 HIS CB   1 1 
        7 12854 1 1  86 HIS CD2  C  12.380  15.157  -0.407 1.00 . A A . 1003 HIS CD2  1 1 
        7 12855 1 1  86 HIS CE1  C  13.703  16.120   1.033 1.00 . A A . 1003 HIS CE1  1 1 
        7 12856 1 1  86 HIS CG   C  13.270  15.880  -1.115 1.00 . A A . 1003 HIS CG   1 1 
        7 12857 1 1  86 HIS H    H  10.902  18.153  -3.212 1.00 . A A . 1003 HIS H    1 1 
        7 12858 1 1  86 HIS HA   H  12.760  16.759  -4.477 1.00 . A A . 1003 HIS HA   1 1 
        7 12859 1 1  86 HIS HB2  H  13.722  15.009  -2.964 1.00 . A A . 1003 HIS HB2  1 1 
        7 12860 1 1  86 HIS HB3  H  14.380  16.615  -2.747 1.00 . A A . 1003 HIS HB3  1 1 
        7 12861 1 1  86 HIS HD1  H  14.822  17.109  -0.366 1.00 . A A . 1003 HIS HD1  1 1 
        7 12862 1 1  86 HIS HD2  H  11.545  14.613  -0.818 1.00 . A A . 1003 HIS HD2  1 1 
        7 12863 1 1  86 HIS HE1  H  14.157  16.436   1.961 1.00 . A A . 1003 HIS HE1  1 1 
        7 12864 1 1  86 HIS HE2  H  12.054  15.104   1.662 1.00 . A A . 1003 HIS HE2  1 1 
        7 12865 1 1  86 HIS N    N  11.842  17.913  -3.068 1.00 . A A . 1003 HIS N    1 1 
        7 12866 1 1  86 HIS ND1  N  14.085  16.481  -0.177 1.00 . A A . 1003 HIS ND1  1 1 
        7 12867 1 1  86 HIS NE2  N  12.673  15.317   0.922 1.00 . A A . 1003 HIS NE2  1 1 
        7 12868 1 1  86 HIS O    O  11.214  14.873  -4.687 1.00 . A A . 1003 HIS O    1 1 
        7 12869 1 1  87 LYS C    C   8.282  14.814  -1.684 1.00 . A A . 1004 LYS C    1 1 
        7 12870 1 1  87 LYS CA   C   9.355  14.359  -2.644 1.00 . A A . 1004 LYS CA   1 1 
        7 12871 1 1  87 LYS CB   C   9.945  13.049  -2.086 1.00 . A A . 1004 LYS CB   1 1 
        7 12872 1 1  87 LYS CD   C  11.249  10.946  -2.340 1.00 . A A . 1004 LYS CD   1 1 
        7 12873 1 1  87 LYS CE   C  11.898   9.940  -3.284 1.00 . A A . 1004 LYS CE   1 1 
        7 12874 1 1  87 LYS CG   C  10.764  12.201  -3.050 1.00 . A A . 1004 LYS CG   1 1 
        7 12875 1 1  87 LYS H    H  10.063  16.204  -2.131 1.00 . A A . 1004 LYS H    1 1 
        7 12876 1 1  87 LYS HA   H   8.923  14.197  -3.622 1.00 . A A . 1004 LYS HA   1 1 
        7 12877 1 1  87 LYS HB2  H  10.583  13.295  -1.251 1.00 . A A . 1004 LYS HB2  1 1 
        7 12878 1 1  87 LYS HB3  H   9.127  12.444  -1.722 1.00 . A A . 1004 LYS HB3  1 1 
        7 12879 1 1  87 LYS HD2  H  11.975  11.232  -1.592 1.00 . A A . 1004 LYS HD2  1 1 
        7 12880 1 1  87 LYS HD3  H  10.401  10.483  -1.856 1.00 . A A . 1004 LYS HD3  1 1 
        7 12881 1 1  87 LYS HE2  H  12.209   9.081  -2.710 1.00 . A A . 1004 LYS HE2  1 1 
        7 12882 1 1  87 LYS HE3  H  11.161   9.630  -4.010 1.00 . A A . 1004 LYS HE3  1 1 
        7 12883 1 1  87 LYS HG2  H  10.146  11.923  -3.892 1.00 . A A . 1004 LYS HG2  1 1 
        7 12884 1 1  87 LYS HG3  H  11.616  12.769  -3.390 1.00 . A A . 1004 LYS HG3  1 1 
        7 12885 1 1  87 LYS HZ1  H  13.526   9.718  -4.563 1.00 . A A . 1004 LYS HZ1  1 1 
        7 12886 1 1  87 LYS HZ2  H  12.810  11.244  -4.656 1.00 . A A . 1004 LYS HZ2  1 1 
        7 12887 1 1  87 LYS HZ3  H  13.804  10.844  -3.340 1.00 . A A . 1004 LYS HZ3  1 1 
        7 12888 1 1  87 LYS N    N  10.330  15.453  -2.710 1.00 . A A . 1004 LYS N    1 1 
        7 12889 1 1  87 LYS NZ   N  13.086  10.480  -4.001 1.00 . A A . 1004 LYS NZ   1 1 
        7 12890 1 1  87 LYS O    O   8.627  15.489  -0.716 1.00 . A A . 1004 LYS O    1 1 
        7 12891 1 1  88 PRO C    C   6.322  14.321   0.440 1.00 . A A . 1005 PRO C    1 1 
        7 12892 1 1  88 PRO CA   C   5.955  14.840  -0.942 1.00 . A A . 1005 PRO CA   1 1 
        7 12893 1 1  88 PRO CB   C   4.761  14.080  -1.484 1.00 . A A . 1005 PRO CB   1 1 
        7 12894 1 1  88 PRO CD   C   6.434  13.997  -3.170 1.00 . A A . 1005 PRO CD   1 1 
        7 12895 1 1  88 PRO CG   C   4.953  14.120  -2.956 1.00 . A A . 1005 PRO CG   1 1 
        7 12896 1 1  88 PRO HA   H   5.735  15.898  -0.898 1.00 . A A . 1005 PRO HA   1 1 
        7 12897 1 1  88 PRO HB2  H   4.775  13.067  -1.106 1.00 . A A . 1005 PRO HB2  1 1 
        7 12898 1 1  88 PRO HB3  H   3.846  14.571  -1.189 1.00 . A A . 1005 PRO HB3  1 1 
        7 12899 1 1  88 PRO HD2  H   6.712  12.967  -3.307 1.00 . A A . 1005 PRO HD2  1 1 
        7 12900 1 1  88 PRO HD3  H   6.744  14.593  -4.015 1.00 . A A . 1005 PRO HD3  1 1 
        7 12901 1 1  88 PRO HG2  H   4.430  13.296  -3.415 1.00 . A A . 1005 PRO HG2  1 1 
        7 12902 1 1  88 PRO HG3  H   4.596  15.061  -3.348 1.00 . A A . 1005 PRO HG3  1 1 
        7 12903 1 1  88 PRO N    N   6.994  14.529  -1.922 1.00 . A A . 1005 PRO N    1 1 
        7 12904 1 1  88 PRO O    O   6.557  13.127   0.644 1.00 . A A . 1005 PRO O    1 1 
        7 12905 1 1  89 LYS C    C   5.611  14.972   3.688 1.00 . A A . 1006 LYS C    1 1 
        7 12906 1 1  89 LYS CA   C   6.792  14.963   2.743 1.00 . A A . 1006 LYS CA   1 1 
        7 12907 1 1  89 LYS CB   C   7.786  16.053   3.145 1.00 . A A . 1006 LYS CB   1 1 
        7 12908 1 1  89 LYS CD   C   8.296  18.517   3.018 1.00 . A A . 1006 LYS CD   1 1 
        7 12909 1 1  89 LYS CE   C   7.726  19.868   2.624 1.00 . A A . 1006 LYS CE   1 1 
        7 12910 1 1  89 LYS CG   C   7.211  17.464   3.029 1.00 . A A . 1006 LYS CG   1 1 
        7 12911 1 1  89 LYS H    H   6.222  16.179   1.149 1.00 . A A . 1006 LYS H    1 1 
        7 12912 1 1  89 LYS HA   H   7.295  14.008   2.767 1.00 . A A . 1006 LYS HA   1 1 
        7 12913 1 1  89 LYS HB2  H   8.096  15.894   4.167 1.00 . A A . 1006 LYS HB2  1 1 
        7 12914 1 1  89 LYS HB3  H   8.644  15.988   2.496 1.00 . A A . 1006 LYS HB3  1 1 
        7 12915 1 1  89 LYS HD2  H   8.727  18.589   4.006 1.00 . A A . 1006 LYS HD2  1 1 
        7 12916 1 1  89 LYS HD3  H   9.057  18.232   2.306 1.00 . A A . 1006 LYS HD3  1 1 
        7 12917 1 1  89 LYS HE2  H   7.140  19.747   1.725 1.00 . A A . 1006 LYS HE2  1 1 
        7 12918 1 1  89 LYS HE3  H   7.090  20.224   3.422 1.00 . A A . 1006 LYS HE3  1 1 
        7 12919 1 1  89 LYS HG2  H   6.639  17.552   2.119 1.00 . A A . 1006 LYS HG2  1 1 
        7 12920 1 1  89 LYS HG3  H   6.565  17.643   3.876 1.00 . A A . 1006 LYS HG3  1 1 
        7 12921 1 1  89 LYS HZ1  H   9.410  20.524   1.601 1.00 . A A . 1006 LYS HZ1  1 1 
        7 12922 1 1  89 LYS HZ2  H   8.374  21.779   2.088 1.00 . A A . 1006 LYS HZ2  1 1 
        7 12923 1 1  89 LYS HZ3  H   9.360  21.011   3.229 1.00 . A A . 1006 LYS HZ3  1 1 
        7 12924 1 1  89 LYS N    N   6.364  15.239   1.378 1.00 . A A . 1006 LYS N    1 1 
        7 12925 1 1  89 LYS NZ   N   8.789  20.864   2.370 1.00 . A A . 1006 LYS NZ   1 1 
        7 12926 1 1  89 LYS O    O   5.762  14.852   4.907 1.00 . A A . 1006 LYS O    1 1 
        7 12927 1 1  90 SER C    C   2.175  14.437   3.139 1.00 . A A . 1007 SER C    1 1 
        7 12928 1 1  90 SER CA   C   3.239  15.209   3.880 1.00 . A A . 1007 SER CA   1 1 
        7 12929 1 1  90 SER CB   C   2.861  16.689   4.043 1.00 . A A . 1007 SER CB   1 1 
        7 12930 1 1  90 SER H    H   4.381  15.080   2.144 1.00 . A A . 1007 SER H    1 1 
        7 12931 1 1  90 SER HA   H   3.400  14.763   4.850 1.00 . A A . 1007 SER HA   1 1 
        7 12932 1 1  90 SER HB2  H   3.665  17.200   4.550 1.00 . A A . 1007 SER HB2  1 1 
        7 12933 1 1  90 SER HB3  H   2.725  17.129   3.066 1.00 . A A . 1007 SER HB3  1 1 
        7 12934 1 1  90 SER HG   H   1.563  17.808   5.005 1.00 . A A . 1007 SER HG   1 1 
        7 12935 1 1  90 SER N    N   4.446  15.105   3.122 1.00 . A A . 1007 SER N    1 1 
        7 12936 1 1  90 SER O    O   2.184  14.436   1.911 1.00 . A A . 1007 SER O    1 1 
        7 12937 1 1  90 SER OG   O   1.672  16.864   4.807 1.00 . A A . 1007 SER OG   1 1 
        7 12938 1 1  91 TRP C    C  -0.918  13.190   4.347 1.00 . A A . 1008 TRP C    1 1 
        7 12939 1 1  91 TRP CA   C   0.242  12.933   3.393 1.00 . A A . 1008 TRP CA   1 1 
        7 12940 1 1  91 TRP CB   C   0.591  11.437   3.286 1.00 . A A . 1008 TRP CB   1 1 
        7 12941 1 1  91 TRP CD1  C   3.105  11.195   3.064 1.00 . A A . 1008 TRP CD1  1 1 
        7 12942 1 1  91 TRP CD2  C   2.011  11.065   1.117 1.00 . A A . 1008 TRP CD2  1 1 
        7 12943 1 1  91 TRP CE2  C   3.388  10.970   0.865 1.00 . A A . 1008 TRP CE2  1 1 
        7 12944 1 1  91 TRP CE3  C   1.127  10.997   0.038 1.00 . A A . 1008 TRP CE3  1 1 
        7 12945 1 1  91 TRP CG   C   1.859  11.227   2.536 1.00 . A A . 1008 TRP CG   1 1 
        7 12946 1 1  91 TRP CH2  C   3.017  10.751  -1.457 1.00 . A A . 1008 TRP CH2  1 1 
        7 12947 1 1  91 TRP CZ2  C   3.906  10.816  -0.423 1.00 . A A . 1008 TRP CZ2  1 1 
        7 12948 1 1  91 TRP CZ3  C   1.640  10.839  -1.236 1.00 . A A . 1008 TRP CZ3  1 1 
        7 12949 1 1  91 TRP H    H   1.545  13.693   4.862 1.00 . A A . 1008 TRP H    1 1 
        7 12950 1 1  91 TRP HA   H  -0.030  13.321   2.421 1.00 . A A . 1008 TRP HA   1 1 
        7 12951 1 1  91 TRP HB2  H   0.677  11.008   4.268 1.00 . A A . 1008 TRP HB2  1 1 
        7 12952 1 1  91 TRP HB3  H  -0.178  10.924   2.737 1.00 . A A . 1008 TRP HB3  1 1 
        7 12953 1 1  91 TRP HD1  H   3.324  11.294   4.116 1.00 . A A . 1008 TRP HD1  1 1 
        7 12954 1 1  91 TRP HE1  H   4.980  11.050   2.207 1.00 . A A . 1008 TRP HE1  1 1 
        7 12955 1 1  91 TRP HE3  H   0.060  11.074   0.182 1.00 . A A . 1008 TRP HE3  1 1 
        7 12956 1 1  91 TRP HH2  H   3.372  10.629  -2.469 1.00 . A A . 1008 TRP HH2  1 1 
        7 12957 1 1  91 TRP HZ2  H   4.969  10.758  -0.613 1.00 . A A . 1008 TRP HZ2  1 1 
        7 12958 1 1  91 TRP HZ3  H   0.968  10.785  -2.081 1.00 . A A . 1008 TRP HZ3  1 1 
        7 12959 1 1  91 TRP N    N   1.372  13.700   3.897 1.00 . A A . 1008 TRP N    1 1 
        7 12960 1 1  91 TRP NE1  N   4.023  11.072   2.070 1.00 . A A . 1008 TRP NE1  1 1 
        7 12961 1 1  91 TRP O    O  -0.731  13.213   5.567 1.00 . A A . 1008 TRP O    1 1 
        7 12962 1 1  92 VAL C    C  -4.491  13.174   3.872 1.00 . A A . 1009 VAL C    1 1 
        7 12963 1 1  92 VAL CA   C  -3.281  13.857   4.530 1.00 . A A . 1009 VAL CA   1 1 
        7 12964 1 1  92 VAL CB   C  -3.413  15.425   4.500 1.00 . A A . 1009 VAL CB   1 1 
        7 12965 1 1  92 VAL CG1  C  -4.695  15.931   5.140 1.00 . A A . 1009 VAL CG1  1 1 
        7 12966 1 1  92 VAL CG2  C  -2.227  16.095   5.187 1.00 . A A . 1009 VAL CG2  1 1 
        7 12967 1 1  92 VAL H    H  -2.196  13.222   2.839 1.00 . A A . 1009 VAL H    1 1 
        7 12968 1 1  92 VAL HA   H  -3.188  13.514   5.552 1.00 . A A . 1009 VAL HA   1 1 
        7 12969 1 1  92 VAL HB   H  -3.413  15.740   3.468 1.00 . A A . 1009 VAL HB   1 1 
        7 12970 1 1  92 VAL HG11 H  -5.544  15.524   4.610 1.00 . A A . 1009 VAL HG11 1 1 
        7 12971 1 1  92 VAL HG12 H  -4.731  15.616   6.173 1.00 . A A . 1009 VAL HG12 1 1 
        7 12972 1 1  92 VAL HG13 H  -4.725  17.010   5.090 1.00 . A A . 1009 VAL HG13 1 1 
        7 12973 1 1  92 VAL HG21 H  -2.183  15.782   6.219 1.00 . A A . 1009 VAL HG21 1 1 
        7 12974 1 1  92 VAL HG22 H  -1.312  15.811   4.686 1.00 . A A . 1009 VAL HG22 1 1 
        7 12975 1 1  92 VAL HG23 H  -2.343  17.168   5.140 1.00 . A A . 1009 VAL HG23 1 1 
        7 12976 1 1  92 VAL N    N  -2.091  13.430   3.788 1.00 . A A . 1009 VAL N    1 1 
        7 12977 1 1  92 VAL O    O  -4.356  12.651   2.778 1.00 . A A . 1009 VAL O    1 1 
        7 12978 1 1  93 ALA C    C  -7.667  13.259   2.986 1.00 . A A . 1010 ALA C    1 1 
        7 12979 1 1  93 ALA CA   C  -6.796  12.440   3.957 1.00 . A A . 1010 ALA CA   1 1 
        7 12980 1 1  93 ALA CB   C  -7.668  11.966   5.106 1.00 . A A . 1010 ALA CB   1 1 
        7 12981 1 1  93 ALA H    H  -5.736  13.636   5.357 1.00 . A A . 1010 ALA H    1 1 
        7 12982 1 1  93 ALA HA   H  -6.412  11.562   3.449 1.00 . A A . 1010 ALA HA   1 1 
        7 12983 1 1  93 ALA HB1  H  -8.467  11.349   4.724 1.00 . A A . 1010 ALA HB1  1 1 
        7 12984 1 1  93 ALA HB2  H  -7.069  11.390   5.797 1.00 . A A . 1010 ALA HB2  1 1 
        7 12985 1 1  93 ALA HB3  H  -8.084  12.822   5.616 1.00 . A A . 1010 ALA HB3  1 1 
        7 12986 1 1  93 ALA N    N  -5.649  13.166   4.496 1.00 . A A . 1010 ALA N    1 1 
        7 12987 1 1  93 ALA O    O  -8.753  12.808   2.619 1.00 . A A . 1010 ALA O    1 1 
        7 12988 1 1  94 ALA C    C  -7.439  15.600   0.375 1.00 . A A . 1011 ALA C    1 1 
        7 12989 1 1  94 ALA CA   C  -8.082  15.261   1.714 1.00 . A A . 1011 ALA CA   1 1 
        7 12990 1 1  94 ALA CB   C  -8.466  16.533   2.447 1.00 . A A . 1011 ALA CB   1 1 
        7 12991 1 1  94 ALA H    H  -6.334  14.744   2.804 1.00 . A A . 1011 ALA H    1 1 
        7 12992 1 1  94 ALA HA   H  -8.990  14.707   1.525 1.00 . A A . 1011 ALA HA   1 1 
        7 12993 1 1  94 ALA HB1  H  -8.921  16.279   3.393 1.00 . A A . 1011 ALA HB1  1 1 
        7 12994 1 1  94 ALA HB2  H  -7.581  17.128   2.621 1.00 . A A . 1011 ALA HB2  1 1 
        7 12995 1 1  94 ALA HB3  H  -9.167  17.097   1.850 1.00 . A A . 1011 ALA HB3  1 1 
        7 12996 1 1  94 ALA N    N  -7.228  14.433   2.562 1.00 . A A . 1011 ALA N    1 1 
        7 12997 1 1  94 ALA O    O  -6.272  16.008   0.315 1.00 . A A . 1011 ALA O    1 1 
        7 12998 1 1  95 GLU C    C  -7.952  17.261  -2.220 1.00 . A A . 1012 GLU C    1 1 
        7 12999 1 1  95 GLU CA   C  -7.753  15.763  -2.032 1.00 . A A . 1012 GLU CA   1 1 
        7 13000 1 1  95 GLU CB   C  -8.493  14.935  -3.099 1.00 . A A . 1012 GLU CB   1 1 
        7 13001 1 1  95 GLU CD   C  -6.610  15.022  -4.817 1.00 . A A . 1012 GLU CD   1 1 
        7 13002 1 1  95 GLU CG   C  -8.075  15.216  -4.545 1.00 . A A . 1012 GLU CG   1 1 
        7 13003 1 1  95 GLU H    H  -9.044  14.929  -0.610 1.00 . A A . 1012 GLU H    1 1 
        7 13004 1 1  95 GLU HA   H  -6.693  15.556  -2.092 1.00 . A A . 1012 GLU HA   1 1 
        7 13005 1 1  95 GLU HB2  H  -8.320  13.886  -2.900 1.00 . A A . 1012 GLU HB2  1 1 
        7 13006 1 1  95 GLU HB3  H  -9.552  15.133  -3.007 1.00 . A A . 1012 GLU HB3  1 1 
        7 13007 1 1  95 GLU HG2  H  -8.592  14.550  -5.210 1.00 . A A . 1012 GLU HG2  1 1 
        7 13008 1 1  95 GLU HG3  H  -8.334  16.236  -4.788 1.00 . A A . 1012 GLU HG3  1 1 
        7 13009 1 1  95 GLU N    N  -8.188  15.396  -0.700 1.00 . A A . 1012 GLU N    1 1 
        7 13010 1 1  95 GLU O    O  -9.071  17.776  -2.229 1.00 . A A . 1012 GLU O    1 1 
        7 13011 1 1  95 GLU OE1  O  -6.068  13.927  -4.556 1.00 . A A . 1012 GLU OE1  1 1 
        7 13012 1 1  95 GLU OE2  O  -5.986  15.970  -5.313 1.00 . A A . 1012 GLU OE2  1 1 
        7 13013 1 1  96 LYS C    C  -6.005  19.801  -3.653 1.00 . A A . 1013 LYS C    1 1 
        7 13014 1 1  96 LYS CA   C  -6.766  19.380  -2.422 1.00 . A A . 1013 LYS CA   1 1 
        7 13015 1 1  96 LYS CB   C  -6.074  19.959  -1.199 1.00 . A A . 1013 LYS CB   1 1 
        7 13016 1 1  96 LYS CD   C  -6.225  20.768   1.148 1.00 . A A . 1013 LYS CD   1 1 
        7 13017 1 1  96 LYS CE   C  -7.147  21.351   2.214 1.00 . A A . 1013 LYS CE   1 1 
        7 13018 1 1  96 LYS CG   C  -6.990  20.186  -0.029 1.00 . A A . 1013 LYS CG   1 1 
        7 13019 1 1  96 LYS H    H  -6.008  17.425  -2.403 1.00 . A A . 1013 LYS H    1 1 
        7 13020 1 1  96 LYS HA   H  -7.773  19.769  -2.472 1.00 . A A . 1013 LYS HA   1 1 
        7 13021 1 1  96 LYS HB2  H  -5.297  19.279  -0.887 1.00 . A A . 1013 LYS HB2  1 1 
        7 13022 1 1  96 LYS HB3  H  -5.626  20.904  -1.466 1.00 . A A . 1013 LYS HB3  1 1 
        7 13023 1 1  96 LYS HD2  H  -5.635  19.980   1.594 1.00 . A A . 1013 LYS HD2  1 1 
        7 13024 1 1  96 LYS HD3  H  -5.567  21.542   0.784 1.00 . A A . 1013 LYS HD3  1 1 
        7 13025 1 1  96 LYS HE2  H  -6.538  21.793   2.988 1.00 . A A . 1013 LYS HE2  1 1 
        7 13026 1 1  96 LYS HE3  H  -7.751  22.120   1.756 1.00 . A A . 1013 LYS HE3  1 1 
        7 13027 1 1  96 LYS HG2  H  -7.750  20.878  -0.347 1.00 . A A . 1013 LYS HG2  1 1 
        7 13028 1 1  96 LYS HG3  H  -7.439  19.249   0.262 1.00 . A A . 1013 LYS HG3  1 1 
        7 13029 1 1  96 LYS HZ1  H  -7.483  19.573   3.263 1.00 . A A . 1013 LYS HZ1  1 1 
        7 13030 1 1  96 LYS HZ2  H  -8.611  20.786   3.583 1.00 . A A . 1013 LYS HZ2  1 1 
        7 13031 1 1  96 LYS HZ3  H  -8.695  19.934   2.125 1.00 . A A . 1013 LYS HZ3  1 1 
        7 13032 1 1  96 LYS N    N  -6.834  17.936  -2.331 1.00 . A A . 1013 LYS N    1 1 
        7 13033 1 1  96 LYS NZ   N  -8.043  20.341   2.830 1.00 . A A . 1013 LYS NZ   1 1 
        7 13034 1 1  96 LYS O    O  -5.176  19.047  -4.157 1.00 . A A . 1013 LYS O    1 1 
        7 13035 1 1  97 MET C    C  -4.134  21.522  -5.250 1.00 . A A . 1014 MET C    1 1 
        7 13036 1 1  97 MET CA   C  -5.638  21.606  -5.253 1.00 . A A . 1014 MET CA   1 1 
        7 13037 1 1  97 MET CB   C  -6.097  23.030  -5.390 1.00 . A A . 1014 MET CB   1 1 
        7 13038 1 1  97 MET CE   C  -5.830  26.096  -5.083 1.00 . A A . 1014 MET CE   1 1 
        7 13039 1 1  97 MET CG   C  -5.538  23.788  -6.586 1.00 . A A . 1014 MET CG   1 1 
        7 13040 1 1  97 MET H    H  -6.881  21.567  -3.555 1.00 . A A . 1014 MET H    1 1 
        7 13041 1 1  97 MET HA   H  -6.004  21.054  -6.107 1.00 . A A . 1014 MET HA   1 1 
        7 13042 1 1  97 MET HB2  H  -7.162  22.976  -5.484 1.00 . A A . 1014 MET HB2  1 1 
        7 13043 1 1  97 MET HB3  H  -5.849  23.569  -4.488 1.00 . A A . 1014 MET HB3  1 1 
        7 13044 1 1  97 MET HE1  H  -6.308  25.486  -4.331 1.00 . A A . 1014 MET HE1  1 1 
        7 13045 1 1  97 MET HE2  H  -4.759  26.073  -4.936 1.00 . A A . 1014 MET HE2  1 1 
        7 13046 1 1  97 MET HE3  H  -6.187  27.112  -5.001 1.00 . A A . 1014 MET HE3  1 1 
        7 13047 1 1  97 MET HG2  H  -4.465  23.858  -6.484 1.00 . A A . 1014 MET HG2  1 1 
        7 13048 1 1  97 MET HG3  H  -5.780  23.247  -7.488 1.00 . A A . 1014 MET HG3  1 1 
        7 13049 1 1  97 MET N    N  -6.240  21.022  -4.068 1.00 . A A . 1014 MET N    1 1 
        7 13050 1 1  97 MET O    O  -3.553  21.187  -6.283 1.00 . A A . 1014 MET O    1 1 
        7 13051 1 1  97 MET SD   S  -6.223  25.452  -6.708 1.00 . A A . 1014 MET SD   1 1 
        7 13052 1 1  98 TYR C    C  -1.450  20.340  -4.415 1.00 . A A . 1015 TYR C    1 1 
        7 13053 1 1  98 TYR CA   C  -2.027  21.682  -3.965 1.00 . A A . 1015 TYR CA   1 1 
        7 13054 1 1  98 TYR CB   C  -1.635  21.880  -2.503 1.00 . A A . 1015 TYR CB   1 1 
        7 13055 1 1  98 TYR CD1  C  -1.550  24.348  -1.980 1.00 . A A . 1015 TYR CD1  1 1 
        7 13056 1 1  98 TYR CD2  C  -3.383  23.070  -1.168 1.00 . A A . 1015 TYR CD2  1 1 
        7 13057 1 1  98 TYR CE1  C  -2.080  25.483  -1.397 1.00 . A A . 1015 TYR CE1  1 1 
        7 13058 1 1  98 TYR CE2  C  -3.915  24.191  -0.587 1.00 . A A . 1015 TYR CE2  1 1 
        7 13059 1 1  98 TYR CG   C  -2.196  23.126  -1.873 1.00 . A A . 1015 TYR CG   1 1 
        7 13060 1 1  98 TYR CZ   C  -3.266  25.395  -0.701 1.00 . A A . 1015 TYR CZ   1 1 
        7 13061 1 1  98 TYR H    H  -3.891  22.367  -3.400 1.00 . A A . 1015 TYR H    1 1 
        7 13062 1 1  98 TYR HA   H  -1.563  22.472  -4.533 1.00 . A A . 1015 TYR HA   1 1 
        7 13063 1 1  98 TYR HB2  H  -1.986  21.035  -1.932 1.00 . A A . 1015 TYR HB2  1 1 
        7 13064 1 1  98 TYR HB3  H  -0.558  21.928  -2.434 1.00 . A A . 1015 TYR HB3  1 1 
        7 13065 1 1  98 TYR HD1  H  -0.621  24.404  -2.528 1.00 . A A . 1015 TYR HD1  1 1 
        7 13066 1 1  98 TYR HD2  H  -3.896  22.124  -1.076 1.00 . A A . 1015 TYR HD2  1 1 
        7 13067 1 1  98 TYR HE1  H  -1.567  26.429  -1.489 1.00 . A A . 1015 TYR HE1  1 1 
        7 13068 1 1  98 TYR HE2  H  -4.844  24.123  -0.041 1.00 . A A . 1015 TYR HE2  1 1 
        7 13069 1 1  98 TYR HH   H  -4.175  26.237   0.760 1.00 . A A . 1015 TYR HH   1 1 
        7 13070 1 1  98 TYR N    N  -3.494  21.818  -4.114 1.00 . A A . 1015 TYR N    1 1 
        7 13071 1 1  98 TYR O    O  -0.227  20.191  -4.483 1.00 . A A . 1015 TYR O    1 1 
        7 13072 1 1  98 TYR OH   O  -3.808  26.510  -0.098 1.00 . A A . 1015 TYR OH   1 1 
        7 13073 1 1  99 HIS C    C  -1.021  18.175  -6.402 1.00 . A A . 1016 HIS C    1 1 
        7 13074 1 1  99 HIS CA   C  -1.814  18.069  -5.120 1.00 . A A . 1016 HIS CA   1 1 
        7 13075 1 1  99 HIS CB   C  -2.943  17.102  -5.298 1.00 . A A . 1016 HIS CB   1 1 
        7 13076 1 1  99 HIS CD2  C  -3.084  15.054  -3.808 1.00 . A A . 1016 HIS CD2  1 1 
        7 13077 1 1  99 HIS CE1  C  -4.381  15.838  -2.267 1.00 . A A . 1016 HIS CE1  1 1 
        7 13078 1 1  99 HIS CG   C  -3.320  16.328  -4.101 1.00 . A A . 1016 HIS CG   1 1 
        7 13079 1 1  99 HIS H    H  -3.271  19.524  -4.620 1.00 . A A . 1016 HIS H    1 1 
        7 13080 1 1  99 HIS HA   H  -1.158  17.690  -4.352 1.00 . A A . 1016 HIS HA   1 1 
        7 13081 1 1  99 HIS HB2  H  -3.782  17.692  -5.569 1.00 . A A . 1016 HIS HB2  1 1 
        7 13082 1 1  99 HIS HB3  H  -2.755  16.405  -6.097 1.00 . A A . 1016 HIS HB3  1 1 
        7 13083 1 1  99 HIS HD1  H  -4.498  17.715  -3.104 1.00 . A A . 1016 HIS HD1  1 1 
        7 13084 1 1  99 HIS HD2  H  -2.444  14.409  -4.382 1.00 . A A . 1016 HIS HD2  1 1 
        7 13085 1 1  99 HIS HE1  H  -4.995  15.932  -1.382 1.00 . A A . 1016 HIS HE1  1 1 
        7 13086 1 1  99 HIS HE2  H  -4.144  13.852  -2.507 1.00 . A A . 1016 HIS HE2  1 1 
        7 13087 1 1  99 HIS N    N  -2.298  19.357  -4.674 1.00 . A A . 1016 HIS N    1 1 
        7 13088 1 1  99 HIS ND1  N  -4.123  16.805  -3.120 1.00 . A A . 1016 HIS ND1  1 1 
        7 13089 1 1  99 HIS NE2  N  -3.765  14.745  -2.663 1.00 . A A . 1016 HIS NE2  1 1 
        7 13090 1 1  99 HIS O    O  -1.287  18.991  -7.288 1.00 . A A . 1016 HIS O    1 1 
        7 13091 1 1 100 THR C    C   1.254  15.643  -7.536 1.00 . A A . 1017 THR C    1 1 
        7 13092 1 1 100 THR CA   C   0.886  17.109  -7.476 1.00 . A A . 1017 THR CA   1 1 
        7 13093 1 1 100 THR CB   C   2.105  17.944  -7.016 1.00 . A A . 1017 THR CB   1 1 
        7 13094 1 1 100 THR CG2  C   2.036  19.371  -7.534 1.00 . A A . 1017 THR CG2  1 1 
        7 13095 1 1 100 THR H    H  -0.356  16.426  -5.953 1.00 . A A . 1017 THR H    1 1 
        7 13096 1 1 100 THR HA   H   0.538  17.452  -8.439 1.00 . A A . 1017 THR HA   1 1 
        7 13097 1 1 100 THR HB   H   3.001  17.473  -7.396 1.00 . A A . 1017 THR HB   1 1 
        7 13098 1 1 100 THR HG1  H   1.721  18.752  -5.266 1.00 . A A . 1017 THR HG1  1 1 
        7 13099 1 1 100 THR HG21 H   2.005  19.362  -8.613 1.00 . A A . 1017 THR HG21 1 1 
        7 13100 1 1 100 THR HG22 H   1.143  19.846  -7.153 1.00 . A A . 1017 THR HG22 1 1 
        7 13101 1 1 100 THR HG23 H   2.905  19.922  -7.204 1.00 . A A . 1017 THR HG23 1 1 
        7 13102 1 1 100 THR N    N  -0.182  17.206  -6.510 1.00 . A A . 1017 THR N    1 1 
        7 13103 1 1 100 THR O    O   1.618  15.087  -8.560 1.00 . A A . 1017 THR O    1 1 
        7 13104 1 1 100 THR OG1  O   2.167  17.955  -5.576 1.00 . A A . 1017 THR OG1  1 1 
        7 13105 1 1 101 HIS C    C   0.288  13.096  -5.255 1.00 . A A . 1018 HIS C    1 1 
        7 13106 1 1 101 HIS CA   C   1.334  13.615  -6.225 1.00 . A A . 1018 HIS CA   1 1 
        7 13107 1 1 101 HIS CB   C   2.743  13.334  -5.692 1.00 . A A . 1018 HIS CB   1 1 
        7 13108 1 1 101 HIS CD2  C   3.652  11.211  -6.857 1.00 . A A . 1018 HIS CD2  1 1 
        7 13109 1 1 101 HIS CE1  C   5.321  12.117  -7.942 1.00 . A A . 1018 HIS CE1  1 1 
        7 13110 1 1 101 HIS CG   C   3.622  12.537  -6.606 1.00 . A A . 1018 HIS CG   1 1 
        7 13111 1 1 101 HIS H    H   1.018  15.603  -5.590 1.00 . A A . 1018 HIS H    1 1 
        7 13112 1 1 101 HIS HA   H   1.206  13.141  -7.186 1.00 . A A . 1018 HIS HA   1 1 
        7 13113 1 1 101 HIS HB2  H   3.239  14.274  -5.505 1.00 . A A . 1018 HIS HB2  1 1 
        7 13114 1 1 101 HIS HB3  H   2.658  12.794  -4.760 1.00 . A A . 1018 HIS HB3  1 1 
        7 13115 1 1 101 HIS HD1  H   4.906  14.043  -7.370 1.00 . A A . 1018 HIS HD1  1 1 
        7 13116 1 1 101 HIS HD2  H   2.954  10.480  -6.477 1.00 . A A . 1018 HIS HD2  1 1 
        7 13117 1 1 101 HIS HE1  H   6.192  12.244  -8.568 1.00 . A A . 1018 HIS HE1  1 1 
        7 13118 1 1 101 HIS HE2  H   5.079  10.080  -7.907 1.00 . A A . 1018 HIS HE2  1 1 
        7 13119 1 1 101 HIS N    N   1.141  15.038  -6.382 1.00 . A A . 1018 HIS N    1 1 
        7 13120 1 1 101 HIS ND1  N   4.678  13.080  -7.308 1.00 . A A . 1018 HIS ND1  1 1 
        7 13121 1 1 101 HIS NE2  N   4.719  10.973  -7.683 1.00 . A A . 1018 HIS NE2  1 1 
        7 13122 1 1 101 HIS O    O  -0.270  13.865  -4.462 1.00 . A A . 1018 HIS O    1 1 
        7 13123 1 1 102 ARG C    C  -0.789   9.745  -4.536 1.00 . A A . 1019 ARG C    1 1 
        7 13124 1 1 102 ARG CA   C  -0.959  11.224  -4.422 1.00 . A A . 1019 ARG CA   1 1 
        7 13125 1 1 102 ARG CB   C  -2.419  11.576  -4.682 1.00 . A A . 1019 ARG CB   1 1 
        7 13126 1 1 102 ARG CD   C  -4.413  11.447  -6.101 1.00 . A A . 1019 ARG CD   1 1 
        7 13127 1 1 102 ARG CG   C  -2.978  11.031  -5.979 1.00 . A A . 1019 ARG CG   1 1 
        7 13128 1 1 102 ARG CZ   C  -6.314  11.296  -7.649 1.00 . A A . 1019 ARG CZ   1 1 
        7 13129 1 1 102 ARG H    H   0.202  11.307  -6.155 1.00 . A A . 1019 ARG H    1 1 
        7 13130 1 1 102 ARG HA   H  -0.676  11.545  -3.429 1.00 . A A . 1019 ARG HA   1 1 
        7 13131 1 1 102 ARG HB2  H  -3.019  11.188  -3.870 1.00 . A A . 1019 ARG HB2  1 1 
        7 13132 1 1 102 ARG HB3  H  -2.515  12.652  -4.700 1.00 . A A . 1019 ARG HB3  1 1 
        7 13133 1 1 102 ARG HD2  H  -4.969  11.072  -5.257 1.00 . A A . 1019 ARG HD2  1 1 
        7 13134 1 1 102 ARG HD3  H  -4.417  12.516  -6.073 1.00 . A A . 1019 ARG HD3  1 1 
        7 13135 1 1 102 ARG HE   H  -4.549  10.402  -7.916 1.00 . A A . 1019 ARG HE   1 1 
        7 13136 1 1 102 ARG HG2  H  -2.414  11.434  -6.808 1.00 . A A . 1019 ARG HG2  1 1 
        7 13137 1 1 102 ARG HG3  H  -2.916   9.953  -5.974 1.00 . A A . 1019 ARG HG3  1 1 
        7 13138 1 1 102 ARG HH11 H  -6.625  12.576  -6.085 1.00 . A A . 1019 ARG HH11 1 1 
        7 13139 1 1 102 ARG HH12 H  -7.972  12.381  -7.160 1.00 . A A . 1019 ARG HH12 1 1 
        7 13140 1 1 102 ARG HH21 H  -6.278  10.140  -9.310 1.00 . A A . 1019 ARG HH21 1 1 
        7 13141 1 1 102 ARG HH22 H  -7.771  10.984  -9.033 1.00 . A A . 1019 ARG HH22 1 1 
        7 13142 1 1 102 ARG N    N  -0.071  11.844  -5.377 1.00 . A A . 1019 ARG N    1 1 
        7 13143 1 1 102 ARG NE   N  -5.063  10.991  -7.320 1.00 . A A . 1019 ARG NE   1 1 
        7 13144 1 1 102 ARG NH1  N  -7.025  12.146  -6.905 1.00 . A A . 1019 ARG NH1  1 1 
        7 13145 1 1 102 ARG NH2  N  -6.834  10.767  -8.741 1.00 . A A . 1019 ARG NH2  1 1 
        7 13146 1 1 102 ARG O    O  -0.387   9.262  -5.601 1.00 . A A . 1019 ARG O    1 1 
        7 13147 1 1 103 ARG C    C  -1.839   6.945  -2.576 1.00 . A A . 1020 ARG C    1 1 
        7 13148 1 1 103 ARG CA   C  -0.936   7.594  -3.562 1.00 . A A . 1020 ARG CA   1 1 
        7 13149 1 1 103 ARG CB   C   0.511   7.109  -3.366 1.00 . A A . 1020 ARG CB   1 1 
        7 13150 1 1 103 ARG CD   C   2.587   7.095  -1.898 1.00 . A A . 1020 ARG CD   1 1 
        7 13151 1 1 103 ARG CG   C   1.151   7.584  -2.063 1.00 . A A . 1020 ARG CG   1 1 
        7 13152 1 1 103 ARG CZ   C   4.738   7.798  -2.955 1.00 . A A . 1020 ARG CZ   1 1 
        7 13153 1 1 103 ARG H    H  -1.251   9.476  -2.603 1.00 . A A . 1020 ARG H    1 1 
        7 13154 1 1 103 ARG HA   H  -1.283   7.314  -4.552 1.00 . A A . 1020 ARG HA   1 1 
        7 13155 1 1 103 ARG HB2  H   0.516   6.029  -3.369 1.00 . A A . 1020 ARG HB2  1 1 
        7 13156 1 1 103 ARG HB3  H   1.114   7.464  -4.190 1.00 . A A . 1020 ARG HB3  1 1 
        7 13157 1 1 103 ARG HD2  H   2.990   7.507  -0.985 1.00 . A A . 1020 ARG HD2  1 1 
        7 13158 1 1 103 ARG HD3  H   2.579   6.017  -1.834 1.00 . A A . 1020 ARG HD3  1 1 
        7 13159 1 1 103 ARG HE   H   2.991   7.551  -3.901 1.00 . A A . 1020 ARG HE   1 1 
        7 13160 1 1 103 ARG HG2  H   1.152   8.665  -2.050 1.00 . A A . 1020 ARG HG2  1 1 
        7 13161 1 1 103 ARG HG3  H   0.563   7.218  -1.235 1.00 . A A . 1020 ARG HG3  1 1 
        7 13162 1 1 103 ARG HH11 H   4.934   7.544  -0.941 1.00 . A A . 1020 ARG HH11 1 1 
        7 13163 1 1 103 ARG HH12 H   6.373   8.011  -1.770 1.00 . A A . 1020 ARG HH12 1 1 
        7 13164 1 1 103 ARG HH21 H   4.904   8.129  -4.952 1.00 . A A . 1020 ARG HH21 1 1 
        7 13165 1 1 103 ARG HH22 H   6.367   8.354  -4.052 1.00 . A A . 1020 ARG HH22 1 1 
        7 13166 1 1 103 ARG N    N  -1.039   9.030  -3.466 1.00 . A A . 1020 ARG N    1 1 
        7 13167 1 1 103 ARG NE   N   3.435   7.505  -3.017 1.00 . A A . 1020 ARG NE   1 1 
        7 13168 1 1 103 ARG NH1  N   5.397   7.781  -1.798 1.00 . A A . 1020 ARG NH1  1 1 
        7 13169 1 1 103 ARG NH2  N   5.384   8.115  -4.072 1.00 . A A . 1020 ARG NH2  1 1 
        7 13170 1 1 103 ARG O    O  -2.078   7.471  -1.511 1.00 . A A . 1020 ARG O    1 1 
        7 13171 1 1 104 ARG C    C  -2.721   3.709  -1.839 1.00 . A A . 1021 ARG C    1 1 
        7 13172 1 1 104 ARG CA   C  -3.240   5.086  -2.110 1.00 . A A . 1021 ARG CA   1 1 
        7 13173 1 1 104 ARG CB   C  -4.614   5.033  -2.754 1.00 . A A . 1021 ARG CB   1 1 
        7 13174 1 1 104 ARG CD   C  -6.002   4.524  -4.742 1.00 . A A . 1021 ARG CD   1 1 
        7 13175 1 1 104 ARG CG   C  -4.618   4.471  -4.154 1.00 . A A . 1021 ARG CG   1 1 
        7 13176 1 1 104 ARG CZ   C  -6.990   3.617  -6.813 1.00 . A A . 1021 ARG CZ   1 1 
        7 13177 1 1 104 ARG H    H  -1.995   5.423  -3.800 1.00 . A A . 1021 ARG H    1 1 
        7 13178 1 1 104 ARG HA   H  -3.315   5.619  -1.174 1.00 . A A . 1021 ARG HA   1 1 
        7 13179 1 1 104 ARG HB2  H  -5.261   4.429  -2.138 1.00 . A A . 1021 ARG HB2  1 1 
        7 13180 1 1 104 ARG HB3  H  -5.014   6.036  -2.795 1.00 . A A . 1021 ARG HB3  1 1 
        7 13181 1 1 104 ARG HD2  H  -6.649   3.837  -4.220 1.00 . A A . 1021 ARG HD2  1 1 
        7 13182 1 1 104 ARG HD3  H  -6.385   5.528  -4.641 1.00 . A A . 1021 ARG HD3  1 1 
        7 13183 1 1 104 ARG HE   H  -5.132   4.428  -6.620 1.00 . A A . 1021 ARG HE   1 1 
        7 13184 1 1 104 ARG HG2  H  -3.951   5.054  -4.770 1.00 . A A . 1021 ARG HG2  1 1 
        7 13185 1 1 104 ARG HG3  H  -4.285   3.442  -4.133 1.00 . A A . 1021 ARG HG3  1 1 
        7 13186 1 1 104 ARG HH11 H  -8.188   3.460  -5.178 1.00 . A A . 1021 ARG HH11 1 1 
        7 13187 1 1 104 ARG HH12 H  -8.851   2.804  -6.637 1.00 . A A . 1021 ARG HH12 1 1 
        7 13188 1 1 104 ARG HH21 H  -6.093   3.657  -8.646 1.00 . A A . 1021 ARG HH21 1 1 
        7 13189 1 1 104 ARG HH22 H  -7.690   2.995  -8.621 1.00 . A A . 1021 ARG HH22 1 1 
        7 13190 1 1 104 ARG N    N  -2.316   5.802  -2.947 1.00 . A A . 1021 ARG N    1 1 
        7 13191 1 1 104 ARG NE   N  -5.965   4.178  -6.148 1.00 . A A . 1021 ARG NE   1 1 
        7 13192 1 1 104 ARG NH1  N  -8.099   3.282  -6.159 1.00 . A A . 1021 ARG NH1  1 1 
        7 13193 1 1 104 ARG NH2  N  -6.916   3.408  -8.121 1.00 . A A . 1021 ARG NH2  1 1 
        7 13194 1 1 104 ARG O    O  -2.165   3.061  -2.728 1.00 . A A . 1021 ARG O    1 1 
        7 13195 1 1 105 ARG C    C  -3.418   0.918  -0.702 1.00 . A A . 1022 ARG C    1 1 
        7 13196 1 1 105 ARG CA   C  -2.440   1.974  -0.241 1.00 . A A . 1022 ARG CA   1 1 
        7 13197 1 1 105 ARG CB   C  -2.290   1.881   1.268 1.00 . A A . 1022 ARG CB   1 1 
        7 13198 1 1 105 ARG CD   C  -2.006   0.361   3.228 1.00 . A A . 1022 ARG CD   1 1 
        7 13199 1 1 105 ARG CG   C  -1.946   0.482   1.728 1.00 . A A . 1022 ARG CG   1 1 
        7 13200 1 1 105 ARG CZ   C  -0.914   1.279   5.215 1.00 . A A . 1022 ARG CZ   1 1 
        7 13201 1 1 105 ARG H    H  -3.459   3.765   0.007 1.00 . A A . 1022 ARG H    1 1 
        7 13202 1 1 105 ARG HA   H  -1.478   1.803  -0.702 1.00 . A A . 1022 ARG HA   1 1 
        7 13203 1 1 105 ARG HB2  H  -1.504   2.549   1.587 1.00 . A A . 1022 ARG HB2  1 1 
        7 13204 1 1 105 ARG HB3  H  -3.220   2.173   1.733 1.00 . A A . 1022 ARG HB3  1 1 
        7 13205 1 1 105 ARG HD2  H  -2.967   0.720   3.564 1.00 . A A . 1022 ARG HD2  1 1 
        7 13206 1 1 105 ARG HD3  H  -1.898  -0.681   3.493 1.00 . A A . 1022 ARG HD3  1 1 
        7 13207 1 1 105 ARG HE   H  -0.261   1.479   3.301 1.00 . A A . 1022 ARG HE   1 1 
        7 13208 1 1 105 ARG HG2  H  -2.651  -0.212   1.295 1.00 . A A . 1022 ARG HG2  1 1 
        7 13209 1 1 105 ARG HG3  H  -0.946   0.241   1.394 1.00 . A A . 1022 ARG HG3  1 1 
        7 13210 1 1 105 ARG HH11 H  -2.745   0.442   5.549 1.00 . A A . 1022 ARG HH11 1 1 
        7 13211 1 1 105 ARG HH12 H  -1.862   0.897   6.969 1.00 . A A . 1022 ARG HH12 1 1 
        7 13212 1 1 105 ARG HH21 H   0.873   2.264   5.250 1.00 . A A . 1022 ARG HH21 1 1 
        7 13213 1 1 105 ARG HH22 H   0.158   1.975   6.792 1.00 . A A . 1022 ARG HH22 1 1 
        7 13214 1 1 105 ARG N    N  -2.907   3.261  -0.625 1.00 . A A . 1022 ARG N    1 1 
        7 13215 1 1 105 ARG NE   N  -0.971   1.125   3.885 1.00 . A A . 1022 ARG NE   1 1 
        7 13216 1 1 105 ARG NH1  N  -1.926   0.854   5.966 1.00 . A A . 1022 ARG NH1  1 1 
        7 13217 1 1 105 ARG NH2  N   0.110   1.894   5.796 1.00 . A A . 1022 ARG NH2  1 1 
        7 13218 1 1 105 ARG O    O  -4.605   0.989  -0.390 1.00 . A A . 1022 ARG O    1 1 
        7 13219 1 1 106 LEU C    C  -3.217  -2.209  -0.777 1.00 . A A . 1023 LEU C    1 1 
        7 13220 1 1 106 LEU CA   C  -3.690  -1.184  -1.769 1.00 . A A . 1023 LEU CA   1 1 
        7 13221 1 1 106 LEU CB   C  -3.496  -1.671  -3.202 1.00 . A A . 1023 LEU CB   1 1 
        7 13222 1 1 106 LEU CD1  C  -3.662  -1.305  -5.656 1.00 . A A . 1023 LEU CD1  1 1 
        7 13223 1 1 106 LEU CD2  C  -5.274  -0.155  -4.147 1.00 . A A . 1023 LEU CD2  1 1 
        7 13224 1 1 106 LEU CG   C  -3.845  -0.663  -4.299 1.00 . A A . 1023 LEU CG   1 1 
        7 13225 1 1 106 LEU H    H  -2.018   0.070  -1.820 1.00 . A A . 1023 LEU H    1 1 
        7 13226 1 1 106 LEU HA   H  -4.733  -0.968  -1.577 1.00 . A A . 1023 LEU HA   1 1 
        7 13227 1 1 106 LEU HB2  H  -2.467  -1.972  -3.321 1.00 . A A . 1023 LEU HB2  1 1 
        7 13228 1 1 106 LEU HB3  H  -4.117  -2.543  -3.342 1.00 . A A . 1023 LEU HB3  1 1 
        7 13229 1 1 106 LEU HD11 H  -3.907  -0.590  -6.428 1.00 . A A . 1023 LEU HD11 1 1 
        7 13230 1 1 106 LEU HD12 H  -2.636  -1.620  -5.770 1.00 . A A . 1023 LEU HD12 1 1 
        7 13231 1 1 106 LEU HD13 H  -4.313  -2.162  -5.740 1.00 . A A . 1023 LEU HD13 1 1 
        7 13232 1 1 106 LEU HD21 H  -5.383   0.328  -3.187 1.00 . A A . 1023 LEU HD21 1 1 
        7 13233 1 1 106 LEU HD22 H  -5.493   0.552  -4.934 1.00 . A A . 1023 LEU HD22 1 1 
        7 13234 1 1 106 LEU HD23 H  -5.960  -0.986  -4.210 1.00 . A A . 1023 LEU HD23 1 1 
        7 13235 1 1 106 LEU HG   H  -3.173   0.180  -4.234 1.00 . A A . 1023 LEU HG   1 1 
        7 13236 1 1 106 LEU N    N  -2.934  -0.016  -1.473 1.00 . A A . 1023 LEU N    1 1 
        7 13237 1 1 106 LEU O    O  -2.016  -2.414  -0.603 1.00 . A A . 1023 LEU O    1 1 
        7 13238 1 1 107 VAL C    C  -4.166  -5.098   0.591 1.00 . A A . 1024 VAL C    1 1 
        7 13239 1 1 107 VAL CA   C  -3.869  -3.694   0.984 1.00 . A A . 1024 VAL CA   1 1 
        7 13240 1 1 107 VAL CB   C  -4.640  -3.402   2.295 1.00 . A A . 1024 VAL CB   1 1 
        7 13241 1 1 107 VAL CG1  C  -4.013  -2.260   3.050 1.00 . A A . 1024 VAL CG1  1 1 
        7 13242 1 1 107 VAL CG2  C  -6.109  -3.108   2.026 1.00 . A A . 1024 VAL CG2  1 1 
        7 13243 1 1 107 VAL H    H  -5.079  -2.599  -0.367 1.00 . A A . 1024 VAL H    1 1 
        7 13244 1 1 107 VAL HA   H  -2.812  -3.616   1.197 1.00 . A A . 1024 VAL HA   1 1 
        7 13245 1 1 107 VAL HB   H  -4.583  -4.281   2.920 1.00 . A A . 1024 VAL HB   1 1 
        7 13246 1 1 107 VAL HG11 H  -4.004  -1.380   2.425 1.00 . A A . 1024 VAL HG11 1 1 
        7 13247 1 1 107 VAL HG12 H  -4.586  -2.060   3.944 1.00 . A A . 1024 VAL HG12 1 1 
        7 13248 1 1 107 VAL HG13 H  -3.001  -2.523   3.319 1.00 . A A . 1024 VAL HG13 1 1 
        7 13249 1 1 107 VAL HG21 H  -6.192  -2.249   1.376 1.00 . A A . 1024 VAL HG21 1 1 
        7 13250 1 1 107 VAL HG22 H  -6.560  -3.965   1.547 1.00 . A A . 1024 VAL HG22 1 1 
        7 13251 1 1 107 VAL HG23 H  -6.616  -2.907   2.958 1.00 . A A . 1024 VAL HG23 1 1 
        7 13252 1 1 107 VAL N    N  -4.151  -2.775  -0.093 1.00 . A A . 1024 VAL N    1 1 
        7 13253 1 1 107 VAL O    O  -5.141  -5.378  -0.117 1.00 . A A . 1024 VAL O    1 1 
        7 13254 1 1 108 ARG C    C  -2.976  -8.060   2.102 1.00 . A A . 1025 ARG C    1 1 
        7 13255 1 1 108 ARG CA   C  -3.535  -7.379   0.876 1.00 . A A . 1025 ARG CA   1 1 
        7 13256 1 1 108 ARG CB   C  -2.847  -7.935  -0.357 1.00 . A A . 1025 ARG CB   1 1 
        7 13257 1 1 108 ARG CD   C  -4.651  -9.265  -1.486 1.00 . A A . 1025 ARG CD   1 1 
        7 13258 1 1 108 ARG CG   C  -3.315  -9.311  -0.779 1.00 . A A . 1025 ARG CG   1 1 
        7 13259 1 1 108 ARG CZ   C  -4.699 -11.252  -2.992 1.00 . A A . 1025 ARG CZ   1 1 
        7 13260 1 1 108 ARG H    H  -2.436  -5.634   1.389 1.00 . A A . 1025 ARG H    1 1 
        7 13261 1 1 108 ARG HA   H  -4.599  -7.551   0.815 1.00 . A A . 1025 ARG HA   1 1 
        7 13262 1 1 108 ARG HB2  H  -3.020  -7.259  -1.183 1.00 . A A . 1025 ARG HB2  1 1 
        7 13263 1 1 108 ARG HB3  H  -1.786  -7.985  -0.166 1.00 . A A . 1025 ARG HB3  1 1 
        7 13264 1 1 108 ARG HD2  H  -5.379  -8.843  -0.812 1.00 . A A . 1025 ARG HD2  1 1 
        7 13265 1 1 108 ARG HD3  H  -4.569  -8.635  -2.360 1.00 . A A . 1025 ARG HD3  1 1 
        7 13266 1 1 108 ARG HE   H  -5.718 -11.062  -1.281 1.00 . A A . 1025 ARG HE   1 1 
        7 13267 1 1 108 ARG HG2  H  -2.586  -9.738  -1.450 1.00 . A A . 1025 ARG HG2  1 1 
        7 13268 1 1 108 ARG HG3  H  -3.410  -9.935   0.099 1.00 . A A . 1025 ARG HG3  1 1 
        7 13269 1 1 108 ARG HH11 H  -3.575  -9.726  -3.714 1.00 . A A . 1025 ARG HH11 1 1 
        7 13270 1 1 108 ARG HH12 H  -3.587 -11.149  -4.701 1.00 . A A . 1025 ARG HH12 1 1 
        7 13271 1 1 108 ARG HH21 H  -5.764 -12.923  -2.563 1.00 . A A . 1025 ARG HH21 1 1 
        7 13272 1 1 108 ARG HH22 H  -4.850 -13.012  -4.026 1.00 . A A . 1025 ARG HH22 1 1 
        7 13273 1 1 108 ARG N    N  -3.295  -5.962   1.009 1.00 . A A . 1025 ARG N    1 1 
        7 13274 1 1 108 ARG NE   N  -5.089 -10.605  -1.888 1.00 . A A . 1025 ARG NE   1 1 
        7 13275 1 1 108 ARG NH1  N  -3.895 -10.661  -3.866 1.00 . A A . 1025 ARG NH1  1 1 
        7 13276 1 1 108 ARG NH2  N  -5.140 -12.485  -3.214 1.00 . A A . 1025 ARG NH2  1 1 
        7 13277 1 1 108 ARG O    O  -1.771  -8.224   2.217 1.00 . A A . 1025 ARG O    1 1 
        7 13278 1 1 109 LYS C    C  -2.925 -10.474   3.877 1.00 . A A . 1026 LYS C    1 1 
        7 13279 1 1 109 LYS CA   C  -3.367  -9.056   4.245 1.00 . A A . 1026 LYS CA   1 1 
        7 13280 1 1 109 LYS CB   C  -4.482  -8.986   5.318 1.00 . A A . 1026 LYS CB   1 1 
        7 13281 1 1 109 LYS CD   C  -4.051 -10.824   6.985 1.00 . A A . 1026 LYS CD   1 1 
        7 13282 1 1 109 LYS CE   C  -5.211 -11.279   7.885 1.00 . A A . 1026 LYS CE   1 1 
        7 13283 1 1 109 LYS CG   C  -4.063  -9.335   6.738 1.00 . A A . 1026 LYS CG   1 1 
        7 13284 1 1 109 LYS H    H  -4.790  -8.272   2.894 1.00 . A A . 1026 LYS H    1 1 
        7 13285 1 1 109 LYS HA   H  -2.498  -8.509   4.583 1.00 . A A . 1026 LYS HA   1 1 
        7 13286 1 1 109 LYS HB2  H  -4.867  -7.980   5.344 1.00 . A A . 1026 LYS HB2  1 1 
        7 13287 1 1 109 LYS HB3  H  -5.279  -9.655   5.030 1.00 . A A . 1026 LYS HB3  1 1 
        7 13288 1 1 109 LYS HD2  H  -4.118 -11.319   6.027 1.00 . A A . 1026 LYS HD2  1 1 
        7 13289 1 1 109 LYS HD3  H  -3.110 -11.076   7.451 1.00 . A A . 1026 LYS HD3  1 1 
        7 13290 1 1 109 LYS HE2  H  -5.172 -12.354   7.975 1.00 . A A . 1026 LYS HE2  1 1 
        7 13291 1 1 109 LYS HE3  H  -5.072 -10.842   8.863 1.00 . A A . 1026 LYS HE3  1 1 
        7 13292 1 1 109 LYS HG2  H  -3.071  -8.946   6.910 1.00 . A A . 1026 LYS HG2  1 1 
        7 13293 1 1 109 LYS HG3  H  -4.754  -8.869   7.425 1.00 . A A . 1026 LYS HG3  1 1 
        7 13294 1 1 109 LYS HZ1  H  -7.295 -11.276   8.027 1.00 . A A . 1026 LYS HZ1  1 1 
        7 13295 1 1 109 LYS HZ2  H  -6.670  -9.862   7.359 1.00 . A A . 1026 LYS HZ2  1 1 
        7 13296 1 1 109 LYS HZ3  H  -6.745 -11.281   6.428 1.00 . A A . 1026 LYS HZ3  1 1 
        7 13297 1 1 109 LYS N    N  -3.830  -8.414   3.034 1.00 . A A . 1026 LYS N    1 1 
        7 13298 1 1 109 LYS NZ   N  -6.565 -10.901   7.380 1.00 . A A . 1026 LYS NZ   1 1 
        7 13299 1 1 109 LYS O    O  -3.482 -11.086   2.951 1.00 . A A . 1026 LYS O    1 1 
        7 13300 1 1 110 ARG C    C  -1.029 -13.008   5.460 1.00 . A A . 1027 ARG C    1 1 
        7 13301 1 1 110 ARG CA   C  -1.334 -12.263   4.192 1.00 . A A . 1027 ARG CA   1 1 
        7 13302 1 1 110 ARG CB   C  -0.073 -12.045   3.338 1.00 . A A . 1027 ARG CB   1 1 
        7 13303 1 1 110 ARG CD   C   2.167 -10.935   3.060 1.00 . A A . 1027 ARG CD   1 1 
        7 13304 1 1 110 ARG CG   C   1.103 -11.387   4.048 1.00 . A A . 1027 ARG CG   1 1 
        7 13305 1 1 110 ARG CZ   C   3.183 -11.733   0.964 1.00 . A A . 1027 ARG CZ   1 1 
        7 13306 1 1 110 ARG H    H  -1.609 -10.568   5.398 1.00 . A A . 1027 ARG H    1 1 
        7 13307 1 1 110 ARG HA   H  -2.062 -12.827   3.627 1.00 . A A . 1027 ARG HA   1 1 
        7 13308 1 1 110 ARG HB2  H   0.260 -13.005   2.974 1.00 . A A . 1027 ARG HB2  1 1 
        7 13309 1 1 110 ARG HB3  H  -0.337 -11.429   2.491 1.00 . A A . 1027 ARG HB3  1 1 
        7 13310 1 1 110 ARG HD2  H   1.789 -10.101   2.490 1.00 . A A . 1027 ARG HD2  1 1 
        7 13311 1 1 110 ARG HD3  H   3.044 -10.628   3.610 1.00 . A A . 1027 ARG HD3  1 1 
        7 13312 1 1 110 ARG HE   H   2.240 -12.887   2.328 1.00 . A A . 1027 ARG HE   1 1 
        7 13313 1 1 110 ARG HG2  H   0.748 -10.527   4.598 1.00 . A A . 1027 ARG HG2  1 1 
        7 13314 1 1 110 ARG HG3  H   1.539 -12.099   4.733 1.00 . A A . 1027 ARG HG3  1 1 
        7 13315 1 1 110 ARG HH11 H   3.529  -9.744   1.328 1.00 . A A . 1027 ARG HH11 1 1 
        7 13316 1 1 110 ARG HH12 H   4.126 -10.343  -0.183 1.00 . A A . 1027 ARG HH12 1 1 
        7 13317 1 1 110 ARG HH21 H   3.010 -13.623   0.252 1.00 . A A . 1027 ARG HH21 1 1 
        7 13318 1 1 110 ARG HH22 H   3.808 -12.501  -0.802 1.00 . A A . 1027 ARG HH22 1 1 
        7 13319 1 1 110 ARG N    N  -1.923 -10.996   4.564 1.00 . A A . 1027 ARG N    1 1 
        7 13320 1 1 110 ARG NE   N   2.542 -11.979   2.113 1.00 . A A . 1027 ARG NE   1 1 
        7 13321 1 1 110 ARG NH1  N   3.645 -10.522   0.687 1.00 . A A . 1027 ARG NH1  1 1 
        7 13322 1 1 110 ARG NH2  N   3.351 -12.702   0.075 1.00 . A A . 1027 ARG NH2  1 1 
        7 13323 1 1 110 ARG O    O  -0.802 -12.391   6.471 1.00 . A A . 1027 ARG O    1 1 
        7 13324 1 1 111 LYS C    C   0.027 -16.300   6.199 1.00 . A A . 1028 LYS C    1 1 
        7 13325 1 1 111 LYS CA   C  -0.878 -15.148   6.561 1.00 . A A . 1028 LYS CA   1 1 
        7 13326 1 1 111 LYS CB   C  -2.245 -15.649   6.982 1.00 . A A . 1028 LYS CB   1 1 
        7 13327 1 1 111 LYS CD   C  -3.664 -17.278   8.160 1.00 . A A . 1028 LYS CD   1 1 
        7 13328 1 1 111 LYS CE   C  -4.561 -16.258   8.845 1.00 . A A . 1028 LYS CE   1 1 
        7 13329 1 1 111 LYS CG   C  -2.251 -16.774   7.980 1.00 . A A . 1028 LYS CG   1 1 
        7 13330 1 1 111 LYS H    H  -1.129 -14.744   4.527 1.00 . A A . 1028 LYS H    1 1 
        7 13331 1 1 111 LYS HA   H  -0.441 -14.569   7.361 1.00 . A A . 1028 LYS HA   1 1 
        7 13332 1 1 111 LYS HB2  H  -2.791 -14.825   7.416 1.00 . A A . 1028 LYS HB2  1 1 
        7 13333 1 1 111 LYS HB3  H  -2.771 -15.982   6.098 1.00 . A A . 1028 LYS HB3  1 1 
        7 13334 1 1 111 LYS HD2  H  -4.055 -17.455   7.173 1.00 . A A . 1028 LYS HD2  1 1 
        7 13335 1 1 111 LYS HD3  H  -3.654 -18.195   8.730 1.00 . A A . 1028 LYS HD3  1 1 
        7 13336 1 1 111 LYS HE2  H  -4.284 -16.203   9.889 1.00 . A A . 1028 LYS HE2  1 1 
        7 13337 1 1 111 LYS HE3  H  -4.403 -15.295   8.381 1.00 . A A . 1028 LYS HE3  1 1 
        7 13338 1 1 111 LYS HG2  H  -1.636 -17.565   7.573 1.00 . A A . 1028 LYS HG2  1 1 
        7 13339 1 1 111 LYS HG3  H  -1.858 -16.431   8.926 1.00 . A A . 1028 LYS HG3  1 1 
        7 13340 1 1 111 LYS HZ1  H  -6.174 -17.575   9.121 1.00 . A A . 1028 LYS HZ1  1 1 
        7 13341 1 1 111 LYS HZ2  H  -6.581 -15.936   9.277 1.00 . A A . 1028 LYS HZ2  1 1 
        7 13342 1 1 111 LYS HZ3  H  -6.305 -16.594   7.743 1.00 . A A . 1028 LYS HZ3  1 1 
        7 13343 1 1 111 LYS N    N  -1.042 -14.306   5.403 1.00 . A A . 1028 LYS N    1 1 
        7 13344 1 1 111 LYS NZ   N  -6.000 -16.618   8.743 1.00 . A A . 1028 LYS NZ   1 1 
        7 13345 1 1 111 LYS O    O  -0.089 -16.841   5.138 1.00 . A A . 1028 LYS O    1 1 
        7 13346 1 1 112 LYS C    C   1.299 -19.068   7.252 1.00 . A A . 1029 LYS C    1 1 
        7 13347 1 1 112 LYS CA   C   1.888 -17.725   6.865 1.00 . A A . 1029 LYS CA   1 1 
        7 13348 1 1 112 LYS CB   C   3.089 -17.456   7.758 1.00 . A A . 1029 LYS CB   1 1 
        7 13349 1 1 112 LYS CD   C   5.488 -17.931   8.298 1.00 . A A . 1029 LYS CD   1 1 
        7 13350 1 1 112 LYS CE   C   5.622 -16.443   8.544 1.00 . A A . 1029 LYS CE   1 1 
        7 13351 1 1 112 LYS CG   C   4.323 -18.246   7.385 1.00 . A A . 1029 LYS CG   1 1 
        7 13352 1 1 112 LYS H    H   0.872 -16.227   7.981 1.00 . A A . 1029 LYS H    1 1 
        7 13353 1 1 112 LYS HA   H   2.195 -17.720   5.831 1.00 . A A . 1029 LYS HA   1 1 
        7 13354 1 1 112 LYS HB2  H   3.332 -16.405   7.714 1.00 . A A . 1029 LYS HB2  1 1 
        7 13355 1 1 112 LYS HB3  H   2.829 -17.714   8.777 1.00 . A A . 1029 LYS HB3  1 1 
        7 13356 1 1 112 LYS HD2  H   5.351 -18.433   9.243 1.00 . A A . 1029 LYS HD2  1 1 
        7 13357 1 1 112 LYS HD3  H   6.396 -18.276   7.825 1.00 . A A . 1029 LYS HD3  1 1 
        7 13358 1 1 112 LYS HE2  H   5.734 -15.943   7.594 1.00 . A A . 1029 LYS HE2  1 1 
        7 13359 1 1 112 LYS HE3  H   4.714 -16.101   9.025 1.00 . A A . 1029 LYS HE3  1 1 
        7 13360 1 1 112 LYS HG2  H   4.095 -19.298   7.458 1.00 . A A . 1029 LYS HG2  1 1 
        7 13361 1 1 112 LYS HG3  H   4.589 -18.003   6.368 1.00 . A A . 1029 LYS HG3  1 1 
        7 13362 1 1 112 LYS HZ1  H   6.746 -15.147   9.728 1.00 . A A . 1029 LYS HZ1  1 1 
        7 13363 1 1 112 LYS HZ2  H   6.803 -16.772  10.233 1.00 . A A . 1029 LYS HZ2  1 1 
        7 13364 1 1 112 LYS HZ3  H   7.666 -16.260   8.861 1.00 . A A . 1029 LYS HZ3  1 1 
        7 13365 1 1 112 LYS N    N   0.900 -16.671   7.099 1.00 . A A . 1029 LYS N    1 1 
        7 13366 1 1 112 LYS NZ   N   6.784 -16.138   9.405 1.00 . A A . 1029 LYS NZ   1 1 
        7 13367 1 1 112 LYS O    O   1.956 -20.104   7.196 1.00 . A A . 1029 LYS O    1 1 
        7 13368 1 1 113 ASP C    C  -0.146 -20.241   9.775 1.00 . A A . 1030 ASP C    1 1 
        7 13369 1 1 113 ASP CA   C  -0.650 -20.089   8.373 1.00 . A A . 1030 ASP CA   1 1 
        7 13370 1 1 113 ASP CB   C  -0.521 -21.407   7.572 1.00 . A A . 1030 ASP CB   1 1 
        7 13371 1 1 113 ASP CG   C  -1.017 -22.633   8.315 1.00 . A A . 1030 ASP CG   1 1 
        7 13372 1 1 113 ASP H    H  -0.204 -18.051   7.909 1.00 . A A . 1030 ASP H    1 1 
        7 13373 1 1 113 ASP HA   H  -1.674 -19.791   8.440 1.00 . A A . 1030 ASP HA   1 1 
        7 13374 1 1 113 ASP HB2  H  -1.084 -21.320   6.656 1.00 . A A . 1030 ASP HB2  1 1 
        7 13375 1 1 113 ASP HB3  H   0.521 -21.558   7.331 1.00 . A A . 1030 ASP HB3  1 1 
        7 13376 1 1 113 ASP N    N   0.099 -18.970   7.786 1.00 . A A . 1030 ASP N    1 1 
        7 13377 1 1 113 ASP O    O  -0.814 -19.880  10.733 1.00 . A A . 1030 ASP O    1 1 
        7 13378 1 1 113 ASP OD1  O  -0.252 -23.195   9.135 1.00 . A A . 1030 ASP OD1  1 1 
        7 13379 1 1 113 ASP OD2  O  -2.152 -23.080   8.060 1.00 . A A . 1030 ASP OD2  1 1 
        7 13380 1 1 114 LEU C    C   2.923 -21.976  10.659 1.00 . A A . 1031 LEU C    1 1 
        7 13381 1 1 114 LEU CA   C   1.963 -20.829  10.941 1.00 . A A . 1031 LEU CA   1 1 
        7 13382 1 1 114 LEU CB   C   1.248 -21.133  12.273 1.00 . A A . 1031 LEU CB   1 1 
        7 13383 1 1 114 LEU CD1  C   2.722 -19.865  13.856 1.00 . A A . 1031 LEU CD1  1 1 
        7 13384 1 1 114 LEU CD2  C   1.475 -21.887  14.654 1.00 . A A . 1031 LEU CD2  1 1 
        7 13385 1 1 114 LEU CG   C   2.176 -21.232  13.480 1.00 . A A . 1031 LEU CG   1 1 
        7 13386 1 1 114 LEU H    H   1.421 -20.869   8.896 1.00 . A A . 1031 LEU H    1 1 
        7 13387 1 1 114 LEU HA   H   2.538 -19.919  11.038 1.00 . A A . 1031 LEU HA   1 1 
        7 13388 1 1 114 LEU HB2  H   0.540 -20.339  12.460 1.00 . A A . 1031 LEU HB2  1 1 
        7 13389 1 1 114 LEU HB3  H   0.704 -22.059  12.188 1.00 . A A . 1031 LEU HB3  1 1 
        7 13390 1 1 114 LEU HD11 H   1.903 -19.203  14.100 1.00 . A A . 1031 LEU HD11 1 1 
        7 13391 1 1 114 LEU HD12 H   3.373 -19.961  14.712 1.00 . A A . 1031 LEU HD12 1 1 
        7 13392 1 1 114 LEU HD13 H   3.279 -19.458  13.024 1.00 . A A . 1031 LEU HD13 1 1 
        7 13393 1 1 114 LEU HD21 H   2.150 -21.937  15.495 1.00 . A A . 1031 LEU HD21 1 1 
        7 13394 1 1 114 LEU HD22 H   0.605 -21.308  14.925 1.00 . A A . 1031 LEU HD22 1 1 
        7 13395 1 1 114 LEU HD23 H   1.170 -22.886  14.379 1.00 . A A . 1031 LEU HD23 1 1 
        7 13396 1 1 114 LEU HG   H   3.020 -21.846  13.203 1.00 . A A . 1031 LEU HG   1 1 
        7 13397 1 1 114 LEU N    N   1.078 -20.669   9.790 1.00 . A A . 1031 LEU N    1 1 
        7 13398 1 1 114 LEU O    O   4.066 -21.962  11.104 1.00 . A A . 1031 LEU O    1 1 
        7 13399 1 1 115 THR C    C   3.783 -24.296   8.285 1.00 . A A . 1032 THR C    1 1 
        7 13400 1 1 115 THR CA   C   3.266 -24.157   9.703 1.00 . A A . 1032 THR CA   1 1 
        7 13401 1 1 115 THR CB   C   2.427 -25.389  10.107 1.00 . A A . 1032 THR CB   1 1 
        7 13402 1 1 115 THR CG2  C   2.227 -25.427  11.616 1.00 . A A . 1032 THR CG2  1 1 
        7 13403 1 1 115 THR H    H   1.661 -22.831   9.339 1.00 . A A . 1032 THR H    1 1 
        7 13404 1 1 115 THR HA   H   4.112 -24.093  10.372 1.00 . A A . 1032 THR HA   1 1 
        7 13405 1 1 115 THR HB   H   2.962 -26.279   9.809 1.00 . A A . 1032 THR HB   1 1 
        7 13406 1 1 115 THR HG1  H   0.742 -24.489   9.500 1.00 . A A . 1032 THR HG1  1 1 
        7 13407 1 1 115 THR HG21 H   1.641 -26.294  11.880 1.00 . A A . 1032 THR HG21 1 1 
        7 13408 1 1 115 THR HG22 H   3.189 -25.478  12.104 1.00 . A A . 1032 THR HG22 1 1 
        7 13409 1 1 115 THR HG23 H   1.710 -24.533  11.934 1.00 . A A . 1032 THR HG23 1 1 
        7 13410 1 1 115 THR N    N   2.491 -22.943   9.862 1.00 . A A . 1032 THR N    1 1 
        7 13411 1 1 115 THR O    O   4.287 -25.347   7.879 1.00 . A A . 1032 THR O    1 1 
        7 13412 1 1 115 THR OG1  O   1.143 -25.377   9.447 1.00 . A A . 1032 THR OG1  1 1 
        7 13413 1 1 116 GLN C    C   5.616 -23.270   6.074 1.00 . A A . 1033 GLN C    1 1 
        7 13414 1 1 116 GLN CA   C   4.097 -23.165   6.166 1.00 . A A . 1033 GLN CA   1 1 
        7 13415 1 1 116 GLN CB   C   3.582 -21.886   5.539 1.00 . A A . 1033 GLN CB   1 1 
        7 13416 1 1 116 GLN CD   C   2.695 -20.802   3.461 1.00 . A A . 1033 GLN CD   1 1 
        7 13417 1 1 116 GLN CG   C   3.374 -22.010   4.064 1.00 . A A . 1033 GLN CG   1 1 
        7 13418 1 1 116 GLN H    H   3.363 -22.376   7.970 1.00 . A A . 1033 GLN H    1 1 
        7 13419 1 1 116 GLN HA   H   3.653 -24.013   5.668 1.00 . A A . 1033 GLN HA   1 1 
        7 13420 1 1 116 GLN HB2  H   2.640 -21.624   5.997 1.00 . A A . 1033 GLN HB2  1 1 
        7 13421 1 1 116 GLN HB3  H   4.296 -21.094   5.719 1.00 . A A . 1033 GLN HB3  1 1 
        7 13422 1 1 116 GLN HE21 H   1.889 -21.934   2.052 1.00 . A A . 1033 GLN HE21 1 1 
        7 13423 1 1 116 GLN HE22 H   1.534 -20.251   1.947 1.00 . A A . 1033 GLN HE22 1 1 
        7 13424 1 1 116 GLN HG2  H   4.330 -22.157   3.591 1.00 . A A . 1033 GLN HG2  1 1 
        7 13425 1 1 116 GLN HG3  H   2.743 -22.875   3.918 1.00 . A A . 1033 GLN HG3  1 1 
        7 13426 1 1 116 GLN N    N   3.700 -23.195   7.555 1.00 . A A . 1033 GLN N    1 1 
        7 13427 1 1 116 GLN NE2  N   1.961 -21.018   2.386 1.00 . A A . 1033 GLN NE2  1 1 
        7 13428 1 1 116 GLN O    O   6.169 -23.788   5.105 1.00 . A A . 1033 GLN O    1 1 
        7 13429 1 1 116 GLN OE1  O   2.828 -19.689   3.951 1.00 . A A . 1033 GLN OE1  1 1 
        7 13430 1 1 117 THR C    C   7.835 -23.928   8.448 1.00 . A A . 1034 THR C    1 1 
        7 13431 1 1 117 THR CA   C   7.678 -22.946   7.287 1.00 . A A . 1034 THR CA   1 1 
        7 13432 1 1 117 THR CB   C   8.372 -21.593   7.555 1.00 . A A . 1034 THR CB   1 1 
        7 13433 1 1 117 THR CG2  C   8.664 -20.872   6.250 1.00 . A A . 1034 THR CG2  1 1 
        7 13434 1 1 117 THR H    H   5.791 -22.206   7.746 1.00 . A A . 1034 THR H    1 1 
        7 13435 1 1 117 THR HA   H   8.084 -23.393   6.389 1.00 . A A . 1034 THR HA   1 1 
        7 13436 1 1 117 THR HB   H   9.305 -21.778   8.067 1.00 . A A . 1034 THR HB   1 1 
        7 13437 1 1 117 THR HG1  H   7.933 -19.872   8.413 1.00 . A A . 1034 THR HG1  1 1 
        7 13438 1 1 117 THR HG21 H   9.146 -19.927   6.456 1.00 . A A . 1034 THR HG21 1 1 
        7 13439 1 1 117 THR HG22 H   9.313 -21.481   5.638 1.00 . A A . 1034 THR HG22 1 1 
        7 13440 1 1 117 THR HG23 H   7.736 -20.694   5.726 1.00 . A A . 1034 THR HG23 1 1 
        7 13441 1 1 117 THR N    N   6.270 -22.751   7.089 1.00 . A A . 1034 THR N    1 1 
        7 13442 1 1 117 THR O    O   7.533 -23.607   9.594 1.00 . A A . 1034 THR O    1 1 
        7 13443 1 1 117 THR OG1  O   7.540 -20.762   8.385 1.00 . A A . 1034 THR OG1  1 1 
        7 13444 1 1 118 ALA C    C   9.386 -26.150  10.079 1.00 . A A . 1035 ALA C    1 1 
        7 13445 1 1 118 ALA CA   C   8.220 -26.222   9.114 1.00 . A A . 1035 ALA CA   1 1 
        7 13446 1 1 118 ALA CB   C   8.207 -27.575   8.425 1.00 . A A . 1035 ALA CB   1 1 
        7 13447 1 1 118 ALA H    H   8.544 -25.333   7.224 1.00 . A A . 1035 ALA H    1 1 
        7 13448 1 1 118 ALA HA   H   7.304 -26.140   9.681 1.00 . A A . 1035 ALA HA   1 1 
        7 13449 1 1 118 ALA HB1  H   9.130 -27.711   7.881 1.00 . A A . 1035 ALA HB1  1 1 
        7 13450 1 1 118 ALA HB2  H   8.107 -28.355   9.164 1.00 . A A . 1035 ALA HB2  1 1 
        7 13451 1 1 118 ALA HB3  H   7.373 -27.621   7.739 1.00 . A A . 1035 ALA HB3  1 1 
        7 13452 1 1 118 ALA N    N   8.223 -25.150   8.135 1.00 . A A . 1035 ALA N    1 1 
        7 13453 1 1 118 ALA O    O  10.548 -26.006   9.682 1.00 . A A . 1035 ALA O    1 1 
        7 13454 1 1 119 SER C    C  10.413 -27.823  12.532 1.00 . A A . 1036 SER C    1 1 
        7 13455 1 1 119 SER CA   C  10.046 -26.348  12.392 1.00 . A A . 1036 SER CA   1 1 
        7 13456 1 1 119 SER CB   C   9.485 -25.792  13.705 1.00 . A A . 1036 SER CB   1 1 
        7 13457 1 1 119 SER H    H   8.108 -26.241  11.599 1.00 . A A . 1036 SER H    1 1 
        7 13458 1 1 119 SER HA   H  10.921 -25.787  12.096 1.00 . A A . 1036 SER HA   1 1 
        7 13459 1 1 119 SER HB2  H   8.645 -26.392  14.018 1.00 . A A . 1036 SER HB2  1 1 
        7 13460 1 1 119 SER HB3  H  10.253 -25.827  14.463 1.00 . A A . 1036 SER HB3  1 1 
        7 13461 1 1 119 SER HG   H   9.557 -23.874  14.161 1.00 . A A . 1036 SER HG   1 1 
        7 13462 1 1 119 SER N    N   9.060 -26.244  11.348 1.00 . A A . 1036 SER N    1 1 
        7 13463 1 1 119 SER O    O   9.794 -28.573  13.292 1.00 . A A . 1036 SER O    1 1 
        7 13464 1 1 119 SER OG   O   9.052 -24.443  13.553 1.00 . A A . 1036 SER OG   1 1 
        7 13465 1 1 120 SER C    C  12.958 -29.850  12.598 1.00 . A A . 1037 SER C    1 1 
        7 13466 1 1 120 SER CA   C  11.747 -29.642  11.695 1.00 . A A . 1037 SER CA   1 1 
        7 13467 1 1 120 SER CB   C  12.047 -30.036  10.244 1.00 . A A . 1037 SER CB   1 1 
        7 13468 1 1 120 SER H    H  11.838 -27.609  11.163 1.00 . A A . 1037 SER H    1 1 
        7 13469 1 1 120 SER HA   H  10.921 -30.234  12.064 1.00 . A A . 1037 SER HA   1 1 
        7 13470 1 1 120 SER HB2  H  11.233 -29.718   9.611 1.00 . A A . 1037 SER HB2  1 1 
        7 13471 1 1 120 SER HB3  H  12.959 -29.551   9.926 1.00 . A A . 1037 SER HB3  1 1 
        7 13472 1 1 120 SER HG   H  11.348 -31.809   9.842 1.00 . A A . 1037 SER HG   1 1 
        7 13473 1 1 120 SER N    N  11.363 -28.254  11.735 1.00 . A A . 1037 SER N    1 1 
        7 13474 1 1 120 SER O    O  12.897 -30.591  13.588 1.00 . A A . 1037 SER O    1 1 
        7 13475 1 1 120 SER OG   O  12.204 -31.434  10.103 1.00 . A A . 1037 SER OG   1 1 
        7 13476 1 1 121 THR C    C  15.348 -28.022  13.976 1.00 . A A . 1038 THR C    1 1 
        7 13477 1 1 121 THR CA   C  15.257 -29.235  13.056 1.00 . A A . 1038 THR CA   1 1 
        7 13478 1 1 121 THR CB   C  16.473 -29.295  12.116 1.00 . A A . 1038 THR CB   1 1 
        7 13479 1 1 121 THR CG2  C  16.526 -30.629  11.389 1.00 . A A . 1038 THR CG2  1 1 
        7 13480 1 1 121 THR H    H  14.032 -28.582  11.485 1.00 . A A . 1038 THR H    1 1 
        7 13481 1 1 121 THR HA   H  15.229 -30.136  13.651 1.00 . A A . 1038 THR HA   1 1 
        7 13482 1 1 121 THR HB   H  17.373 -29.176  12.701 1.00 . A A . 1038 THR HB   1 1 
        7 13483 1 1 121 THR HG1  H  17.291 -28.015  10.871 1.00 . A A . 1038 THR HG1  1 1 
        7 13484 1 1 121 THR HG21 H  15.628 -30.751  10.800 1.00 . A A . 1038 THR HG21 1 1 
        7 13485 1 1 121 THR HG22 H  17.390 -30.651  10.740 1.00 . A A . 1038 THR HG22 1 1 
        7 13486 1 1 121 THR HG23 H  16.596 -31.427  12.111 1.00 . A A . 1038 THR HG23 1 1 
        7 13487 1 1 121 THR N    N  14.041 -29.164  12.278 1.00 . A A . 1038 THR N    1 1 
        7 13488 1 1 121 THR O    O  16.119 -27.993  14.941 1.00 . A A . 1038 THR O    1 1 
        7 13489 1 1 121 THR OG1  O  16.390 -28.229  11.158 1.00 . A A . 1038 THR OG1  1 1 
        7 13490 1 1 122 ALA C    C  13.075 -25.726  15.034 1.00 . A A . 1039 ALA C    1 1 
        7 13491 1 1 122 ALA CA   C  14.475 -25.809  14.455 1.00 . A A . 1039 ALA CA   1 1 
        7 13492 1 1 122 ALA CB   C  14.783 -24.584  13.602 1.00 . A A . 1039 ALA CB   1 1 
        7 13493 1 1 122 ALA H    H  14.013 -27.076  12.845 1.00 . A A . 1039 ALA H    1 1 
        7 13494 1 1 122 ALA HA   H  15.195 -25.875  15.259 1.00 . A A . 1039 ALA HA   1 1 
        7 13495 1 1 122 ALA HB1  H  14.711 -23.693  14.208 1.00 . A A . 1039 ALA HB1  1 1 
        7 13496 1 1 122 ALA HB2  H  15.782 -24.667  13.202 1.00 . A A . 1039 ALA HB2  1 1 
        7 13497 1 1 122 ALA HB3  H  14.074 -24.526  12.789 1.00 . A A . 1039 ALA HB3  1 1 
        7 13498 1 1 122 ALA N    N  14.564 -27.011  13.655 1.00 . A A . 1039 ALA N    1 1 
        7 13499 1 1 122 ALA O    O  12.286 -26.656  14.866 1.00 . A A . 1039 ALA O    1 1 
        7 13500 1 1 123 ARG C    C  11.069 -22.972  16.110 1.00 . A A . 1040 ARG C    1 1 
        7 13501 1 1 123 ARG CA   C  11.450 -24.437  16.270 1.00 . A A . 1040 ARG CA   1 1 
        7 13502 1 1 123 ARG CB   C  11.394 -24.869  17.737 1.00 . A A . 1040 ARG CB   1 1 
        7 13503 1 1 123 ARG CD   C   9.981 -25.254  19.777 1.00 . A A . 1040 ARG CD   1 1 
        7 13504 1 1 123 ARG CG   C  10.003 -24.763  18.343 1.00 . A A . 1040 ARG CG   1 1 
        7 13505 1 1 123 ARG CZ   C   8.298 -25.717  21.535 1.00 . A A . 1040 ARG CZ   1 1 
        7 13506 1 1 123 ARG H    H  13.450 -23.944  15.840 1.00 . A A . 1040 ARG H    1 1 
        7 13507 1 1 123 ARG HA   H  10.760 -25.036  15.692 1.00 . A A . 1040 ARG HA   1 1 
        7 13508 1 1 123 ARG HB2  H  11.723 -25.895  17.811 1.00 . A A . 1040 ARG HB2  1 1 
        7 13509 1 1 123 ARG HB3  H  12.062 -24.244  18.311 1.00 . A A . 1040 ARG HB3  1 1 
        7 13510 1 1 123 ARG HD2  H  10.315 -26.281  19.798 1.00 . A A . 1040 ARG HD2  1 1 
        7 13511 1 1 123 ARG HD3  H  10.656 -24.645  20.360 1.00 . A A . 1040 ARG HD3  1 1 
        7 13512 1 1 123 ARG HE   H   7.970 -24.677  19.848 1.00 . A A . 1040 ARG HE   1 1 
        7 13513 1 1 123 ARG HG2  H   9.688 -23.729  18.324 1.00 . A A . 1040 ARG HG2  1 1 
        7 13514 1 1 123 ARG HG3  H   9.321 -25.358  17.755 1.00 . A A . 1040 ARG HG3  1 1 
        7 13515 1 1 123 ARG HH11 H  10.092 -26.631  21.865 1.00 . A A . 1040 ARG HH11 1 1 
        7 13516 1 1 123 ARG HH12 H   8.886 -26.878  23.092 1.00 . A A . 1040 ARG HH12 1 1 
        7 13517 1 1 123 ARG HH21 H   6.399 -24.972  21.526 1.00 . A A . 1040 ARG HH21 1 1 
        7 13518 1 1 123 ARG HH22 H   6.803 -25.947  22.890 1.00 . A A . 1040 ARG HH22 1 1 
        7 13519 1 1 123 ARG N    N  12.768 -24.639  15.712 1.00 . A A . 1040 ARG N    1 1 
        7 13520 1 1 123 ARG NE   N   8.644 -25.179  20.365 1.00 . A A . 1040 ARG NE   1 1 
        7 13521 1 1 123 ARG NH1  N   9.162 -26.462  22.216 1.00 . A A . 1040 ARG NH1  1 1 
        7 13522 1 1 123 ARG NH2  N   7.076 -25.529  22.022 1.00 . A A . 1040 ARG NH2  1 1 
        7 13523 1 1 123 ARG O    O  11.518 -22.129  16.916 1.00 . A A . 1040 ARG O    1 1 
        7 13524 1 1 123 ARG OXT  O  10.358 -22.655  15.147 1.00 . A A . 1040 ARG OXT  1 1 
        8 13525 1 1   1 ILE C    C -18.156 -12.004  16.978 1.00 . A A .  918 ILE C    1 1 
        8 13526 1 1   1 ILE CA   C -19.004 -11.134  17.900 1.00 . A A .  918 ILE CA   1 1 
        8 13527 1 1   1 ILE CB   C -18.892 -11.637  19.380 1.00 . A A .  918 ILE CB   1 1 
        8 13528 1 1   1 ILE CD1  C -21.080 -13.030  19.619 1.00 . A A .  918 ILE CD1  1 1 
        8 13529 1 1   1 ILE CG1  C -19.562 -13.011  19.640 1.00 . A A .  918 ILE CG1  1 1 
        8 13530 1 1   1 ILE CG2  C -19.429 -10.592  20.346 1.00 . A A .  918 ILE CG2  1 1 
        8 13531 1 1   1 ILE H1   H -20.363 -10.544  16.469 1.00 . A A .  918 ILE H1   1 1 
        8 13532 1 1   1 ILE H2   H -20.786 -11.979  17.244 1.00 . A A .  918 ILE H2   1 1 
        8 13533 1 1   1 ILE H3   H -20.988 -10.488  18.041 1.00 . A A .  918 ILE H3   1 1 
        8 13534 1 1   1 ILE HA   H -18.593 -10.133  17.850 1.00 . A A .  918 ILE HA   1 1 
        8 13535 1 1   1 ILE HB   H -17.835 -11.725  19.590 1.00 . A A .  918 ILE HB   1 1 
        8 13536 1 1   1 ILE HD11 H -21.428 -12.713  18.647 1.00 . A A .  918 ILE HD11 1 1 
        8 13537 1 1   1 ILE HD12 H -21.431 -14.032  19.817 1.00 . A A .  918 ILE HD12 1 1 
        8 13538 1 1   1 ILE HD13 H -21.462 -12.358  20.373 1.00 . A A .  918 ILE HD13 1 1 
        8 13539 1 1   1 ILE HG12 H -19.224 -13.705  18.886 1.00 . A A .  918 ILE HG12 1 1 
        8 13540 1 1   1 ILE HG13 H -19.242 -13.370  20.608 1.00 . A A .  918 ILE HG13 1 1 
        8 13541 1 1   1 ILE HG21 H -19.347 -10.963  21.357 1.00 . A A .  918 ILE HG21 1 1 
        8 13542 1 1   1 ILE HG22 H -18.855  -9.682  20.248 1.00 . A A .  918 ILE HG22 1 1 
        8 13543 1 1   1 ILE HG23 H -20.465 -10.391  20.117 1.00 . A A .  918 ILE HG23 1 1 
        8 13544 1 1   1 ILE N    N -20.379 -11.031  17.392 1.00 . A A .  918 ILE N    1 1 
        8 13545 1 1   1 ILE O    O -18.333 -13.227  16.889 1.00 . A A .  918 ILE O    1 1 
        8 13546 1 1   2 ASP C    C -14.925 -11.788  15.651 1.00 . A A .  919 ASP C    1 1 
        8 13547 1 1   2 ASP CA   C -16.377 -12.048  15.322 1.00 . A A .  919 ASP CA   1 1 
        8 13548 1 1   2 ASP CB   C -16.637 -11.633  13.871 1.00 . A A .  919 ASP CB   1 1 
        8 13549 1 1   2 ASP CG   C -17.798 -12.357  13.239 1.00 . A A .  919 ASP CG   1 1 
        8 13550 1 1   2 ASP H    H -17.184 -10.379  16.344 1.00 . A A .  919 ASP H    1 1 
        8 13551 1 1   2 ASP HA   H -16.565 -13.108  15.414 1.00 . A A .  919 ASP HA   1 1 
        8 13552 1 1   2 ASP HB2  H -16.847 -10.573  13.840 1.00 . A A .  919 ASP HB2  1 1 
        8 13553 1 1   2 ASP HB3  H -15.752 -11.830  13.285 1.00 . A A .  919 ASP HB3  1 1 
        8 13554 1 1   2 ASP N    N -17.261 -11.359  16.252 1.00 . A A .  919 ASP N    1 1 
        8 13555 1 1   2 ASP O    O -14.552 -10.657  15.958 1.00 . A A .  919 ASP O    1 1 
        8 13556 1 1   2 ASP OD1  O -17.578 -13.435  12.644 1.00 . A A .  919 ASP OD1  1 1 
        8 13557 1 1   2 ASP OD2  O -18.935 -11.852  13.288 1.00 . A A .  919 ASP OD2  1 1 
        8 13558 1 1   3 PRO C    C -11.965 -11.895  14.734 1.00 . A A .  920 PRO C    1 1 
        8 13559 1 1   3 PRO CA   C -12.647 -12.710  15.837 1.00 . A A .  920 PRO CA   1 1 
        8 13560 1 1   3 PRO CB   C -12.143 -14.157  15.812 1.00 . A A .  920 PRO CB   1 1 
        8 13561 1 1   3 PRO CD   C -14.495 -14.245  15.459 1.00 . A A .  920 PRO CD   1 1 
        8 13562 1 1   3 PRO CG   C -13.350 -14.994  16.066 1.00 . A A .  920 PRO CG   1 1 
        8 13563 1 1   3 PRO HA   H -12.424 -12.266  16.797 1.00 . A A .  920 PRO HA   1 1 
        8 13564 1 1   3 PRO HB2  H -11.708 -14.374  14.847 1.00 . A A .  920 PRO HB2  1 1 
        8 13565 1 1   3 PRO HB3  H -11.401 -14.296  16.584 1.00 . A A .  920 PRO HB3  1 1 
        8 13566 1 1   3 PRO HD2  H -14.598 -14.495  14.413 1.00 . A A .  920 PRO HD2  1 1 
        8 13567 1 1   3 PRO HD3  H -15.412 -14.450  15.992 1.00 . A A .  920 PRO HD3  1 1 
        8 13568 1 1   3 PRO HG2  H -13.238 -15.957  15.590 1.00 . A A .  920 PRO HG2  1 1 
        8 13569 1 1   3 PRO HG3  H -13.501 -15.114  17.129 1.00 . A A .  920 PRO HG3  1 1 
        8 13570 1 1   3 PRO N    N -14.091 -12.838  15.628 1.00 . A A .  920 PRO N    1 1 
        8 13571 1 1   3 PRO O    O -10.965 -11.220  14.996 1.00 . A A .  920 PRO O    1 1 
        8 13572 1 1   4 PHE C    C -10.642 -11.798  11.891 1.00 . A A .  921 PHE C    1 1 
        8 13573 1 1   4 PHE CA   C -12.012 -11.274  12.320 1.00 . A A .  921 PHE CA   1 1 
        8 13574 1 1   4 PHE CB   C -11.970  -9.744  12.495 1.00 . A A .  921 PHE CB   1 1 
        8 13575 1 1   4 PHE CD1  C -14.296  -9.168  11.739 1.00 . A A .  921 PHE CD1  1 1 
        8 13576 1 1   4 PHE CD2  C -13.581  -8.419  13.888 1.00 . A A .  921 PHE CD2  1 1 
        8 13577 1 1   4 PHE CE1  C -15.524  -8.565  11.936 1.00 . A A .  921 PHE CE1  1 1 
        8 13578 1 1   4 PHE CE2  C -14.807  -7.817  14.089 1.00 . A A .  921 PHE CE2  1 1 
        8 13579 1 1   4 PHE CG   C -13.311  -9.104  12.714 1.00 . A A .  921 PHE CG   1 1 
        8 13580 1 1   4 PHE CZ   C -15.780  -7.890  13.111 1.00 . A A .  921 PHE CZ   1 1 
        8 13581 1 1   4 PHE H    H -13.305 -12.550  13.402 1.00 . A A .  921 PHE H    1 1 
        8 13582 1 1   4 PHE HA   H -12.704 -11.507  11.522 1.00 . A A .  921 PHE HA   1 1 
        8 13583 1 1   4 PHE HB2  H -11.351  -9.507  13.348 1.00 . A A .  921 PHE HB2  1 1 
        8 13584 1 1   4 PHE HB3  H -11.532  -9.304  11.611 1.00 . A A .  921 PHE HB3  1 1 
        8 13585 1 1   4 PHE HD1  H -14.098  -9.701  10.822 1.00 . A A .  921 PHE HD1  1 1 
        8 13586 1 1   4 PHE HD2  H -12.822  -8.362  14.654 1.00 . A A .  921 PHE HD2  1 1 
        8 13587 1 1   4 PHE HE1  H -16.284  -8.620  11.169 1.00 . A A .  921 PHE HE1  1 1 
        8 13588 1 1   4 PHE HE2  H -15.003  -7.289  15.010 1.00 . A A .  921 PHE HE2  1 1 
        8 13589 1 1   4 PHE HZ   H -16.737  -7.415  13.265 1.00 . A A .  921 PHE HZ   1 1 
        8 13590 1 1   4 PHE N    N -12.517 -11.974  13.514 1.00 . A A .  921 PHE N    1 1 
        8 13591 1 1   4 PHE O    O -10.531 -12.540  10.913 1.00 . A A .  921 PHE O    1 1 
        8 13592 1 1   5 THR C    C  -8.097 -13.302  12.851 1.00 . A A .  922 THR C    1 1 
        8 13593 1 1   5 THR CA   C  -8.271 -11.889  12.331 1.00 . A A .  922 THR CA   1 1 
        8 13594 1 1   5 THR CB   C  -7.222 -10.954  12.965 1.00 . A A .  922 THR CB   1 1 
        8 13595 1 1   5 THR CG2  C  -7.189  -9.629  12.232 1.00 . A A .  922 THR CG2  1 1 
        8 13596 1 1   5 THR H    H  -9.752 -10.860  13.411 1.00 . A A .  922 THR H    1 1 
        8 13597 1 1   5 THR HA   H  -8.142 -11.888  11.258 1.00 . A A .  922 THR HA   1 1 
        8 13598 1 1   5 THR HB   H  -6.251 -11.421  12.887 1.00 . A A .  922 THR HB   1 1 
        8 13599 1 1   5 THR HG1  H  -6.757 -10.973  14.884 1.00 . A A .  922 THR HG1  1 1 
        8 13600 1 1   5 THR HG21 H  -8.165  -9.169  12.285 1.00 . A A .  922 THR HG21 1 1 
        8 13601 1 1   5 THR HG22 H  -6.458  -8.982  12.692 1.00 . A A .  922 THR HG22 1 1 
        8 13602 1 1   5 THR HG23 H  -6.924  -9.798  11.198 1.00 . A A .  922 THR HG23 1 1 
        8 13603 1 1   5 THR N    N  -9.608 -11.434  12.626 1.00 . A A .  922 THR N    1 1 
        8 13604 1 1   5 THR O    O  -7.674 -14.193  12.118 1.00 . A A .  922 THR O    1 1 
        8 13605 1 1   5 THR OG1  O  -7.529 -10.731  14.354 1.00 . A A .  922 THR OG1  1 1 
        8 13606 1 1   6 ALA C    C  -6.942 -15.184  14.886 1.00 . A A .  923 ALA C    1 1 
        8 13607 1 1   6 ALA CA   C  -8.390 -14.738  14.823 1.00 . A A .  923 ALA CA   1 1 
        8 13608 1 1   6 ALA CB   C  -9.284 -15.827  14.236 1.00 . A A .  923 ALA CB   1 1 
        8 13609 1 1   6 ALA H    H  -8.883 -12.709  14.571 1.00 . A A .  923 ALA H    1 1 
        8 13610 1 1   6 ALA HA   H  -8.720 -14.534  15.831 1.00 . A A .  923 ALA HA   1 1 
        8 13611 1 1   6 ALA HB1  H -10.305 -15.479  14.206 1.00 . A A .  923 ALA HB1  1 1 
        8 13612 1 1   6 ALA HB2  H  -8.954 -16.063  13.235 1.00 . A A .  923 ALA HB2  1 1 
        8 13613 1 1   6 ALA HB3  H  -9.226 -16.712  14.853 1.00 . A A .  923 ALA HB3  1 1 
        8 13614 1 1   6 ALA N    N  -8.504 -13.483  14.103 1.00 . A A .  923 ALA N    1 1 
        8 13615 1 1   6 ALA O    O  -6.482 -15.970  14.063 1.00 . A A .  923 ALA O    1 1 
        8 13616 1 1   7 ASP C    C  -4.460 -16.306  16.547 1.00 . A A .  924 ASP C    1 1 
        8 13617 1 1   7 ASP CA   C  -4.792 -14.889  16.060 1.00 . A A .  924 ASP CA   1 1 
        8 13618 1 1   7 ASP CB   C  -4.259 -13.862  17.070 1.00 . A A .  924 ASP CB   1 1 
        8 13619 1 1   7 ASP CG   C  -4.385 -12.424  16.600 1.00 . A A .  924 ASP CG   1 1 
        8 13620 1 1   7 ASP H    H  -6.704 -14.115  16.534 1.00 . A A .  924 ASP H    1 1 
        8 13621 1 1   7 ASP HA   H  -4.304 -14.720  15.112 1.00 . A A .  924 ASP HA   1 1 
        8 13622 1 1   7 ASP HB2  H  -4.811 -13.962  17.994 1.00 . A A .  924 ASP HB2  1 1 
        8 13623 1 1   7 ASP HB3  H  -3.216 -14.067  17.262 1.00 . A A .  924 ASP HB3  1 1 
        8 13624 1 1   7 ASP N    N  -6.238 -14.679  15.881 1.00 . A A .  924 ASP N    1 1 
        8 13625 1 1   7 ASP O    O  -3.470 -16.516  17.253 1.00 . A A .  924 ASP O    1 1 
        8 13626 1 1   7 ASP OD1  O  -5.496 -11.843  16.672 1.00 . A A .  924 ASP OD1  1 1 
        8 13627 1 1   7 ASP OD2  O  -3.377 -11.840  16.157 1.00 . A A .  924 ASP OD2  1 1 
        8 13628 1 1   8 ALA C    C  -4.101 -19.400  15.629 1.00 . A A .  925 ALA C    1 1 
        8 13629 1 1   8 ALA CA   C  -5.080 -18.658  16.527 1.00 . A A .  925 ALA CA   1 1 
        8 13630 1 1   8 ALA CB   C  -6.426 -19.365  16.529 1.00 . A A .  925 ALA CB   1 1 
        8 13631 1 1   8 ALA H    H  -5.930 -17.053  15.456 1.00 . A A .  925 ALA H    1 1 
        8 13632 1 1   8 ALA HA   H  -4.695 -18.661  17.537 1.00 . A A .  925 ALA HA   1 1 
        8 13633 1 1   8 ALA HB1  H  -6.809 -19.399  15.518 1.00 . A A .  925 ALA HB1  1 1 
        8 13634 1 1   8 ALA HB2  H  -6.306 -20.371  16.900 1.00 . A A .  925 ALA HB2  1 1 
        8 13635 1 1   8 ALA HB3  H  -7.117 -18.826  17.159 1.00 . A A .  925 ALA HB3  1 1 
        8 13636 1 1   8 ALA N    N  -5.235 -17.278  16.111 1.00 . A A .  925 ALA N    1 1 
        8 13637 1 1   8 ALA O    O  -4.467 -19.872  14.555 1.00 . A A .  925 ALA O    1 1 
        8 13638 1 1   9 GLY C    C  -1.522 -19.681  13.940 1.00 . A A .  926 GLY C    1 1 
        8 13639 1 1   9 GLY CA   C  -1.812 -20.163  15.342 1.00 . A A .  926 GLY CA   1 1 
        8 13640 1 1   9 GLY H    H  -2.606 -18.918  16.851 1.00 . A A .  926 GLY H    1 1 
        8 13641 1 1   9 GLY HA2  H  -0.892 -20.060  15.901 1.00 . A A .  926 GLY HA2  1 1 
        8 13642 1 1   9 GLY HA3  H  -2.089 -21.205  15.307 1.00 . A A .  926 GLY HA3  1 1 
        8 13643 1 1   9 GLY N    N  -2.844 -19.416  16.040 1.00 . A A .  926 GLY N    1 1 
        8 13644 1 1   9 GLY O    O  -1.222 -20.477  13.046 1.00 . A A .  926 GLY O    1 1 
        8 13645 1 1  10 HIS C    C  -0.524 -16.536  12.797 1.00 . A A .  927 HIS C    1 1 
        8 13646 1 1  10 HIS CA   C  -1.210 -17.815  12.475 1.00 . A A .  927 HIS CA   1 1 
        8 13647 1 1  10 HIS CB   C  -2.282 -17.422  11.441 1.00 . A A .  927 HIS CB   1 1 
        8 13648 1 1  10 HIS CD2  C  -4.674 -17.558  12.374 1.00 . A A .  927 HIS CD2  1 1 
        8 13649 1 1  10 HIS CE1  C  -5.366 -19.341  11.332 1.00 . A A .  927 HIS CE1  1 1 
        8 13650 1 1  10 HIS CG   C  -3.649 -18.000  11.622 1.00 . A A .  927 HIS CG   1 1 
        8 13651 1 1  10 HIS H    H  -2.137 -17.842  14.378 1.00 . A A .  927 HIS H    1 1 
        8 13652 1 1  10 HIS HA   H  -0.504 -18.496  12.023 1.00 . A A .  927 HIS HA   1 1 
        8 13653 1 1  10 HIS HB2  H  -2.375 -16.345  11.446 1.00 . A A .  927 HIS HB2  1 1 
        8 13654 1 1  10 HIS HB3  H  -1.924 -17.701  10.464 1.00 . A A .  927 HIS HB3  1 1 
        8 13655 1 1  10 HIS HD1  H  -3.629 -19.675  10.309 1.00 . A A .  927 HIS HD1  1 1 
        8 13656 1 1  10 HIS HD2  H  -4.669 -16.673  12.997 1.00 . A A .  927 HIS HD2  1 1 
        8 13657 1 1  10 HIS HE1  H  -5.987 -20.156  10.989 1.00 . A A .  927 HIS HE1  1 1 
        8 13658 1 1  10 HIS HE2  H  -6.658 -18.219  12.434 1.00 . A A .  927 HIS HE2  1 1 
        8 13659 1 1  10 HIS N    N  -1.677 -18.397  13.715 1.00 . A A .  927 HIS N    1 1 
        8 13660 1 1  10 HIS ND1  N  -4.115 -19.126  10.973 1.00 . A A .  927 HIS ND1  1 1 
        8 13661 1 1  10 HIS NE2  N  -5.730 -18.407  12.179 1.00 . A A .  927 HIS NE2  1 1 
        8 13662 1 1  10 HIS O    O  -0.903 -15.826  13.725 1.00 . A A .  927 HIS O    1 1 
        8 13663 1 1  11 THR C    C   0.582 -14.466  10.715 1.00 . A A .  928 THR C    1 1 
        8 13664 1 1  11 THR CA   C   1.062 -14.990  12.038 1.00 . A A .  928 THR CA   1 1 
        8 13665 1 1  11 THR CB   C   2.584 -14.991  12.023 1.00 . A A .  928 THR CB   1 1 
        8 13666 1 1  11 THR CG2  C   3.107 -13.918  12.956 1.00 . A A .  928 THR CG2  1 1 
        8 13667 1 1  11 THR H    H   0.947 -17.017  11.583 1.00 . A A .  928 THR H    1 1 
        8 13668 1 1  11 THR HA   H   0.679 -14.397  12.856 1.00 . A A .  928 THR HA   1 1 
        8 13669 1 1  11 THR HB   H   2.899 -14.771  11.016 1.00 . A A .  928 THR HB   1 1 
        8 13670 1 1  11 THR HG1  H   3.083 -16.290  13.426 1.00 . A A .  928 THR HG1  1 1 
        8 13671 1 1  11 THR HG21 H   2.741 -12.953  12.640 1.00 . A A .  928 THR HG21 1 1 
        8 13672 1 1  11 THR HG22 H   2.755 -14.125  13.957 1.00 . A A .  928 THR HG22 1 1 
        8 13673 1 1  11 THR HG23 H   4.187 -13.920  12.942 1.00 . A A .  928 THR HG23 1 1 
        8 13674 1 1  11 THR N    N   0.518 -16.289  12.085 1.00 . A A .  928 THR N    1 1 
        8 13675 1 1  11 THR O    O   0.886 -15.057   9.685 1.00 . A A .  928 THR O    1 1 
        8 13676 1 1  11 THR OG1  O   3.077 -16.269  12.455 1.00 . A A .  928 THR OG1  1 1 
        8 13677 1 1  12 GLU C    C  -0.374 -11.401   9.550 1.00 . A A .  929 GLU C    1 1 
        8 13678 1 1  12 GLU CA   C  -0.709 -12.890   9.506 1.00 . A A .  929 GLU CA   1 1 
        8 13679 1 1  12 GLU CB   C  -2.226 -13.112   9.340 1.00 . A A .  929 GLU CB   1 1 
        8 13680 1 1  12 GLU CD   C  -2.973 -13.246  11.734 1.00 . A A .  929 GLU CD   1 1 
        8 13681 1 1  12 GLU CG   C  -3.091 -12.522  10.413 1.00 . A A .  929 GLU CG   1 1 
        8 13682 1 1  12 GLU H    H  -0.391 -12.974  11.565 1.00 . A A .  929 GLU H    1 1 
        8 13683 1 1  12 GLU HA   H  -0.186 -13.388   8.690 1.00 . A A .  929 GLU HA   1 1 
        8 13684 1 1  12 GLU HB2  H  -2.534 -12.672   8.401 1.00 . A A .  929 GLU HB2  1 1 
        8 13685 1 1  12 GLU HB3  H  -2.414 -14.175   9.299 1.00 . A A .  929 GLU HB3  1 1 
        8 13686 1 1  12 GLU HG2  H  -2.760 -11.502  10.524 1.00 . A A .  929 GLU HG2  1 1 
        8 13687 1 1  12 GLU HG3  H  -4.118 -12.539  10.084 1.00 . A A .  929 GLU HG3  1 1 
        8 13688 1 1  12 GLU N    N  -0.210 -13.450  10.724 1.00 . A A .  929 GLU N    1 1 
        8 13689 1 1  12 GLU O    O  -0.544 -10.766  10.596 1.00 . A A .  929 GLU O    1 1 
        8 13690 1 1  12 GLU OE1  O  -3.524 -14.359  11.854 1.00 . A A .  929 GLU OE1  1 1 
        8 13691 1 1  12 GLU OE2  O  -2.306 -12.720  12.644 1.00 . A A .  929 GLU OE2  1 1 
        8 13692 1 1  13 PHE C    C  -0.154  -8.831   7.263 1.00 . A A .  930 PHE C    1 1 
        8 13693 1 1  13 PHE CA   C   0.525  -9.453   8.467 1.00 . A A .  930 PHE CA   1 1 
        8 13694 1 1  13 PHE CB   C   2.056  -9.322   8.382 1.00 . A A .  930 PHE CB   1 1 
        8 13695 1 1  13 PHE CD1  C   2.607  -7.143   9.508 1.00 . A A .  930 PHE CD1  1 1 
        8 13696 1 1  13 PHE CD2  C   3.069  -7.367   7.181 1.00 . A A .  930 PHE CD2  1 1 
        8 13697 1 1  13 PHE CE1  C   3.103  -5.852   9.484 1.00 . A A .  930 PHE CE1  1 1 
        8 13698 1 1  13 PHE CE2  C   3.568  -6.078   7.151 1.00 . A A .  930 PHE CE2  1 1 
        8 13699 1 1  13 PHE CG   C   2.584  -7.913   8.357 1.00 . A A .  930 PHE CG   1 1 
        8 13700 1 1  13 PHE CZ   C   3.584  -5.320   8.305 1.00 . A A .  930 PHE CZ   1 1 
        8 13701 1 1  13 PHE H    H   0.392 -11.377   7.699 1.00 . A A .  930 PHE H    1 1 
        8 13702 1 1  13 PHE HA   H   0.170  -8.982   9.371 1.00 . A A .  930 PHE HA   1 1 
        8 13703 1 1  13 PHE HB2  H   2.494  -9.815   9.236 1.00 . A A .  930 PHE HB2  1 1 
        8 13704 1 1  13 PHE HB3  H   2.395  -9.817   7.484 1.00 . A A .  930 PHE HB3  1 1 
        8 13705 1 1  13 PHE HD1  H   2.231  -7.558  10.431 1.00 . A A .  930 PHE HD1  1 1 
        8 13706 1 1  13 PHE HD2  H   3.052  -7.961   6.279 1.00 . A A .  930 PHE HD2  1 1 
        8 13707 1 1  13 PHE HE1  H   3.116  -5.261  10.387 1.00 . A A .  930 PHE HE1  1 1 
        8 13708 1 1  13 PHE HE2  H   3.946  -5.666   6.228 1.00 . A A .  930 PHE HE2  1 1 
        8 13709 1 1  13 PHE HZ   H   3.972  -4.313   8.285 1.00 . A A .  930 PHE HZ   1 1 
        8 13710 1 1  13 PHE N    N   0.178 -10.853   8.501 1.00 . A A .  930 PHE N    1 1 
        8 13711 1 1  13 PHE O    O  -0.287  -9.476   6.228 1.00 . A A .  930 PHE O    1 1 
        8 13712 1 1  14 THR C    C  -0.154  -6.408   5.403 1.00 . A A .  931 THR C    1 1 
        8 13713 1 1  14 THR CA   C  -1.262  -6.938   6.311 1.00 . A A .  931 THR CA   1 1 
        8 13714 1 1  14 THR CB   C  -2.135  -5.774   6.807 1.00 . A A .  931 THR CB   1 1 
        8 13715 1 1  14 THR CG2  C  -2.950  -5.176   5.669 1.00 . A A .  931 THR CG2  1 1 
        8 13716 1 1  14 THR H    H  -0.718  -7.255   8.328 1.00 . A A .  931 THR H    1 1 
        8 13717 1 1  14 THR HA   H  -1.880  -7.628   5.756 1.00 . A A .  931 THR HA   1 1 
        8 13718 1 1  14 THR HB   H  -1.498  -5.009   7.228 1.00 . A A .  931 THR HB   1 1 
        8 13719 1 1  14 THR HG1  H  -3.153  -5.554   8.479 1.00 . A A .  931 THR HG1  1 1 
        8 13720 1 1  14 THR HG21 H  -2.284  -4.815   4.900 1.00 . A A .  931 THR HG21 1 1 
        8 13721 1 1  14 THR HG22 H  -3.600  -5.935   5.258 1.00 . A A .  931 THR HG22 1 1 
        8 13722 1 1  14 THR HG23 H  -3.546  -4.357   6.044 1.00 . A A .  931 THR HG23 1 1 
        8 13723 1 1  14 THR N    N  -0.678  -7.644   7.425 1.00 . A A .  931 THR N    1 1 
        8 13724 1 1  14 THR O    O   0.706  -5.640   5.840 1.00 . A A .  931 THR O    1 1 
        8 13725 1 1  14 THR OG1  O  -3.031  -6.256   7.820 1.00 . A A .  931 THR OG1  1 1 
        8 13726 1 1  15 ASP C    C   0.199  -5.167   2.473 1.00 . A A .  932 ASP C    1 1 
        8 13727 1 1  15 ASP CA   C   0.816  -6.347   3.192 1.00 . A A .  932 ASP CA   1 1 
        8 13728 1 1  15 ASP CB   C   1.176  -7.444   2.181 1.00 . A A .  932 ASP CB   1 1 
        8 13729 1 1  15 ASP CG   C   2.476  -7.195   1.424 1.00 . A A .  932 ASP CG   1 1 
        8 13730 1 1  15 ASP H    H  -1.029  -7.209   3.819 1.00 . A A .  932 ASP H    1 1 
        8 13731 1 1  15 ASP HA   H   1.689  -6.021   3.740 1.00 . A A .  932 ASP HA   1 1 
        8 13732 1 1  15 ASP HB2  H   1.274  -8.382   2.706 1.00 . A A .  932 ASP HB2  1 1 
        8 13733 1 1  15 ASP HB3  H   0.375  -7.528   1.462 1.00 . A A .  932 ASP HB3  1 1 
        8 13734 1 1  15 ASP N    N  -0.203  -6.787   4.143 1.00 . A A .  932 ASP N    1 1 
        8 13735 1 1  15 ASP O    O  -1.030  -5.102   2.367 1.00 . A A .  932 ASP O    1 1 
        8 13736 1 1  15 ASP OD1  O   2.854  -6.033   1.158 1.00 . A A .  932 ASP OD1  1 1 
        8 13737 1 1  15 ASP OD2  O   3.171  -8.173   1.127 1.00 . A A .  932 ASP OD2  1 1 
        8 13738 1 1  16 GLU C    C   1.313  -2.573   0.254 1.00 . A A .  933 GLU C    1 1 
        8 13739 1 1  16 GLU CA   C   0.436  -3.049   1.417 1.00 . A A .  933 GLU CA   1 1 
        8 13740 1 1  16 GLU CB   C   0.314  -1.980   2.497 1.00 . A A .  933 GLU CB   1 1 
        8 13741 1 1  16 GLU CD   C   1.607  -0.495   4.128 1.00 . A A .  933 GLU CD   1 1 
        8 13742 1 1  16 GLU CG   C   1.649  -1.325   2.868 1.00 . A A .  933 GLU CG   1 1 
        8 13743 1 1  16 GLU H    H   1.963  -4.305   2.099 1.00 . A A .  933 GLU H    1 1 
        8 13744 1 1  16 GLU HA   H  -0.553  -3.273   1.051 1.00 . A A .  933 GLU HA   1 1 
        8 13745 1 1  16 GLU HB2  H  -0.396  -1.249   2.153 1.00 . A A .  933 GLU HB2  1 1 
        8 13746 1 1  16 GLU HB3  H  -0.084  -2.446   3.386 1.00 . A A .  933 GLU HB3  1 1 
        8 13747 1 1  16 GLU HG2  H   2.386  -2.104   3.004 1.00 . A A .  933 GLU HG2  1 1 
        8 13748 1 1  16 GLU HG3  H   1.956  -0.692   2.048 1.00 . A A .  933 GLU HG3  1 1 
        8 13749 1 1  16 GLU N    N   0.986  -4.227   2.024 1.00 . A A .  933 GLU N    1 1 
        8 13750 1 1  16 GLU O    O   2.535  -2.743   0.264 1.00 . A A .  933 GLU O    1 1 
        8 13751 1 1  16 GLU OE1  O   1.791  -1.069   5.221 1.00 . A A .  933 GLU OE1  1 1 
        8 13752 1 1  16 GLU OE2  O   1.442   0.741   4.052 1.00 . A A .  933 GLU OE2  1 1 
        8 13753 1 1  17 VAL C    C   0.675  -0.096  -2.148 1.00 . A A .  934 VAL C    1 1 
        8 13754 1 1  17 VAL CA   C   1.363  -1.419  -1.888 1.00 . A A .  934 VAL CA   1 1 
        8 13755 1 1  17 VAL CB   C   1.322  -2.350  -3.132 1.00 . A A .  934 VAL CB   1 1 
        8 13756 1 1  17 VAL CG1  C  -0.087  -2.516  -3.681 1.00 . A A .  934 VAL CG1  1 1 
        8 13757 1 1  17 VAL CG2  C   2.284  -1.921  -4.237 1.00 . A A .  934 VAL CG2  1 1 
        8 13758 1 1  17 VAL H    H  -0.304  -1.969  -0.721 1.00 . A A .  934 VAL H    1 1 
        8 13759 1 1  17 VAL HA   H   2.389  -1.229  -1.599 1.00 . A A .  934 VAL HA   1 1 
        8 13760 1 1  17 VAL HB   H   1.646  -3.310  -2.777 1.00 . A A .  934 VAL HB   1 1 
        8 13761 1 1  17 VAL HG11 H  -0.064  -3.165  -4.544 1.00 . A A .  934 VAL HG11 1 1 
        8 13762 1 1  17 VAL HG12 H  -0.718  -2.951  -2.921 1.00 . A A .  934 VAL HG12 1 1 
        8 13763 1 1  17 VAL HG13 H  -0.478  -1.551  -3.967 1.00 . A A .  934 VAL HG13 1 1 
        8 13764 1 1  17 VAL HG21 H   3.255  -1.715  -3.812 1.00 . A A .  934 VAL HG21 1 1 
        8 13765 1 1  17 VAL HG22 H   2.374  -2.720  -4.958 1.00 . A A .  934 VAL HG22 1 1 
        8 13766 1 1  17 VAL HG23 H   1.901  -1.043  -4.737 1.00 . A A .  934 VAL HG23 1 1 
        8 13767 1 1  17 VAL N    N   0.679  -2.010  -0.751 1.00 . A A .  934 VAL N    1 1 
        8 13768 1 1  17 VAL O    O  -0.318   0.196  -1.490 1.00 . A A .  934 VAL O    1 1 
        8 13769 1 1  18 TYR C    C   0.456   2.267  -4.765 1.00 . A A .  935 TYR C    1 1 
        8 13770 1 1  18 TYR CA   C   0.612   2.002  -3.286 1.00 . A A .  935 TYR CA   1 1 
        8 13771 1 1  18 TYR CB   C   1.475   3.062  -2.600 1.00 . A A .  935 TYR CB   1 1 
        8 13772 1 1  18 TYR CD1  C   1.957   2.173  -0.269 1.00 . A A .  935 TYR CD1  1 1 
        8 13773 1 1  18 TYR CD2  C   0.414   3.968  -0.496 1.00 . A A .  935 TYR CD2  1 1 
        8 13774 1 1  18 TYR CE1  C   1.730   2.145   1.092 1.00 . A A .  935 TYR CE1  1 1 
        8 13775 1 1  18 TYR CE2  C   0.196   3.958   0.865 1.00 . A A .  935 TYR CE2  1 1 
        8 13776 1 1  18 TYR CG   C   1.296   3.080  -1.090 1.00 . A A .  935 TYR CG   1 1 
        8 13777 1 1  18 TYR CZ   C   0.847   3.039   1.654 1.00 . A A .  935 TYR CZ   1 1 
        8 13778 1 1  18 TYR H    H   1.863   0.370  -3.667 1.00 . A A .  935 TYR H    1 1 
        8 13779 1 1  18 TYR HA   H  -0.369   2.014  -2.834 1.00 . A A .  935 TYR HA   1 1 
        8 13780 1 1  18 TYR HB2  H   2.504   2.827  -2.812 1.00 . A A .  935 TYR HB2  1 1 
        8 13781 1 1  18 TYR HB3  H   1.233   4.042  -2.988 1.00 . A A .  935 TYR HB3  1 1 
        8 13782 1 1  18 TYR HD1  H   2.649   1.471  -0.713 1.00 . A A .  935 TYR HD1  1 1 
        8 13783 1 1  18 TYR HD2  H  -0.100   4.688  -1.114 1.00 . A A .  935 TYR HD2  1 1 
        8 13784 1 1  18 TYR HE1  H   2.253   1.433   1.714 1.00 . A A .  935 TYR HE1  1 1 
        8 13785 1 1  18 TYR HE2  H  -0.497   4.661   1.305 1.00 . A A .  935 TYR HE2  1 1 
        8 13786 1 1  18 TYR HH   H   1.290   2.465   3.435 1.00 . A A .  935 TYR HH   1 1 
        8 13787 1 1  18 TYR N    N   1.166   0.697  -3.064 1.00 . A A .  935 TYR N    1 1 
        8 13788 1 1  18 TYR O    O   1.242   1.788  -5.574 1.00 . A A .  935 TYR O    1 1 
        8 13789 1 1  18 TYR OH   O   0.603   3.005   3.009 1.00 . A A .  935 TYR OH   1 1 
        8 13790 1 1  19 GLN C    C  -0.733   4.877  -6.566 1.00 . A A .  936 GLN C    1 1 
        8 13791 1 1  19 GLN CA   C  -0.920   3.390  -6.439 1.00 . A A .  936 GLN CA   1 1 
        8 13792 1 1  19 GLN CB   C  -2.370   3.098  -6.760 1.00 . A A .  936 GLN CB   1 1 
        8 13793 1 1  19 GLN CD   C  -4.209   1.523  -7.182 1.00 . A A .  936 GLN CD   1 1 
        8 13794 1 1  19 GLN CG   C  -2.744   1.646  -6.861 1.00 . A A .  936 GLN CG   1 1 
        8 13795 1 1  19 GLN H    H  -1.101   3.384  -4.341 1.00 . A A .  936 GLN H    1 1 
        8 13796 1 1  19 GLN HA   H  -0.276   2.871  -7.130 1.00 . A A .  936 GLN HA   1 1 
        8 13797 1 1  19 GLN HB2  H  -2.985   3.546  -5.994 1.00 . A A .  936 GLN HB2  1 1 
        8 13798 1 1  19 GLN HB3  H  -2.601   3.566  -7.704 1.00 . A A .  936 GLN HB3  1 1 
        8 13799 1 1  19 GLN HE21 H  -3.813   1.879  -9.063 1.00 . A A .  936 GLN HE21 1 1 
        8 13800 1 1  19 GLN HE22 H  -5.482   1.647  -8.677 1.00 . A A .  936 GLN HE22 1 1 
        8 13801 1 1  19 GLN HG2  H  -2.163   1.182  -7.646 1.00 . A A .  936 GLN HG2  1 1 
        8 13802 1 1  19 GLN HG3  H  -2.546   1.156  -5.918 1.00 . A A .  936 GLN HG3  1 1 
        8 13803 1 1  19 GLN N    N  -0.583   3.009  -5.083 1.00 . A A .  936 GLN N    1 1 
        8 13804 1 1  19 GLN NE2  N  -4.533   1.689  -8.432 1.00 . A A .  936 GLN NE2  1 1 
        8 13805 1 1  19 GLN O    O  -1.409   5.635  -5.878 1.00 . A A .  936 GLN O    1 1 
        8 13806 1 1  19 GLN OE1  O  -5.045   1.398  -6.307 1.00 . A A .  936 GLN OE1  1 1 
        8 13807 1 1  20 ASN C    C  -0.145   7.278  -8.809 1.00 . A A .  937 ASN C    1 1 
        8 13808 1 1  20 ASN CA   C   0.479   6.695  -7.559 1.00 . A A .  937 ASN CA   1 1 
        8 13809 1 1  20 ASN CB   C   1.986   6.932  -7.618 1.00 . A A .  937 ASN CB   1 1 
        8 13810 1 1  20 ASN CG   C   2.710   6.492  -6.374 1.00 . A A .  937 ASN CG   1 1 
        8 13811 1 1  20 ASN H    H   0.704   4.629  -7.904 1.00 . A A .  937 ASN H    1 1 
        8 13812 1 1  20 ASN HA   H   0.092   7.216  -6.698 1.00 . A A .  937 ASN HA   1 1 
        8 13813 1 1  20 ASN HB2  H   2.393   6.388  -8.458 1.00 . A A .  937 ASN HB2  1 1 
        8 13814 1 1  20 ASN HB3  H   2.169   7.987  -7.762 1.00 . A A .  937 ASN HB3  1 1 
        8 13815 1 1  20 ASN HD21 H   2.821   4.673  -7.112 1.00 . A A .  937 ASN HD21 1 1 
        8 13816 1 1  20 ASN HD22 H   3.535   4.889  -5.551 1.00 . A A .  937 ASN HD22 1 1 
        8 13817 1 1  20 ASN N    N   0.179   5.287  -7.400 1.00 . A A .  937 ASN N    1 1 
        8 13818 1 1  20 ASN ND2  N   3.054   5.232  -6.339 1.00 . A A .  937 ASN ND2  1 1 
        8 13819 1 1  20 ASN O    O  -0.139   6.673  -9.886 1.00 . A A .  937 ASN O    1 1 
        8 13820 1 1  20 ASN OD1  O   2.944   7.274  -5.449 1.00 . A A .  937 ASN OD1  1 1 
        8 13821 1 1  21 GLU C    C  -0.716  10.730  -9.311 1.00 . A A .  938 GLU C    1 1 
        8 13822 1 1  21 GLU CA   C  -1.163   9.325  -9.668 1.00 . A A .  938 GLU CA   1 1 
        8 13823 1 1  21 GLU CB   C  -2.685   9.211  -9.874 1.00 . A A .  938 GLU CB   1 1 
        8 13824 1 1  21 GLU CD   C  -4.541   7.914 -11.057 1.00 . A A .  938 GLU CD   1 1 
        8 13825 1 1  21 GLU CG   C  -3.062   8.021 -10.752 1.00 . A A .  938 GLU CG   1 1 
        8 13826 1 1  21 GLU H    H  -0.716   8.780  -7.692 1.00 . A A .  938 GLU H    1 1 
        8 13827 1 1  21 GLU HA   H  -0.648   9.040 -10.581 1.00 . A A .  938 GLU HA   1 1 
        8 13828 1 1  21 GLU HB2  H  -3.127   9.045  -8.907 1.00 . A A .  938 GLU HB2  1 1 
        8 13829 1 1  21 GLU HB3  H  -3.087  10.121 -10.311 1.00 . A A .  938 GLU HB3  1 1 
        8 13830 1 1  21 GLU HG2  H  -2.529   8.105 -11.687 1.00 . A A .  938 GLU HG2  1 1 
        8 13831 1 1  21 GLU HG3  H  -2.750   7.117 -10.249 1.00 . A A .  938 GLU HG3  1 1 
        8 13832 1 1  21 GLU N    N  -0.673   8.456  -8.620 1.00 . A A .  938 GLU N    1 1 
        8 13833 1 1  21 GLU O    O  -0.522  11.055  -8.136 1.00 . A A .  938 GLU O    1 1 
        8 13834 1 1  21 GLU OE1  O  -5.080   8.778 -11.778 1.00 . A A .  938 GLU OE1  1 1 
        8 13835 1 1  21 GLU OE2  O  -5.191   6.957 -10.583 1.00 . A A .  938 GLU OE2  1 1 
        8 13836 1 1  22 SER C    C  -0.482  13.832 -11.065 1.00 . A A .  939 SER C    1 1 
        8 13837 1 1  22 SER CA   C   0.125  12.813 -10.126 1.00 . A A .  939 SER CA   1 1 
        8 13838 1 1  22 SER CB   C   1.634  12.640 -10.375 1.00 . A A .  939 SER CB   1 1 
        8 13839 1 1  22 SER H    H  -0.813  11.251 -11.194 1.00 . A A .  939 SER H    1 1 
        8 13840 1 1  22 SER HA   H  -0.031  13.130  -9.107 1.00 . A A .  939 SER HA   1 1 
        8 13841 1 1  22 SER HB2  H   2.028  11.915  -9.679 1.00 . A A .  939 SER HB2  1 1 
        8 13842 1 1  22 SER HB3  H   1.781  12.277 -11.382 1.00 . A A .  939 SER HB3  1 1 
        8 13843 1 1  22 SER HG   H   3.296  13.676 -10.422 1.00 . A A .  939 SER HG   1 1 
        8 13844 1 1  22 SER N    N  -0.508  11.536 -10.306 1.00 . A A .  939 SER N    1 1 
        8 13845 1 1  22 SER O    O  -1.035  13.474 -12.111 1.00 . A A .  939 SER O    1 1 
        8 13846 1 1  22 SER OG   O   2.361  13.845 -10.218 1.00 . A A .  939 SER OG   1 1 
        8 13847 1 1  23 ARG C    C   0.079  17.344 -11.317 1.00 . A A .  940 ARG C    1 1 
        8 13848 1 1  23 ARG CA   C  -0.889  16.189 -11.439 1.00 . A A .  940 ARG CA   1 1 
        8 13849 1 1  23 ARG CB   C  -2.260  16.625 -10.933 1.00 . A A .  940 ARG CB   1 1 
        8 13850 1 1  23 ARG CD   C  -3.698  17.467  -9.075 1.00 . A A .  940 ARG CD   1 1 
        8 13851 1 1  23 ARG CG   C  -2.305  17.025  -9.468 1.00 . A A .  940 ARG CG   1 1 
        8 13852 1 1  23 ARG CZ   C  -4.825  18.445  -7.114 1.00 . A A .  940 ARG CZ   1 1 
        8 13853 1 1  23 ARG H    H   0.071  15.304  -9.831 1.00 . A A .  940 ARG H    1 1 
        8 13854 1 1  23 ARG HA   H  -0.964  15.887 -12.472 1.00 . A A .  940 ARG HA   1 1 
        8 13855 1 1  23 ARG HB2  H  -2.589  17.471 -11.519 1.00 . A A .  940 ARG HB2  1 1 
        8 13856 1 1  23 ARG HB3  H  -2.957  15.813 -11.080 1.00 . A A .  940 ARG HB3  1 1 
        8 13857 1 1  23 ARG HD2  H  -4.058  18.192  -9.782 1.00 . A A .  940 ARG HD2  1 1 
        8 13858 1 1  23 ARG HD3  H  -4.350  16.607  -9.099 1.00 . A A .  940 ARG HD3  1 1 
        8 13859 1 1  23 ARG HE   H  -2.861  18.116  -7.277 1.00 . A A .  940 ARG HE   1 1 
        8 13860 1 1  23 ARG HG2  H  -2.057  16.159  -8.887 1.00 . A A .  940 ARG HG2  1 1 
        8 13861 1 1  23 ARG HG3  H  -1.587  17.803  -9.245 1.00 . A A .  940 ARG HG3  1 1 
        8 13862 1 1  23 ARG HH11 H  -6.126  17.987  -8.619 1.00 . A A .  940 ARG HH11 1 1 
        8 13863 1 1  23 ARG HH12 H  -6.843  18.698  -7.212 1.00 . A A .  940 ARG HH12 1 1 
        8 13864 1 1  23 ARG HH21 H  -3.817  18.987  -5.458 1.00 . A A .  940 ARG HH21 1 1 
        8 13865 1 1  23 ARG HH22 H  -5.535  19.172  -5.359 1.00 . A A .  940 ARG HH22 1 1 
        8 13866 1 1  23 ARG N    N  -0.386  15.087 -10.675 1.00 . A A .  940 ARG N    1 1 
        8 13867 1 1  23 ARG NE   N  -3.729  18.041  -7.742 1.00 . A A .  940 ARG NE   1 1 
        8 13868 1 1  23 ARG NH1  N  -6.020  18.366  -7.692 1.00 . A A .  940 ARG NH1  1 1 
        8 13869 1 1  23 ARG NH2  N  -4.717  18.921  -5.890 1.00 . A A .  940 ARG NH2  1 1 
        8 13870 1 1  23 ARG O    O   0.868  17.417 -10.372 1.00 . A A .  940 ARG O    1 1 
        8 13871 1 1  24 TYR C    C   0.219  20.403 -11.274 1.00 . A A .  941 TYR C    1 1 
        8 13872 1 1  24 TYR CA   C   0.836  19.429 -12.270 1.00 . A A .  941 TYR CA   1 1 
        8 13873 1 1  24 TYR CB   C   0.818  20.059 -13.666 1.00 . A A .  941 TYR CB   1 1 
        8 13874 1 1  24 TYR CD1  C   2.274  18.609 -15.126 1.00 . A A .  941 TYR CD1  1 1 
        8 13875 1 1  24 TYR CD2  C  -0.083  18.541 -15.464 1.00 . A A .  941 TYR CD2  1 1 
        8 13876 1 1  24 TYR CE1  C   2.446  17.678 -16.129 1.00 . A A .  941 TYR CE1  1 1 
        8 13877 1 1  24 TYR CE2  C   0.080  17.605 -16.465 1.00 . A A .  941 TYR CE2  1 1 
        8 13878 1 1  24 TYR CG   C   1.008  19.056 -14.780 1.00 . A A .  941 TYR CG   1 1 
        8 13879 1 1  24 TYR CZ   C   1.348  17.177 -16.795 1.00 . A A .  941 TYR CZ   1 1 
        8 13880 1 1  24 TYR H    H  -0.571  18.048 -13.034 1.00 . A A .  941 TYR H    1 1 
        8 13881 1 1  24 TYR HA   H   1.848  19.185 -11.984 1.00 . A A .  941 TYR HA   1 1 
        8 13882 1 1  24 TYR HB2  H  -0.119  20.576 -13.807 1.00 . A A .  941 TYR HB2  1 1 
        8 13883 1 1  24 TYR HB3  H   1.619  20.780 -13.732 1.00 . A A .  941 TYR HB3  1 1 
        8 13884 1 1  24 TYR HD1  H   3.131  19.003 -14.602 1.00 . A A .  941 TYR HD1  1 1 
        8 13885 1 1  24 TYR HD2  H  -1.073  18.883 -15.204 1.00 . A A .  941 TYR HD2  1 1 
        8 13886 1 1  24 TYR HE1  H   3.441  17.344 -16.388 1.00 . A A .  941 TYR HE1  1 1 
        8 13887 1 1  24 TYR HE2  H  -0.783  17.217 -16.987 1.00 . A A .  941 TYR HE2  1 1 
        8 13888 1 1  24 TYR HH   H   2.098  15.533 -17.450 1.00 . A A .  941 TYR HH   1 1 
        8 13889 1 1  24 TYR N    N   0.024  18.225 -12.278 1.00 . A A .  941 TYR N    1 1 
        8 13890 1 1  24 TYR O    O  -0.871  20.122 -10.748 1.00 . A A .  941 TYR O    1 1 
        8 13891 1 1  24 TYR OH   O   1.518  16.236 -17.789 1.00 . A A .  941 TYR OH   1 1 
        8 13892 1 1  25 PRO C    C  -0.909  23.313 -10.887 1.00 . A A .  942 PRO C    1 1 
        8 13893 1 1  25 PRO CA   C   0.272  22.633 -10.167 1.00 . A A .  942 PRO CA   1 1 
        8 13894 1 1  25 PRO CB   C   1.439  23.616 -10.006 1.00 . A A .  942 PRO CB   1 1 
        8 13895 1 1  25 PRO CD   C   2.280  21.853 -11.308 1.00 . A A .  942 PRO CD   1 1 
        8 13896 1 1  25 PRO CG   C   2.651  22.776 -10.195 1.00 . A A .  942 PRO CG   1 1 
        8 13897 1 1  25 PRO HA   H  -0.049  22.278  -9.199 1.00 . A A .  942 PRO HA   1 1 
        8 13898 1 1  25 PRO HB2  H   1.372  24.391 -10.760 1.00 . A A .  942 PRO HB2  1 1 
        8 13899 1 1  25 PRO HB3  H   1.401  24.044  -9.018 1.00 . A A .  942 PRO HB3  1 1 
        8 13900 1 1  25 PRO HD2  H   2.361  22.351 -12.264 1.00 . A A .  942 PRO HD2  1 1 
        8 13901 1 1  25 PRO HD3  H   2.887  20.960 -11.286 1.00 . A A .  942 PRO HD3  1 1 
        8 13902 1 1  25 PRO HG2  H   3.501  23.388 -10.460 1.00 . A A .  942 PRO HG2  1 1 
        8 13903 1 1  25 PRO HG3  H   2.856  22.212  -9.297 1.00 . A A .  942 PRO HG3  1 1 
        8 13904 1 1  25 PRO N    N   0.873  21.546 -10.977 1.00 . A A .  942 PRO N    1 1 
        8 13905 1 1  25 PRO O    O  -1.024  24.542 -10.921 1.00 . A A .  942 PRO O    1 1 
        8 13906 1 1  26 GLY C    C  -3.421  21.788 -13.055 1.00 . A A .  943 GLY C    1 1 
        8 13907 1 1  26 GLY CA   C  -2.942  22.907 -12.153 1.00 . A A .  943 GLY CA   1 1 
        8 13908 1 1  26 GLY H    H  -1.660  21.527 -11.215 1.00 . A A .  943 GLY H    1 1 
        8 13909 1 1  26 GLY HA2  H  -3.739  23.189 -11.478 1.00 . A A .  943 GLY HA2  1 1 
        8 13910 1 1  26 GLY HA3  H  -2.665  23.757 -12.763 1.00 . A A .  943 GLY HA3  1 1 
        8 13911 1 1  26 GLY N    N  -1.800  22.485 -11.389 1.00 . A A .  943 GLY N    1 1 
        8 13912 1 1  26 GLY O    O  -3.841  22.031 -14.185 1.00 . A A .  943 GLY O    1 1 
        8 13913 1 1  27 GLY C    C  -4.668  18.530 -12.571 1.00 . A A .  944 GLY C    1 1 
        8 13914 1 1  27 GLY CA   C  -3.772  19.430 -13.367 1.00 . A A .  944 GLY CA   1 1 
        8 13915 1 1  27 GLY H    H  -3.077  20.413 -11.629 1.00 . A A .  944 GLY H    1 1 
        8 13916 1 1  27 GLY HA2  H  -4.306  19.790 -14.232 1.00 . A A .  944 GLY HA2  1 1 
        8 13917 1 1  27 GLY HA3  H  -2.899  18.873 -13.681 1.00 . A A .  944 GLY HA3  1 1 
        8 13918 1 1  27 GLY N    N  -3.353  20.554 -12.563 1.00 . A A .  944 GLY N    1 1 
        8 13919 1 1  27 GLY O    O  -5.037  18.875 -11.449 1.00 . A A .  944 GLY O    1 1 
        8 13920 1 1  28 ASP C    C  -4.948  15.141 -12.378 1.00 . A A .  945 ASP C    1 1 
        8 13921 1 1  28 ASP CA   C  -5.796  16.399 -12.408 1.00 . A A .  945 ASP CA   1 1 
        8 13922 1 1  28 ASP CB   C  -7.159  16.133 -13.067 1.00 . A A .  945 ASP CB   1 1 
        8 13923 1 1  28 ASP CG   C  -7.084  15.397 -14.389 1.00 . A A .  945 ASP CG   1 1 
        8 13924 1 1  28 ASP H    H  -4.754  17.159 -14.045 1.00 . A A .  945 ASP H    1 1 
        8 13925 1 1  28 ASP HA   H  -5.931  16.754 -11.395 1.00 . A A .  945 ASP HA   1 1 
        8 13926 1 1  28 ASP HB2  H  -7.762  15.542 -12.395 1.00 . A A .  945 ASP HB2  1 1 
        8 13927 1 1  28 ASP HB3  H  -7.654  17.078 -13.236 1.00 . A A .  945 ASP HB3  1 1 
        8 13928 1 1  28 ASP N    N  -5.023  17.395 -13.125 1.00 . A A .  945 ASP N    1 1 
        8 13929 1 1  28 ASP O    O  -3.962  15.060 -13.113 1.00 . A A .  945 ASP O    1 1 
        8 13930 1 1  28 ASP OD1  O  -6.748  16.021 -15.418 1.00 . A A .  945 ASP OD1  1 1 
        8 13931 1 1  28 ASP OD2  O  -7.408  14.191 -14.426 1.00 . A A .  945 ASP OD2  1 1 
        8 13932 1 1  29 TRP C    C  -4.515  12.128 -12.574 1.00 . A A .  946 TRP C    1 1 
        8 13933 1 1  29 TRP CA   C  -4.455  13.024 -11.360 1.00 . A A .  946 TRP CA   1 1 
        8 13934 1 1  29 TRP CB   C  -4.885  12.260 -10.114 1.00 . A A .  946 TRP CB   1 1 
        8 13935 1 1  29 TRP CD1  C  -6.279  13.623  -8.484 1.00 . A A .  946 TRP CD1  1 1 
        8 13936 1 1  29 TRP CD2  C  -4.084  13.695  -8.119 1.00 . A A .  946 TRP CD2  1 1 
        8 13937 1 1  29 TRP CE2  C  -4.717  14.490  -7.157 1.00 . A A .  946 TRP CE2  1 1 
        8 13938 1 1  29 TRP CE3  C  -2.703  13.583  -8.097 1.00 . A A .  946 TRP CE3  1 1 
        8 13939 1 1  29 TRP CG   C  -5.097  13.149  -8.950 1.00 . A A .  946 TRP CG   1 1 
        8 13940 1 1  29 TRP CH2  C  -2.658  15.047  -6.175 1.00 . A A .  946 TRP CH2  1 1 
        8 13941 1 1  29 TRP CZ2  C  -4.015  15.175  -6.174 1.00 . A A .  946 TRP CZ2  1 1 
        8 13942 1 1  29 TRP CZ3  C  -2.006  14.260  -7.131 1.00 . A A .  946 TRP CZ3  1 1 
        8 13943 1 1  29 TRP H    H  -6.143  14.211 -11.067 1.00 . A A .  946 TRP H    1 1 
        8 13944 1 1  29 TRP HA   H  -3.442  13.369 -11.225 1.00 . A A .  946 TRP HA   1 1 
        8 13945 1 1  29 TRP HB2  H  -5.790  11.716 -10.309 1.00 . A A .  946 TRP HB2  1 1 
        8 13946 1 1  29 TRP HB3  H  -4.112  11.568  -9.831 1.00 . A A .  946 TRP HB3  1 1 
        8 13947 1 1  29 TRP HD1  H  -7.244  13.396  -8.914 1.00 . A A .  946 TRP HD1  1 1 
        8 13948 1 1  29 TRP HE1  H  -6.744  14.909  -6.908 1.00 . A A .  946 TRP HE1  1 1 
        8 13949 1 1  29 TRP HE3  H  -2.177  12.982  -8.823 1.00 . A A .  946 TRP HE3  1 1 
        8 13950 1 1  29 TRP HH2  H  -2.062  15.562  -5.435 1.00 . A A .  946 TRP HH2  1 1 
        8 13951 1 1  29 TRP HZ2  H  -4.511  15.785  -5.433 1.00 . A A .  946 TRP HZ2  1 1 
        8 13952 1 1  29 TRP HZ3  H  -0.930  14.182  -7.104 1.00 . A A .  946 TRP HZ3  1 1 
        8 13953 1 1  29 TRP N    N  -5.294  14.178 -11.549 1.00 . A A .  946 TRP N    1 1 
        8 13954 1 1  29 TRP NE1  N  -6.052  14.438  -7.414 1.00 . A A .  946 TRP NE1  1 1 
        8 13955 1 1  29 TRP O    O  -5.592  11.738 -13.025 1.00 . A A .  946 TRP O    1 1 
        8 13956 1 1  30 LYS C    C  -2.155   9.954 -13.712 1.00 . A A .  947 LYS C    1 1 
        8 13957 1 1  30 LYS CA   C  -3.178  10.947 -14.211 1.00 . A A .  947 LYS CA   1 1 
        8 13958 1 1  30 LYS CB   C  -2.659  11.681 -15.453 1.00 . A A .  947 LYS CB   1 1 
        8 13959 1 1  30 LYS CD   C  -3.071  13.325 -17.294 1.00 . A A .  947 LYS CD   1 1 
        8 13960 1 1  30 LYS CE   C  -4.091  14.233 -17.959 1.00 . A A .  947 LYS CE   1 1 
        8 13961 1 1  30 LYS CG   C  -3.631  12.690 -16.035 1.00 . A A .  947 LYS CG   1 1 
        8 13962 1 1  30 LYS H    H  -2.542  12.246 -12.720 1.00 . A A .  947 LYS H    1 1 
        8 13963 1 1  30 LYS HA   H  -4.114  10.445 -14.413 1.00 . A A .  947 LYS HA   1 1 
        8 13964 1 1  30 LYS HB2  H  -1.754  12.207 -15.188 1.00 . A A .  947 LYS HB2  1 1 
        8 13965 1 1  30 LYS HB3  H  -2.428  10.952 -16.216 1.00 . A A .  947 LYS HB3  1 1 
        8 13966 1 1  30 LYS HD2  H  -2.201  13.908 -17.033 1.00 . A A .  947 LYS HD2  1 1 
        8 13967 1 1  30 LYS HD3  H  -2.788  12.545 -17.986 1.00 . A A .  947 LYS HD3  1 1 
        8 13968 1 1  30 LYS HE2  H  -4.993  13.669 -18.141 1.00 . A A .  947 LYS HE2  1 1 
        8 13969 1 1  30 LYS HE3  H  -4.311  15.054 -17.293 1.00 . A A .  947 LYS HE3  1 1 
        8 13970 1 1  30 LYS HG2  H  -4.557  12.190 -16.274 1.00 . A A .  947 LYS HG2  1 1 
        8 13971 1 1  30 LYS HG3  H  -3.815  13.463 -15.304 1.00 . A A .  947 LYS HG3  1 1 
        8 13972 1 1  30 LYS HZ1  H  -3.289  13.993 -19.868 1.00 . A A .  947 LYS HZ1  1 1 
        8 13973 1 1  30 LYS HZ2  H  -4.357  15.296 -19.731 1.00 . A A .  947 LYS HZ2  1 1 
        8 13974 1 1  30 LYS HZ3  H  -2.785  15.418 -19.097 1.00 . A A .  947 LYS HZ3  1 1 
        8 13975 1 1  30 LYS N    N  -3.357  11.861 -13.111 1.00 . A A .  947 LYS N    1 1 
        8 13976 1 1  30 LYS NZ   N  -3.593  14.774 -19.247 1.00 . A A .  947 LYS NZ   1 1 
        8 13977 1 1  30 LYS O    O  -1.457  10.293 -12.761 1.00 . A A .  947 LYS O    1 1 
        8 13978 1 1  31 PRO C    C   0.319   8.312 -13.616 1.00 . A A .  948 PRO C    1 1 
        8 13979 1 1  31 PRO CA   C  -1.085   7.743 -13.808 1.00 . A A .  948 PRO CA   1 1 
        8 13980 1 1  31 PRO CB   C  -1.102   6.689 -14.914 1.00 . A A .  948 PRO CB   1 1 
        8 13981 1 1  31 PRO CD   C  -2.817   8.261 -15.432 1.00 . A A .  948 PRO CD   1 1 
        8 13982 1 1  31 PRO CG   C  -2.467   6.799 -15.497 1.00 . A A .  948 PRO CG   1 1 
        8 13983 1 1  31 PRO HA   H  -1.419   7.302 -12.880 1.00 . A A .  948 PRO HA   1 1 
        8 13984 1 1  31 PRO HB2  H  -0.338   6.915 -15.644 1.00 . A A .  948 PRO HB2  1 1 
        8 13985 1 1  31 PRO HB3  H  -0.930   5.710 -14.490 1.00 . A A .  948 PRO HB3  1 1 
        8 13986 1 1  31 PRO HD2  H  -2.512   8.768 -16.334 1.00 . A A .  948 PRO HD2  1 1 
        8 13987 1 1  31 PRO HD3  H  -3.874   8.395 -15.259 1.00 . A A .  948 PRO HD3  1 1 
        8 13988 1 1  31 PRO HG2  H  -2.461   6.458 -16.521 1.00 . A A .  948 PRO HG2  1 1 
        8 13989 1 1  31 PRO HG3  H  -3.166   6.220 -14.910 1.00 . A A .  948 PRO HG3  1 1 
        8 13990 1 1  31 PRO N    N  -2.037   8.749 -14.288 1.00 . A A .  948 PRO N    1 1 
        8 13991 1 1  31 PRO O    O   0.799   9.111 -14.420 1.00 . A A .  948 PRO O    1 1 
        8 13992 1 1  32 ALA C    C   3.341   7.711 -13.072 1.00 . A A .  949 ALA C    1 1 
        8 13993 1 1  32 ALA CA   C   2.287   8.393 -12.200 1.00 . A A .  949 ALA CA   1 1 
        8 13994 1 1  32 ALA CB   C   2.593   8.179 -10.730 1.00 . A A .  949 ALA CB   1 1 
        8 13995 1 1  32 ALA H    H   0.516   7.182 -12.022 1.00 . A A .  949 ALA H    1 1 
        8 13996 1 1  32 ALA HA   H   2.305   9.453 -12.406 1.00 . A A .  949 ALA HA   1 1 
        8 13997 1 1  32 ALA HB1  H   3.549   8.621 -10.491 1.00 . A A .  949 ALA HB1  1 1 
        8 13998 1 1  32 ALA HB2  H   1.824   8.641 -10.131 1.00 . A A .  949 ALA HB2  1 1 
        8 13999 1 1  32 ALA HB3  H   2.624   7.121 -10.521 1.00 . A A .  949 ALA HB3  1 1 
        8 14000 1 1  32 ALA N    N   0.953   7.903 -12.530 1.00 . A A .  949 ALA N    1 1 
        8 14001 1 1  32 ALA O    O   3.022   7.106 -14.099 1.00 . A A .  949 ALA O    1 1 
        8 14002 1 1  33 GLU C    C   5.940   5.844 -12.935 1.00 . A A .  950 GLU C    1 1 
        8 14003 1 1  33 GLU CA   C   5.676   7.211 -13.441 1.00 . A A .  950 GLU CA   1 1 
        8 14004 1 1  33 GLU CB   C   6.930   8.044 -13.303 1.00 . A A .  950 GLU CB   1 1 
        8 14005 1 1  33 GLU CD   C   7.852  10.326 -13.753 1.00 . A A .  950 GLU CD   1 1 
        8 14006 1 1  33 GLU CG   C   6.628   9.457 -13.624 1.00 . A A .  950 GLU CG   1 1 
        8 14007 1 1  33 GLU H    H   4.773   8.073 -11.737 1.00 . A A .  950 GLU H    1 1 
        8 14008 1 1  33 GLU HA   H   5.370   7.169 -14.475 1.00 . A A .  950 GLU HA   1 1 
        8 14009 1 1  33 GLU HB2  H   7.297   7.983 -12.289 1.00 . A A .  950 GLU HB2  1 1 
        8 14010 1 1  33 GLU HB3  H   7.683   7.684 -13.989 1.00 . A A .  950 GLU HB3  1 1 
        8 14011 1 1  33 GLU HG2  H   6.085   9.435 -14.551 1.00 . A A .  950 GLU HG2  1 1 
        8 14012 1 1  33 GLU HG3  H   5.994   9.839 -12.840 1.00 . A A .  950 GLU HG3  1 1 
        8 14013 1 1  33 GLU N    N   4.590   7.769 -12.648 1.00 . A A .  950 GLU N    1 1 
        8 14014 1 1  33 GLU O    O   6.149   4.890 -13.686 1.00 . A A .  950 GLU O    1 1 
        8 14015 1 1  33 GLU OE1  O   8.396  10.428 -14.871 1.00 . A A .  950 GLU OE1  1 1 
        8 14016 1 1  33 GLU OE2  O   8.254  10.965 -12.757 1.00 . A A .  950 GLU OE2  1 1 
        8 14017 1 1  34 ASP C    C   4.718   4.187 -10.376 1.00 . A A .  951 ASP C    1 1 
        8 14018 1 1  34 ASP CA   C   6.045   4.513 -11.006 1.00 . A A .  951 ASP CA   1 1 
        8 14019 1 1  34 ASP CB   C   7.160   4.554  -9.956 1.00 . A A .  951 ASP CB   1 1 
        8 14020 1 1  34 ASP CG   C   8.483   5.035 -10.506 1.00 . A A .  951 ASP CG   1 1 
        8 14021 1 1  34 ASP H    H   5.492   6.502 -11.122 1.00 . A A .  951 ASP H    1 1 
        8 14022 1 1  34 ASP HA   H   6.286   3.840 -11.810 1.00 . A A .  951 ASP HA   1 1 
        8 14023 1 1  34 ASP HB2  H   6.865   5.219  -9.157 1.00 . A A .  951 ASP HB2  1 1 
        8 14024 1 1  34 ASP HB3  H   7.300   3.560  -9.554 1.00 . A A .  951 ASP HB3  1 1 
        8 14025 1 1  34 ASP N    N   5.841   5.749 -11.641 1.00 . A A .  951 ASP N    1 1 
        8 14026 1 1  34 ASP O    O   4.353   4.798  -9.371 1.00 . A A .  951 ASP O    1 1 
        8 14027 1 1  34 ASP OD1  O   9.144   4.298 -11.268 1.00 . A A .  951 ASP OD1  1 1 
        8 14028 1 1  34 ASP OD2  O   8.891   6.166 -10.165 1.00 . A A .  951 ASP OD2  1 1 
        8 14029 1 1  35 THR C    C   2.554   2.508  -9.177 1.00 . A A .  952 THR C    1 1 
        8 14030 1 1  35 THR CA   C   2.601   3.050 -10.602 1.00 . A A .  952 THR CA   1 1 
        8 14031 1 1  35 THR CB   C   1.921   2.061 -11.566 1.00 . A A .  952 THR CB   1 1 
        8 14032 1 1  35 THR CG2  C   0.415   2.038 -11.351 1.00 . A A .  952 THR CG2  1 1 
        8 14033 1 1  35 THR H    H   4.328   2.857 -11.801 1.00 . A A .  952 THR H    1 1 
        8 14034 1 1  35 THR HA   H   2.058   3.984 -10.637 1.00 . A A .  952 THR HA   1 1 
        8 14035 1 1  35 THR HB   H   2.319   1.073 -11.393 1.00 . A A .  952 THR HB   1 1 
        8 14036 1 1  35 THR HG1  H   3.089   2.167 -13.154 1.00 . A A .  952 THR HG1  1 1 
        8 14037 1 1  35 THR HG21 H   0.013   3.025 -11.519 1.00 . A A .  952 THR HG21 1 1 
        8 14038 1 1  35 THR HG22 H  -0.037   1.345 -12.044 1.00 . A A .  952 THR HG22 1 1 
        8 14039 1 1  35 THR HG23 H   0.198   1.728 -10.338 1.00 . A A .  952 THR HG23 1 1 
        8 14040 1 1  35 THR N    N   3.962   3.323 -11.020 1.00 . A A .  952 THR N    1 1 
        8 14041 1 1  35 THR O    O   1.905   3.092  -8.309 1.00 . A A .  952 THR O    1 1 
        8 14042 1 1  35 THR OG1  O   2.195   2.453 -12.919 1.00 . A A .  952 THR OG1  1 1 
        8 14043 1 1  36 TYR C    C   4.561   1.113  -6.887 1.00 . A A .  953 TYR C    1 1 
        8 14044 1 1  36 TYR CA   C   3.269   0.815  -7.627 1.00 . A A .  953 TYR CA   1 1 
        8 14045 1 1  36 TYR CB   C   2.973  -0.678  -7.725 1.00 . A A .  953 TYR CB   1 1 
        8 14046 1 1  36 TYR CD1  C   0.514  -0.906  -7.212 1.00 . A A .  953 TYR CD1  1 1 
        8 14047 1 1  36 TYR CD2  C   1.210  -1.137  -9.479 1.00 . A A .  953 TYR CD2  1 1 
        8 14048 1 1  36 TYR CE1  C  -0.799  -1.099  -7.588 1.00 . A A .  953 TYR CE1  1 1 
        8 14049 1 1  36 TYR CE2  C  -0.101  -1.333  -9.862 1.00 . A A .  953 TYR CE2  1 1 
        8 14050 1 1  36 TYR CG   C   1.541  -0.922  -8.150 1.00 . A A .  953 TYR CG   1 1 
        8 14051 1 1  36 TYR CZ   C  -1.101  -1.310  -8.915 1.00 . A A .  953 TYR CZ   1 1 
        8 14052 1 1  36 TYR H    H   3.784   1.006  -9.656 1.00 . A A .  953 TYR H    1 1 
        8 14053 1 1  36 TYR HA   H   2.462   1.275  -7.077 1.00 . A A .  953 TYR HA   1 1 
        8 14054 1 1  36 TYR HB2  H   3.628  -1.130  -8.456 1.00 . A A .  953 TYR HB2  1 1 
        8 14055 1 1  36 TYR HB3  H   3.122  -1.144  -6.762 1.00 . A A .  953 TYR HB3  1 1 
        8 14056 1 1  36 TYR HD1  H   0.756  -0.741  -6.172 1.00 . A A .  953 TYR HD1  1 1 
        8 14057 1 1  36 TYR HD2  H   1.994  -1.154 -10.221 1.00 . A A .  953 TYR HD2  1 1 
        8 14058 1 1  36 TYR HE1  H  -1.582  -1.085  -6.840 1.00 . A A .  953 TYR HE1  1 1 
        8 14059 1 1  36 TYR HE2  H  -0.340  -1.498 -10.902 1.00 . A A .  953 TYR HE2  1 1 
        8 14060 1 1  36 TYR HH   H  -2.440  -2.309  -9.859 1.00 . A A .  953 TYR HH   1 1 
        8 14061 1 1  36 TYR N    N   3.256   1.420  -8.934 1.00 . A A .  953 TYR N    1 1 
        8 14062 1 1  36 TYR O    O   5.659   0.995  -7.436 1.00 . A A .  953 TYR O    1 1 
        8 14063 1 1  36 TYR OH   O  -2.405  -1.514  -9.297 1.00 . A A .  953 TYR OH   1 1 
        8 14064 1 1  37 THR C    C   5.194   1.493  -3.361 1.00 . A A .  954 THR C    1 1 
        8 14065 1 1  37 THR CA   C   5.512   1.906  -4.781 1.00 . A A .  954 THR CA   1 1 
        8 14066 1 1  37 THR CB   C   5.699   3.449  -4.798 1.00 . A A .  954 THR CB   1 1 
        8 14067 1 1  37 THR CG2  C   6.064   3.967  -6.183 1.00 . A A .  954 THR CG2  1 1 
        8 14068 1 1  37 THR H    H   3.543   1.302  -5.209 1.00 . A A .  954 THR H    1 1 
        8 14069 1 1  37 THR HA   H   6.429   1.432  -5.097 1.00 . A A .  954 THR HA   1 1 
        8 14070 1 1  37 THR HB   H   6.507   3.687  -4.120 1.00 . A A .  954 THR HB   1 1 
        8 14071 1 1  37 THR HG1  H   4.536   4.137  -3.361 1.00 . A A .  954 THR HG1  1 1 
        8 14072 1 1  37 THR HG21 H   6.987   3.507  -6.504 1.00 . A A .  954 THR HG21 1 1 
        8 14073 1 1  37 THR HG22 H   5.276   3.720  -6.880 1.00 . A A .  954 THR HG22 1 1 
        8 14074 1 1  37 THR HG23 H   6.189   5.040  -6.142 1.00 . A A .  954 THR HG23 1 1 
        8 14075 1 1  37 THR N    N   4.414   1.467  -5.625 1.00 . A A .  954 THR N    1 1 
        8 14076 1 1  37 THR O    O   4.179   0.830  -3.116 1.00 . A A .  954 THR O    1 1 
        8 14077 1 1  37 THR OG1  O   4.515   4.115  -4.327 1.00 . A A .  954 THR OG1  1 1 
        8 14078 1 1  38 ASP C    C   5.427   3.049  -0.455 1.00 . A A .  955 ASP C    1 1 
        8 14079 1 1  38 ASP CA   C   5.784   1.680  -1.033 1.00 . A A .  955 ASP CA   1 1 
        8 14080 1 1  38 ASP CB   C   7.027   1.108  -0.332 1.00 . A A .  955 ASP CB   1 1 
        8 14081 1 1  38 ASP CG   C   8.094   2.154  -0.068 1.00 . A A .  955 ASP CG   1 1 
        8 14082 1 1  38 ASP H    H   6.876   2.327  -2.702 1.00 . A A .  955 ASP H    1 1 
        8 14083 1 1  38 ASP HA   H   4.947   1.006  -0.925 1.00 . A A .  955 ASP HA   1 1 
        8 14084 1 1  38 ASP HB2  H   6.731   0.680   0.613 1.00 . A A .  955 ASP HB2  1 1 
        8 14085 1 1  38 ASP HB3  H   7.455   0.334  -0.952 1.00 . A A .  955 ASP HB3  1 1 
        8 14086 1 1  38 ASP N    N   6.043   1.879  -2.439 1.00 . A A .  955 ASP N    1 1 
        8 14087 1 1  38 ASP O    O   5.264   4.012  -1.222 1.00 . A A .  955 ASP O    1 1 
        8 14088 1 1  38 ASP OD1  O   8.464   2.905  -0.990 1.00 . A A .  955 ASP OD1  1 1 
        8 14089 1 1  38 ASP OD2  O   8.509   2.293   1.102 1.00 . A A .  955 ASP OD2  1 1 
        8 14090 1 1  39 ALA C    C   6.062   5.461   1.225 1.00 . A A .  956 ALA C    1 1 
        8 14091 1 1  39 ALA CA   C   5.019   4.385   1.561 1.00 . A A .  956 ALA CA   1 1 
        8 14092 1 1  39 ALA CB   C   4.975   4.152   3.065 1.00 . A A .  956 ALA CB   1 1 
        8 14093 1 1  39 ALA H    H   5.186   2.267   1.346 1.00 . A A .  956 ALA H    1 1 
        8 14094 1 1  39 ALA HA   H   4.047   4.745   1.254 1.00 . A A .  956 ALA HA   1 1 
        8 14095 1 1  39 ALA HB1  H   5.945   3.821   3.405 1.00 . A A .  956 ALA HB1  1 1 
        8 14096 1 1  39 ALA HB2  H   4.714   5.072   3.564 1.00 . A A .  956 ALA HB2  1 1 
        8 14097 1 1  39 ALA HB3  H   4.238   3.395   3.289 1.00 . A A .  956 ALA HB3  1 1 
        8 14098 1 1  39 ALA N    N   5.264   3.120   0.860 1.00 . A A .  956 ALA N    1 1 
        8 14099 1 1  39 ALA O    O   5.751   6.656   1.225 1.00 . A A .  956 ALA O    1 1 
        8 14100 1 1  40 ASN C    C   8.202   6.458  -0.869 1.00 . A A .  957 ASN C    1 1 
        8 14101 1 1  40 ASN CA   C   8.349   5.995   0.575 1.00 . A A .  957 ASN CA   1 1 
        8 14102 1 1  40 ASN CB   C   9.749   5.395   0.773 1.00 . A A .  957 ASN CB   1 1 
        8 14103 1 1  40 ASN CG   C  10.101   5.150   2.226 1.00 . A A .  957 ASN CG   1 1 
        8 14104 1 1  40 ASN H    H   7.510   4.096   0.977 1.00 . A A .  957 ASN H    1 1 
        8 14105 1 1  40 ASN HA   H   8.249   6.858   1.219 1.00 . A A .  957 ASN HA   1 1 
        8 14106 1 1  40 ASN HB2  H   9.805   4.451   0.252 1.00 . A A .  957 ASN HB2  1 1 
        8 14107 1 1  40 ASN HB3  H  10.481   6.072   0.356 1.00 . A A .  957 ASN HB3  1 1 
        8 14108 1 1  40 ASN HD21 H   9.431   3.293   2.104 1.00 . A A .  957 ASN HD21 1 1 
        8 14109 1 1  40 ASN HD22 H  10.025   3.785   3.655 1.00 . A A .  957 ASN HD22 1 1 
        8 14110 1 1  40 ASN N    N   7.294   5.055   0.938 1.00 . A A .  957 ASN N    1 1 
        8 14111 1 1  40 ASN ND2  N   9.837   3.964   2.709 1.00 . A A .  957 ASN ND2  1 1 
        8 14112 1 1  40 ASN O    O   8.211   7.658  -1.149 1.00 . A A .  957 ASN O    1 1 
        8 14113 1 1  40 ASN OD1  O  10.640   6.023   2.901 1.00 . A A .  957 ASN OD1  1 1 
        8 14114 1 1  41 GLY C    C   8.836   4.962  -4.007 1.00 . A A .  958 GLY C    1 1 
        8 14115 1 1  41 GLY CA   C   7.957   5.852  -3.191 1.00 . A A .  958 GLY CA   1 1 
        8 14116 1 1  41 GLY H    H   8.005   4.571  -1.496 1.00 . A A .  958 GLY H    1 1 
        8 14117 1 1  41 GLY HA2  H   6.934   5.746  -3.524 1.00 . A A .  958 GLY HA2  1 1 
        8 14118 1 1  41 GLY HA3  H   8.288   6.867  -3.349 1.00 . A A .  958 GLY HA3  1 1 
        8 14119 1 1  41 GLY N    N   8.052   5.518  -1.781 1.00 . A A .  958 GLY N    1 1 
        8 14120 1 1  41 GLY O    O   8.917   5.098  -5.232 1.00 . A A .  958 GLY O    1 1 
        8 14121 1 1  42 ASP C    C   9.534   2.220  -4.791 1.00 . A A .  959 ASP C    1 1 
        8 14122 1 1  42 ASP CA   C  10.382   3.109  -3.914 1.00 . A A .  959 ASP CA   1 1 
        8 14123 1 1  42 ASP CB   C  11.141   2.271  -2.884 1.00 . A A .  959 ASP CB   1 1 
        8 14124 1 1  42 ASP CG   C  11.935   1.156  -3.536 1.00 . A A .  959 ASP CG   1 1 
        8 14125 1 1  42 ASP H    H   9.564   4.230  -2.326 1.00 . A A .  959 ASP H    1 1 
        8 14126 1 1  42 ASP HA   H  11.095   3.622  -4.544 1.00 . A A .  959 ASP HA   1 1 
        8 14127 1 1  42 ASP HB2  H  11.825   2.907  -2.342 1.00 . A A .  959 ASP HB2  1 1 
        8 14128 1 1  42 ASP HB3  H  10.436   1.831  -2.195 1.00 . A A .  959 ASP HB3  1 1 
        8 14129 1 1  42 ASP N    N   9.554   4.114  -3.297 1.00 . A A .  959 ASP N    1 1 
        8 14130 1 1  42 ASP O    O   8.667   1.489  -4.301 1.00 . A A .  959 ASP O    1 1 
        8 14131 1 1  42 ASP OD1  O  12.773   1.444  -4.420 1.00 . A A .  959 ASP OD1  1 1 
        8 14132 1 1  42 ASP OD2  O  11.729  -0.028  -3.190 1.00 . A A .  959 ASP OD2  1 1 
        8 14133 1 1  43 LYS C    C   9.212   0.140  -6.798 1.00 . A A .  960 LYS C    1 1 
        8 14134 1 1  43 LYS CA   C   9.075   1.624  -7.119 1.00 . A A .  960 LYS CA   1 1 
        8 14135 1 1  43 LYS CB   C   9.696   1.951  -8.488 1.00 . A A .  960 LYS CB   1 1 
        8 14136 1 1  43 LYS CD   C   7.768   1.071  -9.878 1.00 . A A .  960 LYS CD   1 1 
        8 14137 1 1  43 LYS CE   C   7.369   0.110 -10.988 1.00 . A A .  960 LYS CE   1 1 
        8 14138 1 1  43 LYS CG   C   9.264   1.040  -9.631 1.00 . A A .  960 LYS CG   1 1 
        8 14139 1 1  43 LYS H    H  10.271   3.190  -6.338 1.00 . A A .  960 LYS H    1 1 
        8 14140 1 1  43 LYS HA   H   8.027   1.883  -7.138 1.00 . A A .  960 LYS HA   1 1 
        8 14141 1 1  43 LYS HB2  H   9.428   2.963  -8.755 1.00 . A A .  960 LYS HB2  1 1 
        8 14142 1 1  43 LYS HB3  H  10.771   1.892  -8.400 1.00 . A A .  960 LYS HB3  1 1 
        8 14143 1 1  43 LYS HD2  H   7.257   0.791  -8.969 1.00 . A A .  960 LYS HD2  1 1 
        8 14144 1 1  43 LYS HD3  H   7.480   2.073 -10.159 1.00 . A A .  960 LYS HD3  1 1 
        8 14145 1 1  43 LYS HE2  H   6.302   0.175 -11.135 1.00 . A A .  960 LYS HE2  1 1 
        8 14146 1 1  43 LYS HE3  H   7.872   0.404 -11.897 1.00 . A A .  960 LYS HE3  1 1 
        8 14147 1 1  43 LYS HG2  H   9.767   1.356 -10.532 1.00 . A A .  960 LYS HG2  1 1 
        8 14148 1 1  43 LYS HG3  H   9.560   0.029  -9.396 1.00 . A A .  960 LYS HG3  1 1 
        8 14149 1 1  43 LYS HZ1  H   8.766  -1.412 -10.616 1.00 . A A .  960 LYS HZ1  1 1 
        8 14150 1 1  43 LYS HZ2  H   7.319  -1.573  -9.751 1.00 . A A .  960 LYS HZ2  1 1 
        8 14151 1 1  43 LYS HZ3  H   7.357  -1.942 -11.401 1.00 . A A .  960 LYS HZ3  1 1 
        8 14152 1 1  43 LYS N    N   9.715   2.421  -6.084 1.00 . A A .  960 LYS N    1 1 
        8 14153 1 1  43 LYS NZ   N   7.729  -1.296 -10.670 1.00 . A A .  960 LYS NZ   1 1 
        8 14154 1 1  43 LYS O    O  10.312  -0.425  -6.795 1.00 . A A .  960 LYS O    1 1 
        8 14155 1 1  44 ALA C    C   7.341  -2.626  -7.206 1.00 . A A .  961 ALA C    1 1 
        8 14156 1 1  44 ALA CA   C   8.043  -1.854  -6.119 1.00 . A A .  961 ALA CA   1 1 
        8 14157 1 1  44 ALA CB   C   7.320  -2.005  -4.786 1.00 . A A .  961 ALA CB   1 1 
        8 14158 1 1  44 ALA H    H   7.244   0.025  -6.607 1.00 . A A .  961 ALA H    1 1 
        8 14159 1 1  44 ALA HA   H   9.056  -2.214  -6.013 1.00 . A A .  961 ALA HA   1 1 
        8 14160 1 1  44 ALA HB1  H   7.847  -1.446  -4.029 1.00 . A A .  961 ALA HB1  1 1 
        8 14161 1 1  44 ALA HB2  H   6.312  -1.628  -4.877 1.00 . A A .  961 ALA HB2  1 1 
        8 14162 1 1  44 ALA HB3  H   7.290  -3.048  -4.508 1.00 . A A .  961 ALA HB3  1 1 
        8 14163 1 1  44 ALA N    N   8.089  -0.468  -6.507 1.00 . A A .  961 ALA N    1 1 
        8 14164 1 1  44 ALA O    O   6.921  -2.037  -8.212 1.00 . A A .  961 ALA O    1 1 
        8 14165 1 1  45 ALA C    C   5.040  -4.469  -7.891 1.00 . A A .  962 ALA C    1 1 
        8 14166 1 1  45 ALA CA   C   6.533  -4.742  -7.988 1.00 . A A .  962 ALA CA   1 1 
        8 14167 1 1  45 ALA CB   C   6.833  -6.213  -7.738 1.00 . A A .  962 ALA CB   1 1 
        8 14168 1 1  45 ALA H    H   7.619  -4.342  -6.231 1.00 . A A .  962 ALA H    1 1 
        8 14169 1 1  45 ALA HA   H   6.880  -4.479  -8.978 1.00 . A A .  962 ALA HA   1 1 
        8 14170 1 1  45 ALA HB1  H   6.490  -6.487  -6.751 1.00 . A A .  962 ALA HB1  1 1 
        8 14171 1 1  45 ALA HB2  H   6.324  -6.814  -8.477 1.00 . A A .  962 ALA HB2  1 1 
        8 14172 1 1  45 ALA HB3  H   7.896  -6.381  -7.813 1.00 . A A .  962 ALA HB3  1 1 
        8 14173 1 1  45 ALA N    N   7.230  -3.921  -7.033 1.00 . A A .  962 ALA N    1 1 
        8 14174 1 1  45 ALA O    O   4.541  -4.011  -6.857 1.00 . A A .  962 ALA O    1 1 
        8 14175 1 1  46 SER C    C   2.261  -5.729  -8.270 1.00 . A A .  963 SER C    1 1 
        8 14176 1 1  46 SER CA   C   2.908  -4.558  -8.988 1.00 . A A .  963 SER CA   1 1 
        8 14177 1 1  46 SER CB   C   2.429  -4.475 -10.439 1.00 . A A .  963 SER CB   1 1 
        8 14178 1 1  46 SER H    H   4.754  -5.126  -9.750 1.00 . A A .  963 SER H    1 1 
        8 14179 1 1  46 SER HA   H   2.662  -3.640  -8.475 1.00 . A A .  963 SER HA   1 1 
        8 14180 1 1  46 SER HB2  H   1.372  -4.691 -10.449 1.00 . A A .  963 SER HB2  1 1 
        8 14181 1 1  46 SER HB3  H   2.619  -3.486 -10.830 1.00 . A A .  963 SER HB3  1 1 
        8 14182 1 1  46 SER HG   H   3.999  -5.270 -11.312 1.00 . A A .  963 SER HG   1 1 
        8 14183 1 1  46 SER N    N   4.331  -4.732  -8.960 1.00 . A A .  963 SER N    1 1 
        8 14184 1 1  46 SER O    O   2.908  -6.744  -8.070 1.00 . A A .  963 SER O    1 1 
        8 14185 1 1  46 SER OG   O   3.044  -5.451 -11.253 1.00 . A A .  963 SER OG   1 1 
        8 14186 1 1  47 PRO C    C   0.203  -7.961  -8.020 1.00 . A A .  964 PRO C    1 1 
        8 14187 1 1  47 PRO CA   C   0.275  -6.686  -7.184 1.00 . A A .  964 PRO CA   1 1 
        8 14188 1 1  47 PRO CB   C  -1.120  -6.118  -6.945 1.00 . A A .  964 PRO CB   1 1 
        8 14189 1 1  47 PRO CD   C   0.188  -4.405  -7.999 1.00 . A A .  964 PRO CD   1 1 
        8 14190 1 1  47 PRO CG   C  -1.214  -4.867  -7.743 1.00 . A A .  964 PRO CG   1 1 
        8 14191 1 1  47 PRO HA   H   0.738  -6.918  -6.236 1.00 . A A .  964 PRO HA   1 1 
        8 14192 1 1  47 PRO HB2  H  -1.855  -6.846  -7.254 1.00 . A A .  964 PRO HB2  1 1 
        8 14193 1 1  47 PRO HB3  H  -1.246  -5.917  -5.891 1.00 . A A .  964 PRO HB3  1 1 
        8 14194 1 1  47 PRO HD2  H   0.278  -4.002  -8.997 1.00 . A A .  964 PRO HD2  1 1 
        8 14195 1 1  47 PRO HD3  H   0.504  -3.665  -7.280 1.00 . A A .  964 PRO HD3  1 1 
        8 14196 1 1  47 PRO HG2  H  -1.713  -5.068  -8.680 1.00 . A A .  964 PRO HG2  1 1 
        8 14197 1 1  47 PRO HG3  H  -1.756  -4.119  -7.184 1.00 . A A .  964 PRO HG3  1 1 
        8 14198 1 1  47 PRO N    N   0.994  -5.609  -7.864 1.00 . A A .  964 PRO N    1 1 
        8 14199 1 1  47 PRO O    O   0.086  -9.058  -7.483 1.00 . A A .  964 PRO O    1 1 
        8 14200 1 1  48 SER C    C   1.682  -9.659 -10.026 1.00 . A A .  965 SER C    1 1 
        8 14201 1 1  48 SER CA   C   0.337  -8.946 -10.232 1.00 . A A .  965 SER CA   1 1 
        8 14202 1 1  48 SER CB   C   0.224  -8.415 -11.657 1.00 . A A .  965 SER CB   1 1 
        8 14203 1 1  48 SER H    H   0.288  -6.912  -9.715 1.00 . A A .  965 SER H    1 1 
        8 14204 1 1  48 SER HA   H  -0.483  -9.614 -10.018 1.00 . A A .  965 SER HA   1 1 
        8 14205 1 1  48 SER HB2  H   1.199  -8.106 -12.008 1.00 . A A .  965 SER HB2  1 1 
        8 14206 1 1  48 SER HB3  H  -0.168  -9.189 -12.301 1.00 . A A .  965 SER HB3  1 1 
        8 14207 1 1  48 SER HG   H  -1.573  -7.606 -11.696 1.00 . A A .  965 SER HG   1 1 
        8 14208 1 1  48 SER N    N   0.284  -7.813  -9.333 1.00 . A A .  965 SER N    1 1 
        8 14209 1 1  48 SER O    O   1.749 -10.881  -9.844 1.00 . A A .  965 SER O    1 1 
        8 14210 1 1  48 SER OG   O  -0.656  -7.298 -11.689 1.00 . A A .  965 SER OG   1 1 
        8 14211 1 1  49 GLU C    C   4.326  -9.843  -8.404 1.00 . A A .  966 GLU C    1 1 
        8 14212 1 1  49 GLU CA   C   4.109  -9.316  -9.833 1.00 . A A .  966 GLU CA   1 1 
        8 14213 1 1  49 GLU CB   C   5.121  -8.204 -10.106 1.00 . A A .  966 GLU CB   1 1 
        8 14214 1 1  49 GLU CD   C   6.071  -6.515 -11.698 1.00 . A A .  966 GLU CD   1 1 
        8 14215 1 1  49 GLU CG   C   5.186  -7.734 -11.547 1.00 . A A .  966 GLU CG   1 1 
        8 14216 1 1  49 GLU H    H   2.568  -7.944 -10.386 1.00 . A A .  966 GLU H    1 1 
        8 14217 1 1  49 GLU HA   H   4.282 -10.108 -10.538 1.00 . A A .  966 GLU HA   1 1 
        8 14218 1 1  49 GLU HB2  H   4.869  -7.352  -9.493 1.00 . A A .  966 GLU HB2  1 1 
        8 14219 1 1  49 GLU HB3  H   6.102  -8.556  -9.823 1.00 . A A .  966 GLU HB3  1 1 
        8 14220 1 1  49 GLU HG2  H   5.584  -8.531 -12.158 1.00 . A A .  966 GLU HG2  1 1 
        8 14221 1 1  49 GLU HG3  H   4.190  -7.485 -11.879 1.00 . A A .  966 GLU HG3  1 1 
        8 14222 1 1  49 GLU N    N   2.741  -8.851 -10.061 1.00 . A A .  966 GLU N    1 1 
        8 14223 1 1  49 GLU O    O   5.104 -10.773  -8.193 1.00 . A A .  966 GLU O    1 1 
        8 14224 1 1  49 GLU OE1  O   5.641  -5.415 -11.280 1.00 . A A .  966 GLU OE1  1 1 
        8 14225 1 1  49 GLU OE2  O   7.203  -6.633 -12.218 1.00 . A A .  966 GLU OE2  1 1 
        8 14226 1 1  50 LEU C    C   3.233 -10.999  -5.757 1.00 . A A .  967 LEU C    1 1 
        8 14227 1 1  50 LEU CA   C   3.776  -9.604  -6.038 1.00 . A A .  967 LEU CA   1 1 
        8 14228 1 1  50 LEU CB   C   3.096  -8.529  -5.184 1.00 . A A .  967 LEU CB   1 1 
        8 14229 1 1  50 LEU CD1  C   3.043  -6.111  -4.467 1.00 . A A .  967 LEU CD1  1 1 
        8 14230 1 1  50 LEU CD2  C   5.161  -7.408  -4.307 1.00 . A A .  967 LEU CD2  1 1 
        8 14231 1 1  50 LEU CG   C   3.877  -7.209  -5.099 1.00 . A A .  967 LEU CG   1 1 
        8 14232 1 1  50 LEU H    H   3.026  -8.517  -7.665 1.00 . A A .  967 LEU H    1 1 
        8 14233 1 1  50 LEU HA   H   4.830  -9.604  -5.805 1.00 . A A .  967 LEU HA   1 1 
        8 14234 1 1  50 LEU HB2  H   2.131  -8.321  -5.621 1.00 . A A .  967 LEU HB2  1 1 
        8 14235 1 1  50 LEU HB3  H   2.945  -8.909  -4.187 1.00 . A A .  967 LEU HB3  1 1 
        8 14236 1 1  50 LEU HD11 H   2.756  -6.405  -3.469 1.00 . A A .  967 LEU HD11 1 1 
        8 14237 1 1  50 LEU HD12 H   3.625  -5.202  -4.422 1.00 . A A .  967 LEU HD12 1 1 
        8 14238 1 1  50 LEU HD13 H   2.157  -5.941  -5.063 1.00 . A A .  967 LEU HD13 1 1 
        8 14239 1 1  50 LEU HD21 H   4.921  -7.734  -3.304 1.00 . A A .  967 LEU HD21 1 1 
        8 14240 1 1  50 LEU HD22 H   5.772  -8.154  -4.792 1.00 . A A .  967 LEU HD22 1 1 
        8 14241 1 1  50 LEU HD23 H   5.701  -6.474  -4.258 1.00 . A A .  967 LEU HD23 1 1 
        8 14242 1 1  50 LEU HG   H   4.145  -6.892  -6.095 1.00 . A A .  967 LEU HG   1 1 
        8 14243 1 1  50 LEU N    N   3.646  -9.244  -7.436 1.00 . A A .  967 LEU N    1 1 
        8 14244 1 1  50 LEU O    O   2.034 -11.260  -5.853 1.00 . A A .  967 LEU O    1 1 
        8 14245 1 1  51 THR C    C   4.173 -13.590  -3.704 1.00 . A A .  968 THR C    1 1 
        8 14246 1 1  51 THR CA   C   3.819 -13.271  -5.146 1.00 . A A .  968 THR CA   1 1 
        8 14247 1 1  51 THR CB   C   4.574 -14.219  -6.106 1.00 . A A .  968 THR CB   1 1 
        8 14248 1 1  51 THR CG2  C   3.986 -14.155  -7.510 1.00 . A A .  968 THR CG2  1 1 
        8 14249 1 1  51 THR H    H   5.070 -11.589  -5.306 1.00 . A A .  968 THR H    1 1 
        8 14250 1 1  51 THR HA   H   2.756 -13.401  -5.288 1.00 . A A .  968 THR HA   1 1 
        8 14251 1 1  51 THR HB   H   4.478 -15.229  -5.733 1.00 . A A .  968 THR HB   1 1 
        8 14252 1 1  51 THR HG1  H   6.198 -13.561  -7.034 1.00 . A A .  968 THR HG1  1 1 
        8 14253 1 1  51 THR HG21 H   2.948 -14.451  -7.479 1.00 . A A .  968 THR HG21 1 1 
        8 14254 1 1  51 THR HG22 H   4.061 -13.144  -7.884 1.00 . A A .  968 THR HG22 1 1 
        8 14255 1 1  51 THR HG23 H   4.533 -14.820  -8.163 1.00 . A A .  968 THR HG23 1 1 
        8 14256 1 1  51 THR N    N   4.144 -11.891  -5.423 1.00 . A A .  968 THR N    1 1 
        8 14257 1 1  51 THR O    O   4.792 -12.768  -3.022 1.00 . A A .  968 THR O    1 1 
        8 14258 1 1  51 THR OG1  O   5.968 -13.872  -6.144 1.00 . A A .  968 THR OG1  1 1 
        8 14259 1 1  52 CYS C    C   5.440 -15.787  -1.764 1.00 . A A .  969 CYS C    1 1 
        8 14260 1 1  52 CYS CA   C   4.076 -15.126  -1.856 1.00 . A A .  969 CYS CA   1 1 
        8 14261 1 1  52 CYS CB   C   2.996 -16.051  -1.301 1.00 . A A .  969 CYS CB   1 1 
        8 14262 1 1  52 CYS H    H   3.319 -15.398  -3.802 1.00 . A A .  969 CYS H    1 1 
        8 14263 1 1  52 CYS HA   H   4.094 -14.220  -1.269 1.00 . A A .  969 CYS HA   1 1 
        8 14264 1 1  52 CYS HB2  H   3.297 -16.377  -0.315 1.00 . A A .  969 CYS HB2  1 1 
        8 14265 1 1  52 CYS HB3  H   2.067 -15.503  -1.223 1.00 . A A .  969 CYS HB3  1 1 
        8 14266 1 1  52 CYS HG   H   2.403 -18.518  -1.463 1.00 . A A .  969 CYS HG   1 1 
        8 14267 1 1  52 CYS N    N   3.780 -14.754  -3.225 1.00 . A A .  969 CYS N    1 1 
        8 14268 1 1  52 CYS O    O   5.818 -16.576  -2.636 1.00 . A A .  969 CYS O    1 1 
        8 14269 1 1  52 CYS SG   S   2.690 -17.525  -2.300 1.00 . A A .  969 CYS SG   1 1 
        8 14270 1 1  53 PRO C    C   7.411 -17.381   0.205 1.00 . A A .  970 PRO C    1 1 
        8 14271 1 1  53 PRO CA   C   7.526 -16.038  -0.509 1.00 . A A .  970 PRO CA   1 1 
        8 14272 1 1  53 PRO CB   C   8.194 -15.005   0.399 1.00 . A A .  970 PRO CB   1 1 
        8 14273 1 1  53 PRO CD   C   5.876 -14.449   0.310 1.00 . A A .  970 PRO CD   1 1 
        8 14274 1 1  53 PRO CG   C   7.079 -14.474   1.219 1.00 . A A .  970 PRO CG   1 1 
        8 14275 1 1  53 PRO HA   H   8.086 -16.147  -1.427 1.00 . A A .  970 PRO HA   1 1 
        8 14276 1 1  53 PRO HB2  H   8.947 -15.479   1.012 1.00 . A A .  970 PRO HB2  1 1 
        8 14277 1 1  53 PRO HB3  H   8.636 -14.225  -0.198 1.00 . A A .  970 PRO HB3  1 1 
        8 14278 1 1  53 PRO HD2  H   4.981 -14.718   0.854 1.00 . A A .  970 PRO HD2  1 1 
        8 14279 1 1  53 PRO HD3  H   5.751 -13.469  -0.118 1.00 . A A .  970 PRO HD3  1 1 
        8 14280 1 1  53 PRO HG2  H   6.899 -15.126   2.061 1.00 . A A .  970 PRO HG2  1 1 
        8 14281 1 1  53 PRO HG3  H   7.313 -13.475   1.559 1.00 . A A .  970 PRO HG3  1 1 
        8 14282 1 1  53 PRO N    N   6.211 -15.447  -0.730 1.00 . A A .  970 PRO N    1 1 
        8 14283 1 1  53 PRO O    O   6.340 -17.706   0.745 1.00 . A A .  970 PRO O    1 1 
        8 14284 1 1  54 PRO C    C   8.394 -19.121   2.449 1.00 . A A .  971 PRO C    1 1 
        8 14285 1 1  54 PRO CA   C   8.500 -19.436   0.967 1.00 . A A .  971 PRO CA   1 1 
        8 14286 1 1  54 PRO CB   C   9.856 -20.062   0.630 1.00 . A A .  971 PRO CB   1 1 
        8 14287 1 1  54 PRO CD   C   9.688 -18.040  -0.615 1.00 . A A .  971 PRO CD   1 1 
        8 14288 1 1  54 PRO CG   C  10.249 -19.430  -0.660 1.00 . A A .  971 PRO CG   1 1 
        8 14289 1 1  54 PRO HA   H   7.696 -20.100   0.685 1.00 . A A .  971 PRO HA   1 1 
        8 14290 1 1  54 PRO HB2  H  10.563 -19.838   1.416 1.00 . A A .  971 PRO HB2  1 1 
        8 14291 1 1  54 PRO HB3  H   9.748 -21.133   0.527 1.00 . A A .  971 PRO HB3  1 1 
        8 14292 1 1  54 PRO HD2  H  10.382 -17.368  -0.132 1.00 . A A .  971 PRO HD2  1 1 
        8 14293 1 1  54 PRO HD3  H   9.450 -17.692  -1.610 1.00 . A A .  971 PRO HD3  1 1 
        8 14294 1 1  54 PRO HG2  H  11.326 -19.398  -0.745 1.00 . A A .  971 PRO HG2  1 1 
        8 14295 1 1  54 PRO HG3  H   9.820 -19.979  -1.486 1.00 . A A .  971 PRO HG3  1 1 
        8 14296 1 1  54 PRO N    N   8.470 -18.205   0.189 1.00 . A A .  971 PRO N    1 1 
        8 14297 1 1  54 PRO O    O   9.337 -18.617   3.060 1.00 . A A .  971 PRO O    1 1 
        8 14298 1 1  55 GLY C    C   5.770 -18.127   4.535 1.00 . A A .  972 GLY C    1 1 
        8 14299 1 1  55 GLY CA   C   6.984 -19.010   4.378 1.00 . A A .  972 GLY CA   1 1 
        8 14300 1 1  55 GLY H    H   6.483 -19.673   2.440 1.00 . A A .  972 GLY H    1 1 
        8 14301 1 1  55 GLY HA2  H   6.843 -19.923   4.943 1.00 . A A .  972 GLY HA2  1 1 
        8 14302 1 1  55 GLY HA3  H   7.848 -18.486   4.762 1.00 . A A .  972 GLY HA3  1 1 
        8 14303 1 1  55 GLY N    N   7.216 -19.333   2.995 1.00 . A A .  972 GLY N    1 1 
        8 14304 1 1  55 GLY O    O   5.323 -17.874   5.640 1.00 . A A .  972 GLY O    1 1 
        8 14305 1 1  56 TRP C    C   3.035 -17.196   2.421 1.00 . A A .  973 TRP C    1 1 
        8 14306 1 1  56 TRP CA   C   4.062 -16.791   3.460 1.00 . A A .  973 TRP CA   1 1 
        8 14307 1 1  56 TRP CB   C   4.458 -15.315   3.357 1.00 . A A .  973 TRP CB   1 1 
        8 14308 1 1  56 TRP CD1  C   6.463 -14.724   4.822 1.00 . A A .  973 TRP CD1  1 1 
        8 14309 1 1  56 TRP CD2  C   4.491 -14.399   5.828 1.00 . A A .  973 TRP CD2  1 1 
        8 14310 1 1  56 TRP CE2  C   5.512 -14.052   6.725 1.00 . A A .  973 TRP CE2  1 1 
        8 14311 1 1  56 TRP CE3  C   3.165 -14.277   6.250 1.00 . A A .  973 TRP CE3  1 1 
        8 14312 1 1  56 TRP CG   C   5.124 -14.815   4.606 1.00 . A A .  973 TRP CG   1 1 
        8 14313 1 1  56 TRP CH2  C   3.945 -13.499   8.405 1.00 . A A .  973 TRP CH2  1 1 
        8 14314 1 1  56 TRP CZ2  C   5.253 -13.596   8.016 1.00 . A A .  973 TRP CZ2  1 1 
        8 14315 1 1  56 TRP CZ3  C   2.904 -13.833   7.537 1.00 . A A .  973 TRP CZ3  1 1 
        8 14316 1 1  56 TRP H    H   5.532 -17.987   2.549 1.00 . A A .  973 TRP H    1 1 
        8 14317 1 1  56 TRP HA   H   3.606 -16.948   4.423 1.00 . A A .  973 TRP HA   1 1 
        8 14318 1 1  56 TRP HB2  H   5.163 -15.203   2.551 1.00 . A A .  973 TRP HB2  1 1 
        8 14319 1 1  56 TRP HB3  H   3.592 -14.705   3.157 1.00 . A A .  973 TRP HB3  1 1 
        8 14320 1 1  56 TRP HD1  H   7.209 -14.984   4.084 1.00 . A A .  973 TRP HD1  1 1 
        8 14321 1 1  56 TRP HE1  H   7.594 -14.111   6.491 1.00 . A A .  973 TRP HE1  1 1 
        8 14322 1 1  56 TRP HE3  H   2.345 -14.532   5.593 1.00 . A A .  973 TRP HE3  1 1 
        8 14323 1 1  56 TRP HH2  H   3.701 -13.157   9.400 1.00 . A A .  973 TRP HH2  1 1 
        8 14324 1 1  56 TRP HZ2  H   6.047 -13.335   8.699 1.00 . A A .  973 TRP HZ2  1 1 
        8 14325 1 1  56 TRP HZ3  H   1.881 -13.773   7.895 1.00 . A A .  973 TRP HZ3  1 1 
        8 14326 1 1  56 TRP N    N   5.217 -17.666   3.421 1.00 . A A .  973 TRP N    1 1 
        8 14327 1 1  56 TRP NE1  N   6.703 -14.261   6.091 1.00 . A A .  973 TRP NE1  1 1 
        8 14328 1 1  56 TRP O    O   3.368 -17.609   1.314 1.00 . A A .  973 TRP O    1 1 
        8 14329 1 1  57 GLU C    C  -0.343 -16.383   1.996 1.00 . A A .  974 GLU C    1 1 
        8 14330 1 1  57 GLU CA   C   0.621 -17.565   2.132 1.00 . A A .  974 GLU CA   1 1 
        8 14331 1 1  57 GLU CB   C   0.010 -18.639   3.041 1.00 . A A .  974 GLU CB   1 1 
        8 14332 1 1  57 GLU CD   C  -0.993 -20.181   1.331 1.00 . A A .  974 GLU CD   1 1 
        8 14333 1 1  57 GLU CG   C  -1.242 -19.321   2.557 1.00 . A A .  974 GLU CG   1 1 
        8 14334 1 1  57 GLU H    H   1.640 -16.767   3.747 1.00 . A A .  974 GLU H    1 1 
        8 14335 1 1  57 GLU HA   H   0.880 -17.992   1.178 1.00 . A A .  974 GLU HA   1 1 
        8 14336 1 1  57 GLU HB2  H   0.754 -19.405   3.199 1.00 . A A .  974 GLU HB2  1 1 
        8 14337 1 1  57 GLU HB3  H  -0.207 -18.181   3.996 1.00 . A A .  974 GLU HB3  1 1 
        8 14338 1 1  57 GLU HG2  H  -1.601 -19.936   3.373 1.00 . A A .  974 GLU HG2  1 1 
        8 14339 1 1  57 GLU HG3  H  -1.982 -18.569   2.328 1.00 . A A .  974 GLU HG3  1 1 
        8 14340 1 1  57 GLU N    N   1.800 -17.118   2.844 1.00 . A A .  974 GLU N    1 1 
        8 14341 1 1  57 GLU O    O  -0.482 -15.616   2.935 1.00 . A A .  974 GLU O    1 1 
        8 14342 1 1  57 GLU OE1  O  -1.059 -19.671   0.189 1.00 . A A .  974 GLU OE1  1 1 
        8 14343 1 1  57 GLU OE2  O  -0.702 -21.383   1.476 1.00 . A A .  974 GLU OE2  1 1 
        8 14344 1 1  58 TRP C    C  -3.311 -15.618   1.213 1.00 . A A .  975 TRP C    1 1 
        8 14345 1 1  58 TRP CA   C  -1.952 -15.122   0.747 1.00 . A A .  975 TRP CA   1 1 
        8 14346 1 1  58 TRP CB   C  -2.060 -14.563  -0.671 1.00 . A A .  975 TRP CB   1 1 
        8 14347 1 1  58 TRP CD1  C   0.016 -14.430  -2.115 1.00 . A A .  975 TRP CD1  1 1 
        8 14348 1 1  58 TRP CD2  C  -0.220 -12.724  -0.701 1.00 . A A .  975 TRP CD2  1 1 
        8 14349 1 1  58 TRP CE2  C   0.959 -12.532  -1.428 1.00 . A A .  975 TRP CE2  1 1 
        8 14350 1 1  58 TRP CE3  C  -0.581 -11.777   0.252 1.00 . A A .  975 TRP CE3  1 1 
        8 14351 1 1  58 TRP CG   C  -0.803 -13.946  -1.157 1.00 . A A .  975 TRP CG   1 1 
        8 14352 1 1  58 TRP CH2  C   1.411 -10.521  -0.297 1.00 . A A .  975 TRP CH2  1 1 
        8 14353 1 1  58 TRP CZ2  C   1.788 -11.432  -1.234 1.00 . A A .  975 TRP CZ2  1 1 
        8 14354 1 1  58 TRP CZ3  C   0.238 -10.682   0.442 1.00 . A A .  975 TRP CZ3  1 1 
        8 14355 1 1  58 TRP H    H  -0.699 -16.691   0.050 1.00 . A A .  975 TRP H    1 1 
        8 14356 1 1  58 TRP HA   H  -1.641 -14.328   1.411 1.00 . A A .  975 TRP HA   1 1 
        8 14357 1 1  58 TRP HB2  H  -2.331 -15.357  -1.347 1.00 . A A .  975 TRP HB2  1 1 
        8 14358 1 1  58 TRP HB3  H  -2.818 -13.799  -0.702 1.00 . A A .  975 TRP HB3  1 1 
        8 14359 1 1  58 TRP HD1  H  -0.155 -15.346  -2.659 1.00 . A A .  975 TRP HD1  1 1 
        8 14360 1 1  58 TRP HE1  H   1.796 -13.716  -2.926 1.00 . A A .  975 TRP HE1  1 1 
        8 14361 1 1  58 TRP HE3  H  -1.483 -11.887   0.838 1.00 . A A .  975 TRP HE3  1 1 
        8 14362 1 1  58 TRP HH2  H   2.023  -9.651  -0.111 1.00 . A A .  975 TRP HH2  1 1 
        8 14363 1 1  58 TRP HZ2  H   2.705 -11.297  -1.786 1.00 . A A .  975 TRP HZ2  1 1 
        8 14364 1 1  58 TRP HZ3  H  -0.023  -9.934   1.176 1.00 . A A .  975 TRP HZ3  1 1 
        8 14365 1 1  58 TRP N    N  -0.956 -16.177   0.850 1.00 . A A .  975 TRP N    1 1 
        8 14366 1 1  58 TRP NE1  N   1.072 -13.585  -2.289 1.00 . A A .  975 TRP NE1  1 1 
        8 14367 1 1  58 TRP O    O  -3.583 -16.823   1.237 1.00 . A A .  975 TRP O    1 1 
        8 14368 1 1  59 GLU C    C  -6.489 -13.992   1.494 1.00 . A A .  976 GLU C    1 1 
        8 14369 1 1  59 GLU CA   C  -5.490 -14.990   2.051 1.00 . A A .  976 GLU CA   1 1 
        8 14370 1 1  59 GLU CB   C  -5.537 -14.985   3.574 1.00 . A A .  976 GLU CB   1 1 
        8 14371 1 1  59 GLU CD   C  -6.955 -15.154   5.622 1.00 . A A .  976 GLU CD   1 1 
        8 14372 1 1  59 GLU CG   C  -6.930 -15.219   4.129 1.00 . A A .  976 GLU CG   1 1 
        8 14373 1 1  59 GLU H    H  -3.890 -13.744   1.476 1.00 . A A .  976 GLU H    1 1 
        8 14374 1 1  59 GLU HA   H  -5.748 -15.976   1.693 1.00 . A A .  976 GLU HA   1 1 
        8 14375 1 1  59 GLU HB2  H  -4.887 -15.763   3.946 1.00 . A A .  976 GLU HB2  1 1 
        8 14376 1 1  59 GLU HB3  H  -5.184 -14.028   3.934 1.00 . A A .  976 GLU HB3  1 1 
        8 14377 1 1  59 GLU HG2  H  -7.593 -14.460   3.740 1.00 . A A .  976 GLU HG2  1 1 
        8 14378 1 1  59 GLU HG3  H  -7.273 -16.194   3.815 1.00 . A A .  976 GLU HG3  1 1 
        8 14379 1 1  59 GLU N    N  -4.158 -14.679   1.575 1.00 . A A .  976 GLU N    1 1 
        8 14380 1 1  59 GLU O    O  -7.617 -14.346   1.161 1.00 . A A .  976 GLU O    1 1 
        8 14381 1 1  59 GLU OE1  O  -6.478 -14.154   6.184 1.00 . A A .  976 GLU OE1  1 1 
        8 14382 1 1  59 GLU OE2  O  -7.439 -16.102   6.271 1.00 . A A .  976 GLU OE2  1 1 
        8 14383 1 1  60 ASP C    C  -7.151 -12.025  -0.647 1.00 . A A .  977 ASP C    1 1 
        8 14384 1 1  60 ASP CA   C  -6.938 -11.713   0.827 1.00 . A A .  977 ASP CA   1 1 
        8 14385 1 1  60 ASP CB   C  -6.314 -10.321   0.980 1.00 . A A .  977 ASP CB   1 1 
        8 14386 1 1  60 ASP CG   C  -7.294  -9.192   0.699 1.00 . A A .  977 ASP CG   1 1 
        8 14387 1 1  60 ASP H    H  -5.168 -12.507   1.685 1.00 . A A .  977 ASP H    1 1 
        8 14388 1 1  60 ASP HA   H  -7.886 -11.751   1.343 1.00 . A A .  977 ASP HA   1 1 
        8 14389 1 1  60 ASP HB2  H  -5.947 -10.208   1.990 1.00 . A A .  977 ASP HB2  1 1 
        8 14390 1 1  60 ASP HB3  H  -5.486 -10.232   0.291 1.00 . A A .  977 ASP HB3  1 1 
        8 14391 1 1  60 ASP N    N  -6.069 -12.741   1.383 1.00 . A A .  977 ASP N    1 1 
        8 14392 1 1  60 ASP O    O  -6.288 -12.650  -1.276 1.00 . A A .  977 ASP O    1 1 
        8 14393 1 1  60 ASP OD1  O  -7.788  -9.061  -0.438 1.00 . A A .  977 ASP OD1  1 1 
        8 14394 1 1  60 ASP OD2  O  -7.579  -8.408   1.621 1.00 . A A .  977 ASP OD2  1 1 
        8 14395 1 1  61 ASP C    C  -7.732 -11.062  -3.498 1.00 . A A .  978 ASP C    1 1 
        8 14396 1 1  61 ASP CA   C  -8.608 -11.883  -2.578 1.00 . A A .  978 ASP CA   1 1 
        8 14397 1 1  61 ASP CB   C -10.061 -11.559  -2.915 1.00 . A A .  978 ASP CB   1 1 
        8 14398 1 1  61 ASP CG   C -11.062 -12.515  -2.321 1.00 . A A .  978 ASP CG   1 1 
        8 14399 1 1  61 ASP H    H  -8.926 -11.151  -0.609 1.00 . A A .  978 ASP H    1 1 
        8 14400 1 1  61 ASP HA   H  -8.436 -12.930  -2.777 1.00 . A A .  978 ASP HA   1 1 
        8 14401 1 1  61 ASP HB2  H -10.292 -10.569  -2.549 1.00 . A A .  978 ASP HB2  1 1 
        8 14402 1 1  61 ASP HB3  H -10.176 -11.568  -3.989 1.00 . A A .  978 ASP HB3  1 1 
        8 14403 1 1  61 ASP N    N  -8.290 -11.640  -1.178 1.00 . A A .  978 ASP N    1 1 
        8 14404 1 1  61 ASP O    O  -7.212 -11.586  -4.482 1.00 . A A .  978 ASP O    1 1 
        8 14405 1 1  61 ASP OD1  O -11.102 -13.686  -2.743 1.00 . A A .  978 ASP OD1  1 1 
        8 14406 1 1  61 ASP OD2  O -11.856 -12.101  -1.448 1.00 . A A .  978 ASP OD2  1 1 
        8 14407 1 1  62 ALA C    C  -6.471  -7.608  -3.334 1.00 . A A .  979 ALA C    1 1 
        8 14408 1 1  62 ALA CA   C  -6.841  -8.884  -4.061 1.00 . A A .  979 ALA CA   1 1 
        8 14409 1 1  62 ALA CB   C  -7.707  -8.557  -5.270 1.00 . A A .  979 ALA CB   1 1 
        8 14410 1 1  62 ALA H    H  -7.796  -9.467  -2.272 1.00 . A A .  979 ALA H    1 1 
        8 14411 1 1  62 ALA HA   H  -5.938  -9.366  -4.409 1.00 . A A .  979 ALA HA   1 1 
        8 14412 1 1  62 ALA HB1  H  -8.608  -8.056  -4.943 1.00 . A A .  979 ALA HB1  1 1 
        8 14413 1 1  62 ALA HB2  H  -7.157  -7.911  -5.938 1.00 . A A .  979 ALA HB2  1 1 
        8 14414 1 1  62 ALA HB3  H  -7.968  -9.472  -5.784 1.00 . A A .  979 ALA HB3  1 1 
        8 14415 1 1  62 ALA N    N  -7.535  -9.795  -3.168 1.00 . A A .  979 ALA N    1 1 
        8 14416 1 1  62 ALA O    O  -7.096  -7.248  -2.338 1.00 . A A .  979 ALA O    1 1 
        8 14417 1 1  63 TRP C    C  -6.010  -4.570  -3.532 1.00 . A A .  980 TRP C    1 1 
        8 14418 1 1  63 TRP CA   C  -5.008  -5.687  -3.265 1.00 . A A .  980 TRP CA   1 1 
        8 14419 1 1  63 TRP CB   C  -3.628  -5.280  -3.787 1.00 . A A .  980 TRP CB   1 1 
        8 14420 1 1  63 TRP CD1  C  -2.542  -7.510  -4.427 1.00 . A A .  980 TRP CD1  1 1 
        8 14421 1 1  63 TRP CD2  C  -1.363  -6.330  -2.947 1.00 . A A .  980 TRP CD2  1 1 
        8 14422 1 1  63 TRP CE2  C  -0.662  -7.517  -3.244 1.00 . A A .  980 TRP CE2  1 1 
        8 14423 1 1  63 TRP CE3  C  -0.805  -5.436  -2.032 1.00 . A A .  980 TRP CE3  1 1 
        8 14424 1 1  63 TRP CG   C  -2.571  -6.347  -3.721 1.00 . A A .  980 TRP CG   1 1 
        8 14425 1 1  63 TRP CH2  C   1.085  -6.933  -1.782 1.00 . A A .  980 TRP CH2  1 1 
        8 14426 1 1  63 TRP CZ2  C   0.562  -7.829  -2.672 1.00 . A A .  980 TRP CZ2  1 1 
        8 14427 1 1  63 TRP CZ3  C   0.411  -5.748  -1.456 1.00 . A A .  980 TRP CZ3  1 1 
        8 14428 1 1  63 TRP H    H  -5.175  -7.228  -4.754 1.00 . A A .  980 TRP H    1 1 
        8 14429 1 1  63 TRP HA   H  -4.957  -5.855  -2.200 1.00 . A A .  980 TRP HA   1 1 
        8 14430 1 1  63 TRP HB2  H  -3.725  -4.958  -4.808 1.00 . A A .  980 TRP HB2  1 1 
        8 14431 1 1  63 TRP HB3  H  -3.282  -4.444  -3.197 1.00 . A A .  980 TRP HB3  1 1 
        8 14432 1 1  63 TRP HD1  H  -3.322  -7.822  -5.105 1.00 . A A .  980 TRP HD1  1 1 
        8 14433 1 1  63 TRP HE1  H  -1.162  -9.094  -4.531 1.00 . A A .  980 TRP HE1  1 1 
        8 14434 1 1  63 TRP HE3  H  -1.311  -4.518  -1.768 1.00 . A A .  980 TRP HE3  1 1 
        8 14435 1 1  63 TRP HH2  H   2.034  -7.135  -1.307 1.00 . A A .  980 TRP HH2  1 1 
        8 14436 1 1  63 TRP HZ2  H   1.097  -8.732  -2.931 1.00 . A A .  980 TRP HZ2  1 1 
        8 14437 1 1  63 TRP HZ3  H   0.861  -5.069  -0.749 1.00 . A A .  980 TRP HZ3  1 1 
        8 14438 1 1  63 TRP N    N  -5.501  -6.908  -3.878 1.00 . A A .  980 TRP N    1 1 
        8 14439 1 1  63 TRP NE1  N  -1.409  -8.217  -4.142 1.00 . A A .  980 TRP NE1  1 1 
        8 14440 1 1  63 TRP O    O  -6.001  -3.941  -4.591 1.00 . A A .  980 TRP O    1 1 
        8 14441 1 1  64 SER C    C  -7.625  -2.263  -1.800 1.00 . A A .  981 SER C    1 1 
        8 14442 1 1  64 SER CA   C  -7.974  -3.411  -2.720 1.00 . A A .  981 SER CA   1 1 
        8 14443 1 1  64 SER CB   C  -9.330  -4.013  -2.332 1.00 . A A .  981 SER CB   1 1 
        8 14444 1 1  64 SER H    H  -6.946  -5.035  -1.859 1.00 . A A .  981 SER H    1 1 
        8 14445 1 1  64 SER HA   H  -8.010  -3.057  -3.741 1.00 . A A .  981 SER HA   1 1 
        8 14446 1 1  64 SER HB2  H  -9.487  -4.936  -2.870 1.00 . A A .  981 SER HB2  1 1 
        8 14447 1 1  64 SER HB3  H  -9.325  -4.208  -1.270 1.00 . A A .  981 SER HB3  1 1 
        8 14448 1 1  64 SER HG   H -10.905  -2.965  -1.797 1.00 . A A .  981 SER HG   1 1 
        8 14449 1 1  64 SER N    N  -6.930  -4.413  -2.615 1.00 . A A .  981 SER N    1 1 
        8 14450 1 1  64 SER O    O  -6.908  -2.442  -0.848 1.00 . A A .  981 SER O    1 1 
        8 14451 1 1  64 SER OG   O -10.406  -3.130  -2.617 1.00 . A A .  981 SER OG   1 1 
        8 14452 1 1  65 TYR C    C  -8.258   0.059   0.142 1.00 . A A .  982 TYR C    1 1 
        8 14453 1 1  65 TYR CA   C  -7.826   0.074  -1.315 1.00 . A A .  982 TYR CA   1 1 
        8 14454 1 1  65 TYR CB   C  -8.362   1.300  -2.045 1.00 . A A .  982 TYR CB   1 1 
        8 14455 1 1  65 TYR CD1  C -10.267   0.439  -3.432 1.00 . A A .  982 TYR CD1  1 1 
        8 14456 1 1  65 TYR CD2  C -10.762   1.964  -1.678 1.00 . A A .  982 TYR CD2  1 1 
        8 14457 1 1  65 TYR CE1  C -11.600   0.374  -3.770 1.00 . A A .  982 TYR CE1  1 1 
        8 14458 1 1  65 TYR CE2  C -12.102   1.907  -2.002 1.00 . A A .  982 TYR CE2  1 1 
        8 14459 1 1  65 TYR CG   C  -9.829   1.230  -2.384 1.00 . A A .  982 TYR CG   1 1 
        8 14460 1 1  65 TYR CZ   C -12.517   1.111  -3.049 1.00 . A A .  982 TYR CZ   1 1 
        8 14461 1 1  65 TYR H    H  -8.989  -1.131  -2.621 1.00 . A A .  982 TYR H    1 1 
        8 14462 1 1  65 TYR HA   H  -6.747   0.114  -1.342 1.00 . A A .  982 TYR HA   1 1 
        8 14463 1 1  65 TYR HB2  H  -8.216   2.162  -1.416 1.00 . A A .  982 TYR HB2  1 1 
        8 14464 1 1  65 TYR HB3  H  -7.812   1.432  -2.965 1.00 . A A .  982 TYR HB3  1 1 
        8 14465 1 1  65 TYR HD1  H  -9.528  -0.146  -3.967 1.00 . A A .  982 TYR HD1  1 1 
        8 14466 1 1  65 TYR HD2  H -10.424   2.590  -0.862 1.00 . A A .  982 TYR HD2  1 1 
        8 14467 1 1  65 TYR HE1  H -11.922  -0.249  -4.593 1.00 . A A .  982 TYR HE1  1 1 
        8 14468 1 1  65 TYR HE2  H -12.818   2.484  -1.436 1.00 . A A .  982 TYR HE2  1 1 
        8 14469 1 1  65 TYR HH   H -14.101   0.123  -3.471 1.00 . A A .  982 TYR HH   1 1 
        8 14470 1 1  65 TYR N    N  -8.226  -1.136  -2.008 1.00 . A A .  982 TYR N    1 1 
        8 14471 1 1  65 TYR O    O  -9.344  -0.410   0.490 1.00 . A A .  982 TYR O    1 1 
        8 14472 1 1  65 TYR OH   O -13.852   1.058  -3.383 1.00 . A A .  982 TYR OH   1 1 
        8 14473 1 1  66 ASP C    C  -8.012   1.869   2.918 1.00 . A A .  983 ASP C    1 1 
        8 14474 1 1  66 ASP CA   C  -7.548   0.514   2.424 1.00 . A A .  983 ASP CA   1 1 
        8 14475 1 1  66 ASP CB   C  -6.239   0.115   3.100 1.00 . A A .  983 ASP CB   1 1 
        8 14476 1 1  66 ASP CG   C  -6.313   0.090   4.612 1.00 . A A .  983 ASP CG   1 1 
        8 14477 1 1  66 ASP H    H  -6.553   0.959   0.627 1.00 . A A .  983 ASP H    1 1 
        8 14478 1 1  66 ASP HA   H  -8.302  -0.223   2.656 1.00 . A A .  983 ASP HA   1 1 
        8 14479 1 1  66 ASP HB2  H  -5.961  -0.872   2.764 1.00 . A A .  983 ASP HB2  1 1 
        8 14480 1 1  66 ASP HB3  H  -5.469   0.813   2.808 1.00 . A A .  983 ASP HB3  1 1 
        8 14481 1 1  66 ASP N    N  -7.364   0.536   0.985 1.00 . A A .  983 ASP N    1 1 
        8 14482 1 1  66 ASP O    O  -7.435   2.900   2.568 1.00 . A A .  983 ASP O    1 1 
        8 14483 1 1  66 ASP OD1  O  -7.222  -0.565   5.163 1.00 . A A .  983 ASP OD1  1 1 
        8 14484 1 1  66 ASP OD2  O  -5.428   0.685   5.267 1.00 . A A .  983 ASP OD2  1 1 
        8 14485 1 1  67 ILE C    C  -9.502   3.192   5.743 1.00 . A A .  984 ILE C    1 1 
        8 14486 1 1  67 ILE CA   C  -9.646   3.082   4.230 1.00 . A A .  984 ILE CA   1 1 
        8 14487 1 1  67 ILE CB   C -11.132   3.219   3.788 1.00 . A A .  984 ILE CB   1 1 
        8 14488 1 1  67 ILE CD1  C -12.241   1.522   5.412 1.00 . A A .  984 ILE CD1  1 1 
        8 14489 1 1  67 ILE CG1  C -11.951   1.919   3.975 1.00 . A A .  984 ILE CG1  1 1 
        8 14490 1 1  67 ILE CG2  C -11.207   3.674   2.338 1.00 . A A .  984 ILE CG2  1 1 
        8 14491 1 1  67 ILE H    H  -9.445   0.997   3.979 1.00 . A A .  984 ILE H    1 1 
        8 14492 1 1  67 ILE HA   H  -9.094   3.901   3.790 1.00 . A A .  984 ILE HA   1 1 
        8 14493 1 1  67 ILE HB   H -11.575   4.000   4.391 1.00 . A A .  984 ILE HB   1 1 
        8 14494 1 1  67 ILE HD11 H -12.804   2.305   5.897 1.00 . A A .  984 ILE HD11 1 1 
        8 14495 1 1  67 ILE HD12 H -12.813   0.605   5.423 1.00 . A A .  984 ILE HD12 1 1 
        8 14496 1 1  67 ILE HD13 H -11.310   1.370   5.938 1.00 . A A .  984 ILE HD13 1 1 
        8 14497 1 1  67 ILE HG12 H -12.902   2.035   3.479 1.00 . A A .  984 ILE HG12 1 1 
        8 14498 1 1  67 ILE HG13 H -11.414   1.106   3.509 1.00 . A A .  984 ILE HG13 1 1 
        8 14499 1 1  67 ILE HG21 H -10.717   4.629   2.236 1.00 . A A .  984 ILE HG21 1 1 
        8 14500 1 1  67 ILE HG22 H -10.716   2.947   1.708 1.00 . A A .  984 ILE HG22 1 1 
        8 14501 1 1  67 ILE HG23 H -12.242   3.768   2.045 1.00 . A A .  984 ILE HG23 1 1 
        8 14502 1 1  67 ILE N    N  -9.056   1.859   3.718 1.00 . A A .  984 ILE N    1 1 
        8 14503 1 1  67 ILE O    O -10.144   4.023   6.382 1.00 . A A .  984 ILE O    1 1 
        8 14504 1 1  68 ASN C    C  -7.272   3.322   8.142 1.00 . A A .  985 ASN C    1 1 
        8 14505 1 1  68 ASN CA   C  -8.380   2.333   7.741 1.00 . A A .  985 ASN CA   1 1 
        8 14506 1 1  68 ASN CB   C  -7.992   0.877   8.078 1.00 . A A .  985 ASN CB   1 1 
        8 14507 1 1  68 ASN CG   C  -8.249   0.414   9.520 1.00 . A A .  985 ASN CG   1 1 
        8 14508 1 1  68 ASN H    H  -7.950   1.930   5.717 1.00 . A A .  985 ASN H    1 1 
        8 14509 1 1  68 ASN HA   H  -9.303   2.594   8.237 1.00 . A A .  985 ASN HA   1 1 
        8 14510 1 1  68 ASN HB2  H  -8.546   0.220   7.425 1.00 . A A .  985 ASN HB2  1 1 
        8 14511 1 1  68 ASN HB3  H  -6.938   0.754   7.871 1.00 . A A .  985 ASN HB3  1 1 
        8 14512 1 1  68 ASN HD21 H  -7.868   2.202  10.296 1.00 . A A .  985 ASN HD21 1 1 
        8 14513 1 1  68 ASN HD22 H  -8.318   0.964  11.418 1.00 . A A .  985 ASN HD22 1 1 
        8 14514 1 1  68 ASN N    N  -8.575   2.423   6.293 1.00 . A A .  985 ASN N    1 1 
        8 14515 1 1  68 ASN ND2  N  -8.130   1.278  10.506 1.00 . A A .  985 ASN ND2  1 1 
        8 14516 1 1  68 ASN O    O  -6.525   3.107   9.090 1.00 . A A .  985 ASN O    1 1 
        8 14517 1 1  68 ASN OD1  O  -8.543  -0.766   9.748 1.00 . A A .  985 ASN OD1  1 1 
        8 14518 1 1  69 ARG C    C  -6.885   6.836   7.373 1.00 . A A .  986 ARG C    1 1 
        8 14519 1 1  69 ARG CA   C  -6.228   5.491   7.627 1.00 . A A .  986 ARG CA   1 1 
        8 14520 1 1  69 ARG CB   C  -5.065   5.373   6.630 1.00 . A A .  986 ARG CB   1 1 
        8 14521 1 1  69 ARG CD   C  -3.021   4.249   5.747 1.00 . A A .  986 ARG CD   1 1 
        8 14522 1 1  69 ARG CG   C  -4.108   4.209   6.815 1.00 . A A .  986 ARG CG   1 1 
        8 14523 1 1  69 ARG CZ   C  -1.743   6.120   4.690 1.00 . A A .  986 ARG CZ   1 1 
        8 14524 1 1  69 ARG H    H  -7.956   4.636   6.804 1.00 . A A .  986 ARG H    1 1 
        8 14525 1 1  69 ARG HA   H  -5.853   5.446   8.637 1.00 . A A .  986 ARG HA   1 1 
        8 14526 1 1  69 ARG HB2  H  -5.482   5.295   5.638 1.00 . A A .  986 ARG HB2  1 1 
        8 14527 1 1  69 ARG HB3  H  -4.490   6.287   6.682 1.00 . A A .  986 ARG HB3  1 1 
        8 14528 1 1  69 ARG HD2  H  -2.345   3.425   5.914 1.00 . A A .  986 ARG HD2  1 1 
        8 14529 1 1  69 ARG HD3  H  -3.486   4.141   4.778 1.00 . A A .  986 ARG HD3  1 1 
        8 14530 1 1  69 ARG HE   H  -2.124   5.922   6.657 1.00 . A A .  986 ARG HE   1 1 
        8 14531 1 1  69 ARG HG2  H  -3.649   4.276   7.791 1.00 . A A .  986 ARG HG2  1 1 
        8 14532 1 1  69 ARG HG3  H  -4.655   3.281   6.729 1.00 . A A .  986 ARG HG3  1 1 
        8 14533 1 1  69 ARG HH11 H  -2.157   4.623   3.384 1.00 . A A .  986 ARG HH11 1 1 
        8 14534 1 1  69 ARG HH12 H  -1.370   6.007   2.693 1.00 . A A .  986 ARG HH12 1 1 
        8 14535 1 1  69 ARG HH21 H  -1.109   7.774   5.703 1.00 . A A .  986 ARG HH21 1 1 
        8 14536 1 1  69 ARG HH22 H  -0.798   7.788   3.994 1.00 . A A .  986 ARG HH22 1 1 
        8 14537 1 1  69 ARG N    N  -7.229   4.447   7.435 1.00 . A A .  986 ARG N    1 1 
        8 14538 1 1  69 ARG NE   N  -2.254   5.504   5.769 1.00 . A A .  986 ARG NE   1 1 
        8 14539 1 1  69 ARG NH1  N  -1.765   5.533   3.500 1.00 . A A .  986 ARG NH1  1 1 
        8 14540 1 1  69 ARG NH2  N  -1.170   7.313   4.809 1.00 . A A .  986 ARG NH2  1 1 
        8 14541 1 1  69 ARG O    O  -8.073   6.894   7.038 1.00 . A A .  986 ARG O    1 1 
        8 14542 1 1  70 ALA C    C  -6.363   9.375   5.643 1.00 . A A .  987 ALA C    1 1 
        8 14543 1 1  70 ALA CA   C  -6.545   9.230   7.144 1.00 . A A .  987 ALA CA   1 1 
        8 14544 1 1  70 ALA CB   C  -5.758  10.290   7.901 1.00 . A A .  987 ALA CB   1 1 
        8 14545 1 1  70 ALA H    H  -5.200   7.772   7.862 1.00 . A A .  987 ALA H    1 1 
        8 14546 1 1  70 ALA HA   H  -7.596   9.319   7.382 1.00 . A A .  987 ALA HA   1 1 
        8 14547 1 1  70 ALA HB1  H  -6.098  11.272   7.604 1.00 . A A .  987 ALA HB1  1 1 
        8 14548 1 1  70 ALA HB2  H  -5.909  10.161   8.963 1.00 . A A .  987 ALA HB2  1 1 
        8 14549 1 1  70 ALA HB3  H  -4.708  10.193   7.671 1.00 . A A .  987 ALA HB3  1 1 
        8 14550 1 1  70 ALA N    N  -6.109   7.897   7.508 1.00 . A A .  987 ALA N    1 1 
        8 14551 1 1  70 ALA O    O  -5.323   9.828   5.154 1.00 . A A .  987 ALA O    1 1 
        8 14552 1 1  71 VAL C    C  -8.566   9.363   2.872 1.00 . A A .  988 VAL C    1 1 
        8 14553 1 1  71 VAL CA   C  -7.303   8.775   3.481 1.00 . A A .  988 VAL CA   1 1 
        8 14554 1 1  71 VAL CB   C  -7.134   7.305   3.029 1.00 . A A .  988 VAL CB   1 1 
        8 14555 1 1  71 VAL CG1  C  -5.754   6.785   3.406 1.00 . A A .  988 VAL CG1  1 1 
        8 14556 1 1  71 VAL CG2  C  -8.216   6.417   3.635 1.00 . A A .  988 VAL CG2  1 1 
        8 14557 1 1  71 VAL H    H  -8.131   8.533   5.399 1.00 . A A .  988 VAL H    1 1 
        8 14558 1 1  71 VAL HA   H  -6.451   9.335   3.125 1.00 . A A .  988 VAL HA   1 1 
        8 14559 1 1  71 VAL HB   H  -7.225   7.267   1.954 1.00 . A A .  988 VAL HB   1 1 
        8 14560 1 1  71 VAL HG11 H  -4.999   7.398   2.935 1.00 . A A .  988 VAL HG11 1 1 
        8 14561 1 1  71 VAL HG12 H  -5.634   6.828   4.479 1.00 . A A .  988 VAL HG12 1 1 
        8 14562 1 1  71 VAL HG13 H  -5.650   5.763   3.072 1.00 . A A .  988 VAL HG13 1 1 
        8 14563 1 1  71 VAL HG21 H  -8.153   6.459   4.713 1.00 . A A .  988 VAL HG21 1 1 
        8 14564 1 1  71 VAL HG22 H  -9.187   6.765   3.318 1.00 . A A .  988 VAL HG22 1 1 
        8 14565 1 1  71 VAL HG23 H  -8.073   5.399   3.306 1.00 . A A .  988 VAL HG23 1 1 
        8 14566 1 1  71 VAL N    N  -7.338   8.867   4.927 1.00 . A A .  988 VAL N    1 1 
        8 14567 1 1  71 VAL O    O  -9.385   9.964   3.570 1.00 . A A .  988 VAL O    1 1 
        8 14568 1 1  72 ASP C    C -10.864   8.523   0.780 1.00 . A A .  989 ASP C    1 1 
        8 14569 1 1  72 ASP CA   C  -9.871   9.679   0.840 1.00 . A A .  989 ASP CA   1 1 
        8 14570 1 1  72 ASP CB   C  -9.440  10.075  -0.587 1.00 . A A .  989 ASP CB   1 1 
        8 14571 1 1  72 ASP CG   C -10.418  10.988  -1.327 1.00 . A A .  989 ASP CG   1 1 
        8 14572 1 1  72 ASP H    H  -8.155   8.544   1.093 1.00 . A A .  989 ASP H    1 1 
        8 14573 1 1  72 ASP HA   H -10.298  10.520   1.365 1.00 . A A .  989 ASP HA   1 1 
        8 14574 1 1  72 ASP HB2  H  -8.486  10.578  -0.539 1.00 . A A .  989 ASP HB2  1 1 
        8 14575 1 1  72 ASP HB3  H  -9.325   9.165  -1.163 1.00 . A A .  989 ASP HB3  1 1 
        8 14576 1 1  72 ASP N    N  -8.733   9.167   1.580 1.00 . A A .  989 ASP N    1 1 
        8 14577 1 1  72 ASP O    O -10.634   7.483   1.409 1.00 . A A .  989 ASP O    1 1 
        8 14578 1 1  72 ASP OD1  O -11.490  10.527  -1.773 1.00 . A A .  989 ASP OD1  1 1 
        8 14579 1 1  72 ASP OD2  O -10.109  12.177  -1.521 1.00 . A A .  989 ASP OD2  1 1 
        8 14580 1 1  73 GLU C    C -12.340   6.362  -0.659 1.00 . A A .  990 GLU C    1 1 
        8 14581 1 1  73 GLU CA   C -12.941   7.634  -0.127 1.00 . A A .  990 GLU CA   1 1 
        8 14582 1 1  73 GLU CB   C -14.018   8.108  -1.074 1.00 . A A .  990 GLU CB   1 1 
        8 14583 1 1  73 GLU CD   C -15.785   9.857  -1.440 1.00 . A A .  990 GLU CD   1 1 
        8 14584 1 1  73 GLU CG   C -14.689   9.330  -0.547 1.00 . A A .  990 GLU CG   1 1 
        8 14585 1 1  73 GLU H    H -12.021   9.509  -0.486 1.00 . A A .  990 GLU H    1 1 
        8 14586 1 1  73 GLU HA   H -13.388   7.439   0.832 1.00 . A A .  990 GLU HA   1 1 
        8 14587 1 1  73 GLU HB2  H -13.575   8.338  -2.033 1.00 . A A .  990 GLU HB2  1 1 
        8 14588 1 1  73 GLU HB3  H -14.758   7.332  -1.196 1.00 . A A .  990 GLU HB3  1 1 
        8 14589 1 1  73 GLU HG2  H -15.106   9.041   0.401 1.00 . A A .  990 GLU HG2  1 1 
        8 14590 1 1  73 GLU HG3  H -13.946  10.100  -0.398 1.00 . A A .  990 GLU HG3  1 1 
        8 14591 1 1  73 GLU N    N -11.929   8.670   0.025 1.00 . A A .  990 GLU N    1 1 
        8 14592 1 1  73 GLU O    O -12.766   5.262  -0.308 1.00 . A A .  990 GLU O    1 1 
        8 14593 1 1  73 GLU OE1  O -15.513  10.149  -2.630 1.00 . A A .  990 GLU OE1  1 1 
        8 14594 1 1  73 GLU OE2  O -16.915  10.052  -0.950 1.00 . A A .  990 GLU OE2  1 1 
        8 14595 1 1  74 LYS C    C  -9.319   5.097  -1.567 1.00 . A A .  991 LYS C    1 1 
        8 14596 1 1  74 LYS CA   C -10.746   5.336  -2.058 1.00 . A A .  991 LYS CA   1 1 
        8 14597 1 1  74 LYS CB   C -10.799   5.402  -3.576 1.00 . A A .  991 LYS CB   1 1 
        8 14598 1 1  74 LYS CD   C -12.251   5.627  -5.593 1.00 . A A .  991 LYS CD   1 1 
        8 14599 1 1  74 LYS CE   C -13.675   5.776  -6.080 1.00 . A A .  991 LYS CE   1 1 
        8 14600 1 1  74 LYS CG   C -12.217   5.455  -4.099 1.00 . A A .  991 LYS CG   1 1 
        8 14601 1 1  74 LYS H    H -11.060   7.399  -1.783 1.00 . A A .  991 LYS H    1 1 
        8 14602 1 1  74 LYS HA   H -11.385   4.532  -1.733 1.00 . A A .  991 LYS HA   1 1 
        8 14603 1 1  74 LYS HB2  H -10.278   6.288  -3.907 1.00 . A A .  991 LYS HB2  1 1 
        8 14604 1 1  74 LYS HB3  H -10.316   4.527  -3.984 1.00 . A A .  991 LYS HB3  1 1 
        8 14605 1 1  74 LYS HD2  H -11.690   6.510  -5.862 1.00 . A A .  991 LYS HD2  1 1 
        8 14606 1 1  74 LYS HD3  H -11.808   4.757  -6.057 1.00 . A A .  991 LYS HD3  1 1 
        8 14607 1 1  74 LYS HE2  H -14.212   4.865  -5.860 1.00 . A A .  991 LYS HE2  1 1 
        8 14608 1 1  74 LYS HE3  H -14.134   6.601  -5.552 1.00 . A A .  991 LYS HE3  1 1 
        8 14609 1 1  74 LYS HG2  H -12.717   4.534  -3.841 1.00 . A A .  991 LYS HG2  1 1 
        8 14610 1 1  74 LYS HG3  H -12.729   6.286  -3.636 1.00 . A A .  991 LYS HG3  1 1 
        8 14611 1 1  74 LYS HZ1  H -13.268   5.245  -8.053 1.00 . A A .  991 LYS HZ1  1 1 
        8 14612 1 1  74 LYS HZ2  H -14.703   6.131  -7.868 1.00 . A A .  991 LYS HZ2  1 1 
        8 14613 1 1  74 LYS HZ3  H -13.197   6.911  -7.759 1.00 . A A .  991 LYS HZ3  1 1 
        8 14614 1 1  74 LYS N    N -11.340   6.504  -1.493 1.00 . A A .  991 LYS N    1 1 
        8 14615 1 1  74 LYS NZ   N -13.719   6.035  -7.536 1.00 . A A .  991 LYS NZ   1 1 
        8 14616 1 1  74 LYS O    O  -8.529   4.460  -2.263 1.00 . A A .  991 LYS O    1 1 
        8 14617 1 1  75 GLY C    C  -6.579   6.274  -0.239 1.00 . A A .  992 GLY C    1 1 
        8 14618 1 1  75 GLY CA   C  -7.661   5.303   0.176 1.00 . A A .  992 GLY CA   1 1 
        8 14619 1 1  75 GLY H    H  -9.527   6.265   0.081 1.00 . A A .  992 GLY H    1 1 
        8 14620 1 1  75 GLY HA2  H  -7.747   5.328   1.253 1.00 . A A .  992 GLY HA2  1 1 
        8 14621 1 1  75 GLY HA3  H  -7.374   4.310  -0.132 1.00 . A A .  992 GLY HA3  1 1 
        8 14622 1 1  75 GLY N    N  -8.960   5.622  -0.400 1.00 . A A .  992 GLY N    1 1 
        8 14623 1 1  75 GLY O    O  -5.458   6.212   0.260 1.00 . A A .  992 GLY O    1 1 
        8 14624 1 1  76 TRP C    C  -5.535   9.068  -0.568 1.00 . A A .  993 TRP C    1 1 
        8 14625 1 1  76 TRP CA   C  -6.025   8.156  -1.703 1.00 . A A .  993 TRP CA   1 1 
        8 14626 1 1  76 TRP CB   C  -6.754   9.028  -2.719 1.00 . A A .  993 TRP CB   1 1 
        8 14627 1 1  76 TRP CD1  C  -8.472   8.080  -4.365 1.00 . A A .  993 TRP CD1  1 1 
        8 14628 1 1  76 TRP CD2  C  -6.361   7.976  -5.103 1.00 . A A .  993 TRP CD2  1 1 
        8 14629 1 1  76 TRP CE2  C  -7.212   7.464  -6.099 1.00 . A A .  993 TRP CE2  1 1 
        8 14630 1 1  76 TRP CE3  C  -4.986   8.006  -5.350 1.00 . A A .  993 TRP CE3  1 1 
        8 14631 1 1  76 TRP CG   C  -7.192   8.373  -3.999 1.00 . A A .  993 TRP CG   1 1 
        8 14632 1 1  76 TRP CH2  C  -5.384   7.033  -7.527 1.00 . A A .  993 TRP CH2  1 1 
        8 14633 1 1  76 TRP CZ2  C  -6.734   6.992  -7.317 1.00 . A A .  993 TRP CZ2  1 1 
        8 14634 1 1  76 TRP CZ3  C  -4.513   7.533  -6.556 1.00 . A A .  993 TRP CZ3  1 1 
        8 14635 1 1  76 TRP H    H  -7.721   6.880  -1.719 1.00 . A A .  993 TRP H    1 1 
        8 14636 1 1  76 TRP HA   H  -5.173   7.710  -2.188 1.00 . A A .  993 TRP HA   1 1 
        8 14637 1 1  76 TRP HB2  H  -7.643   9.424  -2.253 1.00 . A A .  993 TRP HB2  1 1 
        8 14638 1 1  76 TRP HB3  H  -6.108   9.855  -2.978 1.00 . A A .  993 TRP HB3  1 1 
        8 14639 1 1  76 TRP HD1  H  -9.337   8.259  -3.745 1.00 . A A .  993 TRP HD1  1 1 
        8 14640 1 1  76 TRP HE1  H  -9.290   7.249  -6.114 1.00 . A A .  993 TRP HE1  1 1 
        8 14641 1 1  76 TRP HE3  H  -4.297   8.390  -4.614 1.00 . A A .  993 TRP HE3  1 1 
        8 14642 1 1  76 TRP HH2  H  -4.971   6.663  -8.453 1.00 . A A .  993 TRP HH2  1 1 
        8 14643 1 1  76 TRP HZ2  H  -7.395   6.605  -8.078 1.00 . A A .  993 TRP HZ2  1 1 
        8 14644 1 1  76 TRP HZ3  H  -3.451   7.549  -6.761 1.00 . A A .  993 TRP HZ3  1 1 
        8 14645 1 1  76 TRP N    N  -6.903   7.090  -1.227 1.00 . A A .  993 TRP N    1 1 
        8 14646 1 1  76 TRP NE1  N  -8.489   7.537  -5.625 1.00 . A A .  993 TRP NE1  1 1 
        8 14647 1 1  76 TRP O    O  -6.270   9.364   0.365 1.00 . A A .  993 TRP O    1 1 
        8 14648 1 1  77 GLU C    C  -3.086  11.574  -0.563 1.00 . A A .  994 GLU C    1 1 
        8 14649 1 1  77 GLU CA   C  -3.714  10.468   0.242 1.00 . A A .  994 GLU CA   1 1 
        8 14650 1 1  77 GLU CB   C  -2.725   9.847   1.241 1.00 . A A .  994 GLU CB   1 1 
        8 14651 1 1  77 GLU CD   C  -0.849   8.195   1.687 1.00 . A A .  994 GLU CD   1 1 
        8 14652 1 1  77 GLU CG   C  -1.705   8.895   0.646 1.00 . A A .  994 GLU CG   1 1 
        8 14653 1 1  77 GLU H    H  -3.730   9.211  -1.412 1.00 . A A .  994 GLU H    1 1 
        8 14654 1 1  77 GLU HA   H  -4.541  10.907   0.786 1.00 . A A .  994 GLU HA   1 1 
        8 14655 1 1  77 GLU HB2  H  -2.183  10.649   1.725 1.00 . A A .  994 GLU HB2  1 1 
        8 14656 1 1  77 GLU HB3  H  -3.300   9.312   1.982 1.00 . A A .  994 GLU HB3  1 1 
        8 14657 1 1  77 GLU HG2  H  -2.270   8.153   0.132 1.00 . A A .  994 GLU HG2  1 1 
        8 14658 1 1  77 GLU HG3  H  -1.073   9.382  -0.083 1.00 . A A .  994 GLU HG3  1 1 
        8 14659 1 1  77 GLU N    N  -4.304   9.517  -0.675 1.00 . A A .  994 GLU N    1 1 
        8 14660 1 1  77 GLU O    O  -2.525  11.361  -1.632 1.00 . A A .  994 GLU O    1 1 
        8 14661 1 1  77 GLU OE1  O  -0.447   8.816   2.689 1.00 . A A .  994 GLU OE1  1 1 
        8 14662 1 1  77 GLU OE2  O  -0.609   6.977   1.558 1.00 . A A .  994 GLU OE2  1 1 
        8 14663 1 1  78 TYR C    C  -1.646  14.584  -0.288 1.00 . A A .  995 TYR C    1 1 
        8 14664 1 1  78 TYR CA   C  -2.968  13.983  -0.704 1.00 . A A .  995 TYR CA   1 1 
        8 14665 1 1  78 TYR CB   C  -4.123  14.865  -0.292 1.00 . A A .  995 TYR CB   1 1 
        8 14666 1 1  78 TYR CD1  C  -5.536  15.305  -2.324 1.00 . A A .  995 TYR CD1  1 1 
        8 14667 1 1  78 TYR CD2  C  -4.503  17.128  -1.237 1.00 . A A .  995 TYR CD2  1 1 
        8 14668 1 1  78 TYR CE1  C  -6.136  16.163  -3.224 1.00 . A A .  995 TYR CE1  1 1 
        8 14669 1 1  78 TYR CE2  C  -5.112  17.999  -2.112 1.00 . A A .  995 TYR CE2  1 1 
        8 14670 1 1  78 TYR CG   C  -4.704  15.781  -1.324 1.00 . A A .  995 TYR CG   1 1 
        8 14671 1 1  78 TYR CZ   C  -5.921  17.515  -3.103 1.00 . A A .  995 TYR CZ   1 1 
        8 14672 1 1  78 TYR H    H  -3.454  12.746   0.930 1.00 . A A .  995 TYR H    1 1 
        8 14673 1 1  78 TYR HA   H  -2.991  13.855  -1.770 1.00 . A A .  995 TYR HA   1 1 
        8 14674 1 1  78 TYR HB2  H  -4.927  14.233   0.051 1.00 . A A .  995 TYR HB2  1 1 
        8 14675 1 1  78 TYR HB3  H  -3.796  15.478   0.536 1.00 . A A .  995 TYR HB3  1 1 
        8 14676 1 1  78 TYR HD1  H  -5.696  14.239  -2.406 1.00 . A A .  995 TYR HD1  1 1 
        8 14677 1 1  78 TYR HD2  H  -3.836  17.506  -0.472 1.00 . A A .  995 TYR HD2  1 1 
        8 14678 1 1  78 TYR HE1  H  -6.775  15.777  -4.005 1.00 . A A .  995 TYR HE1  1 1 
        8 14679 1 1  78 TYR HE2  H  -4.934  19.060  -2.022 1.00 . A A .  995 TYR HE2  1 1 
        8 14680 1 1  78 TYR HH   H  -7.474  18.158  -4.031 1.00 . A A .  995 TYR HH   1 1 
        8 14681 1 1  78 TYR N    N  -3.203  12.733  -0.021 1.00 . A A .  995 TYR N    1 1 
        8 14682 1 1  78 TYR O    O  -1.480  14.963   0.865 1.00 . A A .  995 TYR O    1 1 
        8 14683 1 1  78 TYR OH   O  -6.534  18.398  -3.952 1.00 . A A .  995 TYR OH   1 1 
        8 14684 1 1  79 GLY C    C   1.017  16.253  -1.955 1.00 . A A .  996 GLY C    1 1 
        8 14685 1 1  79 GLY CA   C   0.577  15.203  -0.951 1.00 . A A .  996 GLY CA   1 1 
        8 14686 1 1  79 GLY H    H  -0.948  14.442  -2.160 1.00 . A A .  996 GLY H    1 1 
        8 14687 1 1  79 GLY HA2  H   0.575  15.645   0.036 1.00 . A A .  996 GLY HA2  1 1 
        8 14688 1 1  79 GLY HA3  H   1.284  14.385  -0.972 1.00 . A A .  996 GLY HA3  1 1 
        8 14689 1 1  79 GLY N    N  -0.735  14.694  -1.233 1.00 . A A .  996 GLY N    1 1 
        8 14690 1 1  79 GLY O    O   0.639  16.236  -3.121 1.00 . A A .  996 GLY O    1 1 
        8 14691 1 1  80 ILE C    C   3.751  17.821  -2.655 1.00 . A A .  997 ILE C    1 1 
        8 14692 1 1  80 ILE CA   C   2.350  18.248  -2.300 1.00 . A A .  997 ILE CA   1 1 
        8 14693 1 1  80 ILE CB   C   2.522  19.621  -1.644 1.00 . A A .  997 ILE CB   1 1 
        8 14694 1 1  80 ILE CD1  C   2.533  19.378   0.872 1.00 . A A .  997 ILE CD1  1 1 
        8 14695 1 1  80 ILE CG1  C   3.352  19.467  -0.397 1.00 . A A .  997 ILE CG1  1 1 
        8 14696 1 1  80 ILE CG2  C   1.216  20.342  -1.372 1.00 . A A .  997 ILE CG2  1 1 
        8 14697 1 1  80 ILE H    H   1.904  17.204  -0.500 1.00 . A A .  997 ILE H    1 1 
        8 14698 1 1  80 ILE HA   H   1.779  18.353  -3.204 1.00 . A A .  997 ILE HA   1 1 
        8 14699 1 1  80 ILE HB   H   3.073  20.238  -2.334 1.00 . A A .  997 ILE HB   1 1 
        8 14700 1 1  80 ILE HD11 H   1.951  20.284   0.965 1.00 . A A .  997 ILE HD11 1 1 
        8 14701 1 1  80 ILE HD12 H   1.861  18.533   0.792 1.00 . A A .  997 ILE HD12 1 1 
        8 14702 1 1  80 ILE HD13 H   3.183  19.262   1.724 1.00 . A A .  997 ILE HD13 1 1 
        8 14703 1 1  80 ILE HG12 H   3.911  18.544  -0.483 1.00 . A A .  997 ILE HG12 1 1 
        8 14704 1 1  80 ILE HG13 H   4.045  20.283  -0.364 1.00 . A A .  997 ILE HG13 1 1 
        8 14705 1 1  80 ILE HG21 H   1.419  21.279  -0.876 1.00 . A A .  997 ILE HG21 1 1 
        8 14706 1 1  80 ILE HG22 H   0.708  20.533  -2.305 1.00 . A A .  997 ILE HG22 1 1 
        8 14707 1 1  80 ILE HG23 H   0.592  19.726  -0.741 1.00 . A A .  997 ILE HG23 1 1 
        8 14708 1 1  80 ILE N    N   1.741  17.216  -1.464 1.00 . A A .  997 ILE N    1 1 
        8 14709 1 1  80 ILE O    O   4.258  16.858  -2.114 1.00 . A A .  997 ILE O    1 1 
        8 14710 1 1  81 THR C    C   6.145  19.606  -4.692 1.00 . A A .  998 THR C    1 1 
        8 14711 1 1  81 THR CA   C   5.738  18.341  -3.931 1.00 . A A .  998 THR CA   1 1 
        8 14712 1 1  81 THR CB   C   5.872  17.126  -4.876 1.00 . A A .  998 THR CB   1 1 
        8 14713 1 1  81 THR CG2  C   7.328  16.844  -5.234 1.00 . A A .  998 THR CG2  1 1 
        8 14714 1 1  81 THR H    H   3.998  19.445  -3.760 1.00 . A A .  998 THR H    1 1 
        8 14715 1 1  81 THR HA   H   6.349  18.204  -3.046 1.00 . A A .  998 THR HA   1 1 
        8 14716 1 1  81 THR HB   H   5.333  17.381  -5.764 1.00 . A A .  998 THR HB   1 1 
        8 14717 1 1  81 THR HG1  H   5.019  16.151  -3.400 1.00 . A A .  998 THR HG1  1 1 
        8 14718 1 1  81 THR HG21 H   7.761  17.712  -5.708 1.00 . A A .  998 THR HG21 1 1 
        8 14719 1 1  81 THR HG22 H   7.880  16.607  -4.334 1.00 . A A .  998 THR HG22 1 1 
        8 14720 1 1  81 THR HG23 H   7.374  16.002  -5.909 1.00 . A A .  998 THR HG23 1 1 
        8 14721 1 1  81 THR N    N   4.384  18.581  -3.507 1.00 . A A .  998 THR N    1 1 
        8 14722 1 1  81 THR O    O   5.738  19.805  -5.839 1.00 . A A .  998 THR O    1 1 
        8 14723 1 1  81 THR OG1  O   5.303  15.944  -4.303 1.00 . A A .  998 THR OG1  1 1 
        8 14724 1 1  82 ILE C    C   8.729  21.876  -4.789 1.00 . A A .  999 ILE C    1 1 
        8 14725 1 1  82 ILE CA   C   7.214  21.772  -4.640 1.00 . A A .  999 ILE CA   1 1 
        8 14726 1 1  82 ILE CB   C   6.671  22.975  -3.821 1.00 . A A .  999 ILE CB   1 1 
        8 14727 1 1  82 ILE CD1  C   4.514  23.990  -2.874 1.00 . A A .  999 ILE CD1  1 1 
        8 14728 1 1  82 ILE CG1  C   5.141  22.889  -3.705 1.00 . A A .  999 ILE CG1  1 1 
        8 14729 1 1  82 ILE CG2  C   7.085  24.298  -4.469 1.00 . A A .  999 ILE CG2  1 1 
        8 14730 1 1  82 ILE H    H   7.182  20.249  -3.137 1.00 . A A .  999 ILE H    1 1 
        8 14731 1 1  82 ILE HA   H   6.768  21.799  -5.628 1.00 . A A .  999 ILE HA   1 1 
        8 14732 1 1  82 ILE HB   H   7.100  22.932  -2.830 1.00 . A A .  999 ILE HB   1 1 
        8 14733 1 1  82 ILE HD11 H   3.444  23.849  -2.843 1.00 . A A .  999 ILE HD11 1 1 
        8 14734 1 1  82 ILE HD12 H   4.911  23.954  -1.871 1.00 . A A .  999 ILE HD12 1 1 
        8 14735 1 1  82 ILE HD13 H   4.741  24.947  -3.318 1.00 . A A .  999 ILE HD13 1 1 
        8 14736 1 1  82 ILE HG12 H   4.711  22.938  -4.694 1.00 . A A .  999 ILE HG12 1 1 
        8 14737 1 1  82 ILE HG13 H   4.877  21.943  -3.255 1.00 . A A .  999 ILE HG13 1 1 
        8 14738 1 1  82 ILE HG21 H   8.164  24.353  -4.514 1.00 . A A .  999 ILE HG21 1 1 
        8 14739 1 1  82 ILE HG22 H   6.683  24.351  -5.470 1.00 . A A .  999 ILE HG22 1 1 
        8 14740 1 1  82 ILE HG23 H   6.704  25.125  -3.886 1.00 . A A .  999 ILE HG23 1 1 
        8 14741 1 1  82 ILE N    N   6.853  20.495  -4.033 1.00 . A A .  999 ILE N    1 1 
        8 14742 1 1  82 ILE O    O   9.438  22.010  -3.790 1.00 . A A .  999 ILE O    1 1 
        8 14743 1 1  83 PRO C    C  11.348  23.163  -5.924 1.00 . A A . 1000 PRO C    1 1 
        8 14744 1 1  83 PRO CA   C  10.678  21.839  -6.324 1.00 . A A . 1000 PRO CA   1 1 
        8 14745 1 1  83 PRO CB   C  10.753  21.642  -7.842 1.00 . A A . 1000 PRO CB   1 1 
        8 14746 1 1  83 PRO CD   C   8.439  21.658  -7.267 1.00 . A A . 1000 PRO CD   1 1 
        8 14747 1 1  83 PRO CG   C   9.409  22.020  -8.352 1.00 . A A . 1000 PRO CG   1 1 
        8 14748 1 1  83 PRO HA   H  11.194  21.026  -5.833 1.00 . A A . 1000 PRO HA   1 1 
        8 14749 1 1  83 PRO HB2  H  11.524  22.280  -8.251 1.00 . A A . 1000 PRO HB2  1 1 
        8 14750 1 1  83 PRO HB3  H  10.981  20.610  -8.060 1.00 . A A . 1000 PRO HB3  1 1 
        8 14751 1 1  83 PRO HD2  H   7.604  22.343  -7.265 1.00 . A A . 1000 PRO HD2  1 1 
        8 14752 1 1  83 PRO HD3  H   8.096  20.642  -7.392 1.00 . A A . 1000 PRO HD3  1 1 
        8 14753 1 1  83 PRO HG2  H   9.377  23.082  -8.546 1.00 . A A . 1000 PRO HG2  1 1 
        8 14754 1 1  83 PRO HG3  H   9.190  21.464  -9.251 1.00 . A A . 1000 PRO HG3  1 1 
        8 14755 1 1  83 PRO N    N   9.237  21.797  -6.034 1.00 . A A . 1000 PRO N    1 1 
        8 14756 1 1  83 PRO O    O  10.759  24.234  -6.085 1.00 . A A . 1000 PRO O    1 1 
        8 14757 1 1  84 PRO C    C  12.707  21.138  -3.911 1.00 . A A . 1001 PRO C    1 1 
        8 14758 1 1  84 PRO CA   C  13.269  21.842  -5.123 1.00 . A A . 1001 PRO CA   1 1 
        8 14759 1 1  84 PRO CB   C  14.723  22.226  -4.871 1.00 . A A . 1001 PRO CB   1 1 
        8 14760 1 1  84 PRO CD   C  13.392  24.240  -4.960 1.00 . A A . 1001 PRO CD   1 1 
        8 14761 1 1  84 PRO CG   C  14.797  23.696  -5.032 1.00 . A A . 1001 PRO CG   1 1 
        8 14762 1 1  84 PRO HA   H  13.204  21.184  -5.977 1.00 . A A . 1001 PRO HA   1 1 
        8 14763 1 1  84 PRO HB2  H  15.002  21.931  -3.870 1.00 . A A . 1001 PRO HB2  1 1 
        8 14764 1 1  84 PRO HB3  H  15.357  21.722  -5.586 1.00 . A A . 1001 PRO HB3  1 1 
        8 14765 1 1  84 PRO HD2  H  13.151  24.539  -3.951 1.00 . A A . 1001 PRO HD2  1 1 
        8 14766 1 1  84 PRO HD3  H  13.270  25.068  -5.644 1.00 . A A . 1001 PRO HD3  1 1 
        8 14767 1 1  84 PRO HG2  H  15.390  24.092  -4.226 1.00 . A A . 1001 PRO HG2  1 1 
        8 14768 1 1  84 PRO HG3  H  15.244  23.922  -5.986 1.00 . A A . 1001 PRO HG3  1 1 
        8 14769 1 1  84 PRO N    N  12.577  23.098  -5.373 1.00 . A A . 1001 PRO N    1 1 
        8 14770 1 1  84 PRO O    O  12.239  21.775  -2.963 1.00 . A A . 1001 PRO O    1 1 
        8 14771 1 1  85 ASP C    C  12.591  17.557  -3.121 1.00 . A A . 1002 ASP C    1 1 
        8 14772 1 1  85 ASP CA   C  12.152  19.007  -2.922 1.00 . A A . 1002 ASP CA   1 1 
        8 14773 1 1  85 ASP CB   C  10.627  19.142  -3.069 1.00 . A A . 1002 ASP CB   1 1 
        8 14774 1 1  85 ASP CG   C   9.867  18.713  -1.838 1.00 . A A . 1002 ASP CG   1 1 
        8 14775 1 1  85 ASP H    H  13.331  19.428  -4.651 1.00 . A A . 1002 ASP H    1 1 
        8 14776 1 1  85 ASP HA   H  12.456  19.351  -1.945 1.00 . A A . 1002 ASP HA   1 1 
        8 14777 1 1  85 ASP HB2  H  10.386  20.176  -3.268 1.00 . A A . 1002 ASP HB2  1 1 
        8 14778 1 1  85 ASP HB3  H  10.299  18.535  -3.901 1.00 . A A . 1002 ASP HB3  1 1 
        8 14779 1 1  85 ASP N    N  12.788  19.837  -3.939 1.00 . A A . 1002 ASP N    1 1 
        8 14780 1 1  85 ASP O    O  13.647  17.307  -3.706 1.00 . A A . 1002 ASP O    1 1 
        8 14781 1 1  85 ASP OD1  O   9.662  19.540  -0.928 1.00 . A A . 1002 ASP OD1  1 1 
        8 14782 1 1  85 ASP OD2  O   9.458  17.551  -1.756 1.00 . A A . 1002 ASP OD2  1 1 
        8 14783 1 1  86 HIS C    C  10.806  14.398  -2.886 1.00 . A A . 1003 HIS C    1 1 
        8 14784 1 1  86 HIS CA   C  12.075  15.197  -2.784 1.00 . A A . 1003 HIS CA   1 1 
        8 14785 1 1  86 HIS CB   C  12.929  14.690  -1.614 1.00 . A A . 1003 HIS CB   1 1 
        8 14786 1 1  86 HIS CD2  C  15.041  14.471  -3.016 1.00 . A A . 1003 HIS CD2  1 1 
        8 14787 1 1  86 HIS CE1  C  16.504  15.193  -1.565 1.00 . A A . 1003 HIS CE1  1 1 
        8 14788 1 1  86 HIS CG   C  14.380  14.792  -1.896 1.00 . A A . 1003 HIS CG   1 1 
        8 14789 1 1  86 HIS H    H  10.864  16.884  -2.414 1.00 . A A . 1003 HIS H    1 1 
        8 14790 1 1  86 HIS HA   H  12.627  15.052  -3.702 1.00 . A A . 1003 HIS HA   1 1 
        8 14791 1 1  86 HIS HB2  H  12.714  15.275  -0.733 1.00 . A A . 1003 HIS HB2  1 1 
        8 14792 1 1  86 HIS HB3  H  12.694  13.654  -1.422 1.00 . A A . 1003 HIS HB3  1 1 
        8 14793 1 1  86 HIS HD1  H  15.136  15.532  -0.073 1.00 . A A . 1003 HIS HD1  1 1 
        8 14794 1 1  86 HIS HD2  H  14.581  14.083  -3.916 1.00 . A A . 1003 HIS HD2  1 1 
        8 14795 1 1  86 HIS HE1  H  17.434  15.488  -1.101 1.00 . A A . 1003 HIS HE1  1 1 
        8 14796 1 1  86 HIS HE2  H  17.047  14.856  -3.506 1.00 . A A . 1003 HIS HE2  1 1 
        8 14797 1 1  86 HIS N    N  11.774  16.612  -2.696 1.00 . A A . 1003 HIS N    1 1 
        8 14798 1 1  86 HIS ND1  N  15.315  15.239  -1.002 1.00 . A A . 1003 HIS ND1  1 1 
        8 14799 1 1  86 HIS NE2  N  16.369  14.730  -2.795 1.00 . A A . 1003 HIS NE2  1 1 
        8 14800 1 1  86 HIS O    O  10.397  13.996  -3.979 1.00 . A A . 1003 HIS O    1 1 
        8 14801 1 1  87 LYS C    C   7.985  14.248  -0.875 1.00 . A A . 1004 LYS C    1 1 
        8 14802 1 1  87 LYS CA   C   8.953  13.429  -1.713 1.00 . A A . 1004 LYS CA   1 1 
        8 14803 1 1  87 LYS CB   C   9.133  12.091  -1.004 1.00 . A A . 1004 LYS CB   1 1 
        8 14804 1 1  87 LYS CD   C  10.497  10.126  -0.498 1.00 . A A . 1004 LYS CD   1 1 
        8 14805 1 1  87 LYS CE   C  11.557   9.127  -0.915 1.00 . A A . 1004 LYS CE   1 1 
        8 14806 1 1  87 LYS CG   C  10.231  11.193  -1.534 1.00 . A A . 1004 LYS CG   1 1 
        8 14807 1 1  87 LYS H    H  10.606  14.402  -0.900 1.00 . A A . 1004 LYS H    1 1 
        8 14808 1 1  87 LYS HA   H   8.604  13.284  -2.723 1.00 . A A . 1004 LYS HA   1 1 
        8 14809 1 1  87 LYS HB2  H   9.346  12.288   0.036 1.00 . A A . 1004 LYS HB2  1 1 
        8 14810 1 1  87 LYS HB3  H   8.199  11.550  -1.063 1.00 . A A . 1004 LYS HB3  1 1 
        8 14811 1 1  87 LYS HD2  H  10.818  10.612   0.410 1.00 . A A . 1004 LYS HD2  1 1 
        8 14812 1 1  87 LYS HD3  H   9.573   9.600  -0.313 1.00 . A A . 1004 LYS HD3  1 1 
        8 14813 1 1  87 LYS HE2  H  11.172   8.528  -1.727 1.00 . A A . 1004 LYS HE2  1 1 
        8 14814 1 1  87 LYS HE3  H  12.435   9.663  -1.241 1.00 . A A . 1004 LYS HE3  1 1 
        8 14815 1 1  87 LYS HG2  H   9.912  10.733  -2.459 1.00 . A A . 1004 LYS HG2  1 1 
        8 14816 1 1  87 LYS HG3  H  11.128  11.772  -1.691 1.00 . A A . 1004 LYS HG3  1 1 
        8 14817 1 1  87 LYS HZ1  H  12.415   7.384  -0.130 1.00 . A A . 1004 LYS HZ1  1 1 
        8 14818 1 1  87 LYS HZ2  H  12.559   8.739   0.872 1.00 . A A . 1004 LYS HZ2  1 1 
        8 14819 1 1  87 LYS HZ3  H  11.074   7.960   0.751 1.00 . A A . 1004 LYS HZ3  1 1 
        8 14820 1 1  87 LYS N    N  10.199  14.143  -1.755 1.00 . A A . 1004 LYS N    1 1 
        8 14821 1 1  87 LYS NZ   N  11.919   8.237   0.214 1.00 . A A . 1004 LYS NZ   1 1 
        8 14822 1 1  87 LYS O    O   8.440  15.008  -0.012 1.00 . A A . 1004 LYS O    1 1 
        8 14823 1 1  88 PRO C    C   5.883  14.404   1.227 1.00 . A A . 1005 PRO C    1 1 
        8 14824 1 1  88 PRO CA   C   5.683  14.767  -0.236 1.00 . A A . 1005 PRO CA   1 1 
        8 14825 1 1  88 PRO CB   C   4.351  14.213  -0.723 1.00 . A A . 1005 PRO CB   1 1 
        8 14826 1 1  88 PRO CD   C   6.047  13.336  -2.165 1.00 . A A . 1005 PRO CD   1 1 
        8 14827 1 1  88 PRO CG   C   4.606  13.770  -2.115 1.00 . A A . 1005 PRO CG   1 1 
        8 14828 1 1  88 PRO HA   H   5.703  15.841  -0.350 1.00 . A A . 1005 PRO HA   1 1 
        8 14829 1 1  88 PRO HB2  H   4.057  13.392  -0.094 1.00 . A A . 1005 PRO HB2  1 1 
        8 14830 1 1  88 PRO HB3  H   3.600  14.988  -0.686 1.00 . A A . 1005 PRO HB3  1 1 
        8 14831 1 1  88 PRO HD2  H   6.144  12.279  -1.976 1.00 . A A . 1005 PRO HD2  1 1 
        8 14832 1 1  88 PRO HD3  H   6.486  13.590  -3.119 1.00 . A A . 1005 PRO HD3  1 1 
        8 14833 1 1  88 PRO HG2  H   3.943  12.957  -2.364 1.00 . A A . 1005 PRO HG2  1 1 
        8 14834 1 1  88 PRO HG3  H   4.446  14.601  -2.785 1.00 . A A . 1005 PRO HG3  1 1 
        8 14835 1 1  88 PRO N    N   6.672  14.111  -1.085 1.00 . A A . 1005 PRO N    1 1 
        8 14836 1 1  88 PRO O    O   5.931  13.228   1.596 1.00 . A A . 1005 PRO O    1 1 
        8 14837 1 1  89 LYS C    C   4.922  15.438   4.219 1.00 . A A . 1006 LYS C    1 1 
        8 14838 1 1  89 LYS CA   C   6.221  15.239   3.473 1.00 . A A . 1006 LYS CA   1 1 
        8 14839 1 1  89 LYS CB   C   7.290  16.207   3.982 1.00 . A A . 1006 LYS CB   1 1 
        8 14840 1 1  89 LYS CD   C   8.171  18.551   4.112 1.00 . A A . 1006 LYS CD   1 1 
        8 14841 1 1  89 LYS CE   C   8.131  19.942   3.493 1.00 . A A . 1006 LYS CE   1 1 
        8 14842 1 1  89 LYS CG   C   7.054  17.662   3.602 1.00 . A A . 1006 LYS CG   1 1 
        8 14843 1 1  89 LYS H    H   5.999  16.333   1.672 1.00 . A A . 1006 LYS H    1 1 
        8 14844 1 1  89 LYS HA   H   6.562  14.227   3.631 1.00 . A A . 1006 LYS HA   1 1 
        8 14845 1 1  89 LYS HB2  H   7.335  16.144   5.059 1.00 . A A . 1006 LYS HB2  1 1 
        8 14846 1 1  89 LYS HB3  H   8.239  15.905   3.571 1.00 . A A . 1006 LYS HB3  1 1 
        8 14847 1 1  89 LYS HD2  H   8.077  18.647   5.184 1.00 . A A . 1006 LYS HD2  1 1 
        8 14848 1 1  89 LYS HD3  H   9.121  18.091   3.876 1.00 . A A . 1006 LYS HD3  1 1 
        8 14849 1 1  89 LYS HE2  H   8.924  20.534   3.926 1.00 . A A . 1006 LYS HE2  1 1 
        8 14850 1 1  89 LYS HE3  H   8.297  19.850   2.430 1.00 . A A . 1006 LYS HE3  1 1 
        8 14851 1 1  89 LYS HG2  H   7.010  17.740   2.526 1.00 . A A . 1006 LYS HG2  1 1 
        8 14852 1 1  89 LYS HG3  H   6.118  17.991   4.029 1.00 . A A . 1006 LYS HG3  1 1 
        8 14853 1 1  89 LYS HZ1  H   6.112  20.294   3.062 1.00 . A A . 1006 LYS HZ1  1 1 
        8 14854 1 1  89 LYS HZ2  H   6.509  20.485   4.691 1.00 . A A . 1006 LYS HZ2  1 1 
        8 14855 1 1  89 LYS HZ3  H   6.963  21.664   3.558 1.00 . A A . 1006 LYS HZ3  1 1 
        8 14856 1 1  89 LYS N    N   6.016  15.421   2.045 1.00 . A A . 1006 LYS N    1 1 
        8 14857 1 1  89 LYS NZ   N   6.845  20.639   3.716 1.00 . A A . 1006 LYS NZ   1 1 
        8 14858 1 1  89 LYS O    O   4.880  15.443   5.450 1.00 . A A . 1006 LYS O    1 1 
        8 14859 1 1  90 SER C    C   1.499  15.187   3.206 1.00 . A A . 1007 SER C    1 1 
        8 14860 1 1  90 SER CA   C   2.580  15.861   4.047 1.00 . A A . 1007 SER CA   1 1 
        8 14861 1 1  90 SER CB   C   2.382  17.377   4.185 1.00 . A A . 1007 SER CB   1 1 
        8 14862 1 1  90 SER H    H   3.971  15.689   2.496 1.00 . A A . 1007 SER H    1 1 
        8 14863 1 1  90 SER HA   H   2.581  15.414   5.029 1.00 . A A . 1007 SER HA   1 1 
        8 14864 1 1  90 SER HB2  H   3.153  17.768   4.832 1.00 . A A . 1007 SER HB2  1 1 
        8 14865 1 1  90 SER HB3  H   2.484  17.828   3.210 1.00 . A A . 1007 SER HB3  1 1 
        8 14866 1 1  90 SER HG   H   0.891  17.056   5.412 1.00 . A A . 1007 SER HG   1 1 
        8 14867 1 1  90 SER N    N   3.869  15.636   3.468 1.00 . A A . 1007 SER N    1 1 
        8 14868 1 1  90 SER O    O   1.377  15.434   2.005 1.00 . A A . 1007 SER O    1 1 
        8 14869 1 1  90 SER OG   O   1.124  17.722   4.742 1.00 . A A . 1007 SER OG   1 1 
        8 14870 1 1  91 TRP C    C  -1.577  13.859   4.137 1.00 . A A . 1008 TRP C    1 1 
        8 14871 1 1  91 TRP CA   C  -0.340  13.540   3.317 1.00 . A A . 1008 TRP CA   1 1 
        8 14872 1 1  91 TRP CB   C  -0.006  12.053   3.394 1.00 . A A . 1008 TRP CB   1 1 
        8 14873 1 1  91 TRP CD1  C   2.498  11.724   3.353 1.00 . A A . 1008 TRP CD1  1 1 
        8 14874 1 1  91 TRP CD2  C   1.517  11.447   1.366 1.00 . A A . 1008 TRP CD2  1 1 
        8 14875 1 1  91 TRP CE2  C   2.894  11.236   1.218 1.00 . A A . 1008 TRP CE2  1 1 
        8 14876 1 1  91 TRP CE3  C   0.692  11.329   0.244 1.00 . A A . 1008 TRP CE3  1 1 
        8 14877 1 1  91 TRP CG   C   1.291  11.748   2.747 1.00 . A A . 1008 TRP CG   1 1 
        8 14878 1 1  91 TRP CH2  C   2.643  10.800  -1.087 1.00 . A A . 1008 TRP CH2  1 1 
        8 14879 1 1  91 TRP CZ2  C   3.474  10.911  -0.005 1.00 . A A . 1008 TRP CZ2  1 1 
        8 14880 1 1  91 TRP CZ3  C   1.264  11.006  -0.971 1.00 . A A . 1008 TRP CZ3  1 1 
        8 14881 1 1  91 TRP H    H   0.940  14.232   4.840 1.00 . A A . 1008 TRP H    1 1 
        8 14882 1 1  91 TRP HA   H  -0.520  13.802   2.279 1.00 . A A . 1008 TRP HA   1 1 
        8 14883 1 1  91 TRP HB2  H   0.028  11.726   4.419 1.00 . A A . 1008 TRP HB2  1 1 
        8 14884 1 1  91 TRP HB3  H  -0.751  11.488   2.863 1.00 . A A . 1008 TRP HB3  1 1 
        8 14885 1 1  91 TRP HD1  H   2.657  11.924   4.403 1.00 . A A . 1008 TRP HD1  1 1 
        8 14886 1 1  91 TRP HE1  H   4.409  11.346   2.661 1.00 . A A . 1008 TRP HE1  1 1 
        8 14887 1 1  91 TRP HE3  H  -0.375  11.486   0.318 1.00 . A A . 1008 TRP HE3  1 1 
        8 14888 1 1  91 TRP HH2  H   3.048  10.551  -2.057 1.00 . A A . 1008 TRP HH2  1 1 
        8 14889 1 1  91 TRP HZ2  H   4.536  10.747  -0.109 1.00 . A A . 1008 TRP HZ2  1 1 
        8 14890 1 1  91 TRP HZ3  H   0.642  10.910  -1.849 1.00 . A A . 1008 TRP HZ3  1 1 
        8 14891 1 1  91 TRP N    N   0.756  14.320   3.876 1.00 . A A . 1008 TRP N    1 1 
        8 14892 1 1  91 TRP NE1  N   3.461  11.418   2.449 1.00 . A A . 1008 TRP NE1  1 1 
        8 14893 1 1  91 TRP O    O  -1.520  13.903   5.372 1.00 . A A . 1008 TRP O    1 1 
        8 14894 1 1  92 VAL C    C  -5.007  13.857   3.180 1.00 . A A . 1009 VAL C    1 1 
        8 14895 1 1  92 VAL CA   C  -3.948  14.490   4.046 1.00 . A A . 1009 VAL CA   1 1 
        8 14896 1 1  92 VAL CB   C  -4.159  16.029   4.124 1.00 . A A . 1009 VAL CB   1 1 
        8 14897 1 1  92 VAL CG1  C  -3.234  16.658   5.154 1.00 . A A . 1009 VAL CG1  1 1 
        8 14898 1 1  92 VAL CG2  C  -3.955  16.694   2.768 1.00 . A A . 1009 VAL CG2  1 1 
        8 14899 1 1  92 VAL H    H  -2.633  13.979   2.487 1.00 . A A . 1009 VAL H    1 1 
        8 14900 1 1  92 VAL HA   H  -4.015  14.057   5.032 1.00 . A A . 1009 VAL HA   1 1 
        8 14901 1 1  92 VAL HB   H  -5.177  16.211   4.439 1.00 . A A . 1009 VAL HB   1 1 
        8 14902 1 1  92 VAL HG11 H  -3.438  16.236   6.127 1.00 . A A . 1009 VAL HG11 1 1 
        8 14903 1 1  92 VAL HG12 H  -2.208  16.459   4.882 1.00 . A A . 1009 VAL HG12 1 1 
        8 14904 1 1  92 VAL HG13 H  -3.399  17.726   5.184 1.00 . A A . 1009 VAL HG13 1 1 
        8 14905 1 1  92 VAL HG21 H  -4.105  17.760   2.862 1.00 . A A . 1009 VAL HG21 1 1 
        8 14906 1 1  92 VAL HG22 H  -2.951  16.501   2.419 1.00 . A A . 1009 VAL HG22 1 1 
        8 14907 1 1  92 VAL HG23 H  -4.666  16.293   2.062 1.00 . A A . 1009 VAL HG23 1 1 
        8 14908 1 1  92 VAL N    N  -2.665  14.123   3.454 1.00 . A A . 1009 VAL N    1 1 
        8 14909 1 1  92 VAL O    O  -4.680  12.955   2.423 1.00 . A A . 1009 VAL O    1 1 
        8 14910 1 1  93 ALA C    C  -7.349  14.596   1.141 1.00 . A A . 1010 ALA C    1 1 
        8 14911 1 1  93 ALA CA   C  -7.226  13.698   2.362 1.00 . A A . 1010 ALA CA   1 1 
        8 14912 1 1  93 ALA CB   C  -8.570  13.527   3.048 1.00 . A A . 1010 ALA CB   1 1 
        8 14913 1 1  93 ALA H    H  -6.579  14.824   4.000 1.00 . A A . 1010 ALA H    1 1 
        8 14914 1 1  93 ALA HA   H  -6.876  12.726   2.047 1.00 . A A . 1010 ALA HA   1 1 
        8 14915 1 1  93 ALA HB1  H  -9.270  13.082   2.357 1.00 . A A . 1010 ALA HB1  1 1 
        8 14916 1 1  93 ALA HB2  H  -8.457  12.885   3.909 1.00 . A A . 1010 ALA HB2  1 1 
        8 14917 1 1  93 ALA HB3  H  -8.941  14.492   3.363 1.00 . A A . 1010 ALA HB3  1 1 
        8 14918 1 1  93 ALA N    N  -6.254  14.240   3.278 1.00 . A A . 1010 ALA N    1 1 
        8 14919 1 1  93 ALA O    O  -7.413  14.099   0.015 1.00 . A A . 1010 ALA O    1 1 
        8 14920 1 1  94 ALA C    C  -7.460  18.314   0.904 1.00 . A A . 1011 ALA C    1 1 
        8 14921 1 1  94 ALA CA   C  -7.480  16.914   0.343 1.00 . A A . 1011 ALA CA   1 1 
        8 14922 1 1  94 ALA CB   C  -8.834  16.691  -0.300 1.00 . A A . 1011 ALA CB   1 1 
        8 14923 1 1  94 ALA H    H  -6.866  16.166   2.251 1.00 . A A . 1011 ALA H    1 1 
        8 14924 1 1  94 ALA HA   H  -6.727  16.823  -0.425 1.00 . A A . 1011 ALA HA   1 1 
        8 14925 1 1  94 ALA HB1  H  -8.869  15.690  -0.702 1.00 . A A . 1011 ALA HB1  1 1 
        8 14926 1 1  94 ALA HB2  H  -9.604  16.806   0.449 1.00 . A A . 1011 ALA HB2  1 1 
        8 14927 1 1  94 ALA HB3  H  -8.982  17.411  -1.091 1.00 . A A . 1011 ALA HB3  1 1 
        8 14928 1 1  94 ALA N    N  -7.221  15.911   1.370 1.00 . A A . 1011 ALA N    1 1 
        8 14929 1 1  94 ALA O    O  -7.379  18.480   2.118 1.00 . A A . 1011 ALA O    1 1 
        8 14930 1 1  95 GLU C    C  -7.247  21.556  -0.983 1.00 . A A . 1012 GLU C    1 1 
        8 14931 1 1  95 GLU CA   C  -7.655  20.712   0.220 1.00 . A A . 1012 GLU CA   1 1 
        8 14932 1 1  95 GLU CB   C  -6.888  21.211   1.464 1.00 . A A . 1012 GLU CB   1 1 
        8 14933 1 1  95 GLU CD   C  -4.762  21.507   2.733 1.00 . A A . 1012 GLU CD   1 1 
        8 14934 1 1  95 GLU CG   C  -5.399  20.923   1.500 1.00 . A A . 1012 GLU CG   1 1 
        8 14935 1 1  95 GLU H    H  -7.625  18.934  -0.949 1.00 . A A . 1012 GLU H    1 1 
        8 14936 1 1  95 GLU HA   H  -8.708  20.894   0.384 1.00 . A A . 1012 GLU HA   1 1 
        8 14937 1 1  95 GLU HB2  H  -7.012  22.280   1.532 1.00 . A A . 1012 GLU HB2  1 1 
        8 14938 1 1  95 GLU HB3  H  -7.334  20.759   2.339 1.00 . A A . 1012 GLU HB3  1 1 
        8 14939 1 1  95 GLU HG2  H  -5.249  19.853   1.497 1.00 . A A . 1012 GLU HG2  1 1 
        8 14940 1 1  95 GLU HG3  H  -4.925  21.347   0.625 1.00 . A A . 1012 GLU HG3  1 1 
        8 14941 1 1  95 GLU N    N  -7.539  19.274  -0.035 1.00 . A A . 1012 GLU N    1 1 
        8 14942 1 1  95 GLU O    O  -8.067  22.269  -1.549 1.00 . A A . 1012 GLU O    1 1 
        8 14943 1 1  95 GLU OE1  O  -4.397  22.693   2.722 1.00 . A A . 1012 GLU OE1  1 1 
        8 14944 1 1  95 GLU OE2  O  -4.658  20.795   3.741 1.00 . A A . 1012 GLU OE2  1 1 
        8 14945 1 1  96 LYS C    C  -4.754  21.803  -3.517 1.00 . A A . 1013 LYS C    1 1 
        8 14946 1 1  96 LYS CA   C  -5.453  22.430  -2.332 1.00 . A A . 1013 LYS CA   1 1 
        8 14947 1 1  96 LYS CB   C  -4.481  23.333  -1.590 1.00 . A A . 1013 LYS CB   1 1 
        8 14948 1 1  96 LYS CD   C  -4.126  24.979   0.261 1.00 . A A . 1013 LYS CD   1 1 
        8 14949 1 1  96 LYS CE   C  -4.801  25.820   1.327 1.00 . A A . 1013 LYS CE   1 1 
        8 14950 1 1  96 LYS CG   C  -5.128  24.114  -0.470 1.00 . A A . 1013 LYS CG   1 1 
        8 14951 1 1  96 LYS H    H  -5.430  20.709  -1.110 1.00 . A A . 1013 LYS H    1 1 
        8 14952 1 1  96 LYS HA   H  -6.268  23.044  -2.681 1.00 . A A . 1013 LYS HA   1 1 
        8 14953 1 1  96 LYS HB2  H  -3.693  22.728  -1.168 1.00 . A A . 1013 LYS HB2  1 1 
        8 14954 1 1  96 LYS HB3  H  -4.052  24.035  -2.289 1.00 . A A . 1013 LYS HB3  1 1 
        8 14955 1 1  96 LYS HD2  H  -3.390  24.339   0.729 1.00 . A A . 1013 LYS HD2  1 1 
        8 14956 1 1  96 LYS HD3  H  -3.640  25.631  -0.449 1.00 . A A . 1013 LYS HD3  1 1 
        8 14957 1 1  96 LYS HE2  H  -4.038  26.354   1.870 1.00 . A A . 1013 LYS HE2  1 1 
        8 14958 1 1  96 LYS HE3  H  -5.456  26.530   0.843 1.00 . A A . 1013 LYS HE3  1 1 
        8 14959 1 1  96 LYS HG2  H  -5.907  24.735  -0.883 1.00 . A A . 1013 LYS HG2  1 1 
        8 14960 1 1  96 LYS HG3  H  -5.562  23.415   0.232 1.00 . A A . 1013 LYS HG3  1 1 
        8 14961 1 1  96 LYS HZ1  H  -6.472  24.666   1.833 1.00 . A A . 1013 LYS HZ1  1 1 
        8 14962 1 1  96 LYS HZ2  H  -5.037  24.164   2.572 1.00 . A A . 1013 LYS HZ2  1 1 
        8 14963 1 1  96 LYS HZ3  H  -5.834  25.557   3.129 1.00 . A A . 1013 LYS HZ3  1 1 
        8 14964 1 1  96 LYS N    N  -5.993  21.452  -1.409 1.00 . A A . 1013 LYS N    1 1 
        8 14965 1 1  96 LYS NZ   N  -5.591  25.002   2.281 1.00 . A A . 1013 LYS NZ   1 1 
        8 14966 1 1  96 LYS O    O  -4.150  20.728  -3.412 1.00 . A A . 1013 LYS O    1 1 
        8 14967 1 1  97 MET C    C  -2.719  22.104  -5.840 1.00 . A A . 1014 MET C    1 1 
        8 14968 1 1  97 MET CA   C  -4.231  22.162  -5.891 1.00 . A A . 1014 MET CA   1 1 
        8 14969 1 1  97 MET CB   C  -4.685  23.153  -6.944 1.00 . A A . 1014 MET CB   1 1 
        8 14970 1 1  97 MET CE   C  -4.014  25.696  -8.785 1.00 . A A . 1014 MET CE   1 1 
        8 14971 1 1  97 MET CG   C  -4.059  22.966  -8.317 1.00 . A A . 1014 MET CG   1 1 
        8 14972 1 1  97 MET H    H  -5.331  23.368  -4.581 1.00 . A A . 1014 MET H    1 1 
        8 14973 1 1  97 MET HA   H  -4.608  21.188  -6.164 1.00 . A A . 1014 MET HA   1 1 
        8 14974 1 1  97 MET HB2  H  -5.747  23.029  -7.039 1.00 . A A . 1014 MET HB2  1 1 
        8 14975 1 1  97 MET HB3  H  -4.474  24.155  -6.600 1.00 . A A . 1014 MET HB3  1 1 
        8 14976 1 1  97 MET HE1  H  -4.283  26.535  -9.410 1.00 . A A . 1014 MET HE1  1 1 
        8 14977 1 1  97 MET HE2  H  -4.442  25.825  -7.803 1.00 . A A . 1014 MET HE2  1 1 
        8 14978 1 1  97 MET HE3  H  -2.939  25.638  -8.704 1.00 . A A . 1014 MET HE3  1 1 
        8 14979 1 1  97 MET HG2  H  -2.986  23.064  -8.207 1.00 . A A . 1014 MET HG2  1 1 
        8 14980 1 1  97 MET HG3  H  -4.298  21.976  -8.676 1.00 . A A . 1014 MET HG3  1 1 
        8 14981 1 1  97 MET N    N  -4.819  22.528  -4.616 1.00 . A A . 1014 MET N    1 1 
        8 14982 1 1  97 MET O    O  -2.109  21.387  -6.633 1.00 . A A . 1014 MET O    1 1 
        8 14983 1 1  97 MET SD   S  -4.639  24.184  -9.516 1.00 . A A . 1014 MET SD   1 1 
        8 14984 1 1  98 TYR C    C  -0.192  21.362  -4.358 1.00 . A A . 1015 TYR C    1 1 
        8 14985 1 1  98 TYR CA   C  -0.658  22.756  -4.717 1.00 . A A . 1015 TYR CA   1 1 
        8 14986 1 1  98 TYR CB   C  -0.173  23.720  -3.645 1.00 . A A . 1015 TYR CB   1 1 
        8 14987 1 1  98 TYR CD1  C   0.193  25.806  -5.011 1.00 . A A . 1015 TYR CD1  1 1 
        8 14988 1 1  98 TYR CD2  C  -1.187  25.947  -3.073 1.00 . A A . 1015 TYR CD2  1 1 
        8 14989 1 1  98 TYR CE1  C   0.020  27.155  -5.239 1.00 . A A . 1015 TYR CE1  1 1 
        8 14990 1 1  98 TYR CE2  C  -1.372  27.294  -3.300 1.00 . A A . 1015 TYR CE2  1 1 
        8 14991 1 1  98 TYR CG   C  -0.407  25.182  -3.926 1.00 . A A . 1015 TYR CG   1 1 
        8 14992 1 1  98 TYR CZ   C  -0.764  27.893  -4.381 1.00 . A A . 1015 TYR CZ   1 1 
        8 14993 1 1  98 TYR H    H  -2.596  23.457  -4.338 1.00 . A A . 1015 TYR H    1 1 
        8 14994 1 1  98 TYR HA   H  -0.184  23.021  -5.645 1.00 . A A . 1015 TYR HA   1 1 
        8 14995 1 1  98 TYR HB2  H  -0.658  23.485  -2.709 1.00 . A A . 1015 TYR HB2  1 1 
        8 14996 1 1  98 TYR HB3  H   0.889  23.578  -3.536 1.00 . A A . 1015 TYR HB3  1 1 
        8 14997 1 1  98 TYR HD1  H   0.803  25.221  -5.683 1.00 . A A . 1015 TYR HD1  1 1 
        8 14998 1 1  98 TYR HD2  H  -1.660  25.473  -2.227 1.00 . A A . 1015 TYR HD2  1 1 
        8 14999 1 1  98 TYR HE1  H   0.494  27.626  -6.088 1.00 . A A . 1015 TYR HE1  1 1 
        8 15000 1 1  98 TYR HE2  H  -1.986  27.874  -2.627 1.00 . A A . 1015 TYR HE2  1 1 
        8 15001 1 1  98 TYR HH   H  -0.734  29.704  -3.752 1.00 . A A . 1015 TYR HH   1 1 
        8 15002 1 1  98 TYR N    N  -2.105  22.820  -4.901 1.00 . A A . 1015 TYR N    1 1 
        8 15003 1 1  98 TYR O    O   1.009  21.095  -4.346 1.00 . A A . 1015 TYR O    1 1 
        8 15004 1 1  98 TYR OH   O  -0.919  29.245  -4.587 1.00 . A A . 1015 TYR OH   1 1 
        8 15005 1 1  99 HIS C    C  -0.713  18.372  -5.116 1.00 . A A . 1016 HIS C    1 1 
        8 15006 1 1  99 HIS CA   C  -0.780  19.102  -3.781 1.00 . A A . 1016 HIS CA   1 1 
        8 15007 1 1  99 HIS CB   C  -1.890  18.542  -2.895 1.00 . A A . 1016 HIS CB   1 1 
        8 15008 1 1  99 HIS CD2  C  -1.157  18.258  -0.444 1.00 . A A . 1016 HIS CD2  1 1 
        8 15009 1 1  99 HIS CE1  C  -2.664  19.512   0.500 1.00 . A A . 1016 HIS CE1  1 1 
        8 15010 1 1  99 HIS CG   C  -1.842  18.851  -1.430 1.00 . A A . 1016 HIS CG   1 1 
        8 15011 1 1  99 HIS H    H  -2.060  20.544  -4.387 1.00 . A A . 1016 HIS H    1 1 
        8 15012 1 1  99 HIS HA   H   0.172  19.083  -3.276 1.00 . A A . 1016 HIS HA   1 1 
        8 15013 1 1  99 HIS HB2  H  -2.809  18.971  -3.251 1.00 . A A . 1016 HIS HB2  1 1 
        8 15014 1 1  99 HIS HB3  H  -1.966  17.475  -2.995 1.00 . A A . 1016 HIS HB3  1 1 
        8 15015 1 1  99 HIS HD1  H  -3.336  20.318  -1.265 1.00 . A A . 1016 HIS HD1  1 1 
        8 15016 1 1  99 HIS HD2  H  -0.321  17.594  -0.583 1.00 . A A . 1016 HIS HD2  1 1 
        8 15017 1 1  99 HIS HE1  H  -3.370  19.876   1.235 1.00 . A A . 1016 HIS HE1  1 1 
        8 15018 1 1  99 HIS HE2  H  -1.306  18.502   1.642 1.00 . A A . 1016 HIS HE2  1 1 
        8 15019 1 1  99 HIS N    N  -1.119  20.450  -4.122 1.00 . A A . 1016 HIS N    1 1 
        8 15020 1 1  99 HIS ND1  N  -2.765  19.661  -0.812 1.00 . A A . 1016 HIS ND1  1 1 
        8 15021 1 1  99 HIS NE2  N  -1.687  18.676   0.741 1.00 . A A . 1016 HIS NE2  1 1 
        8 15022 1 1  99 HIS O    O  -1.749  18.153  -5.748 1.00 . A A . 1016 HIS O    1 1 
        8 15023 1 1 100 THR C    C   0.880  16.054  -6.990 1.00 . A A . 1017 THR C    1 1 
        8 15024 1 1 100 THR CA   C   0.706  17.574  -6.916 1.00 . A A . 1017 THR CA   1 1 
        8 15025 1 1 100 THR CB   C   1.958  18.267  -7.480 1.00 . A A . 1017 THR CB   1 1 
        8 15026 1 1 100 THR CG2  C   1.670  19.721  -7.829 1.00 . A A . 1017 THR CG2  1 1 
        8 15027 1 1 100 THR H    H   1.265  18.148  -4.980 1.00 . A A . 1017 THR H    1 1 
        8 15028 1 1 100 THR HA   H  -0.132  17.866  -7.528 1.00 . A A . 1017 THR HA   1 1 
        8 15029 1 1 100 THR HB   H   2.273  17.744  -8.372 1.00 . A A . 1017 THR HB   1 1 
        8 15030 1 1 100 THR HG1  H   3.730  18.797  -6.771 1.00 . A A . 1017 THR HG1  1 1 
        8 15031 1 1 100 THR HG21 H   2.567  20.185  -8.211 1.00 . A A . 1017 THR HG21 1 1 
        8 15032 1 1 100 THR HG22 H   0.897  19.762  -8.581 1.00 . A A . 1017 THR HG22 1 1 
        8 15033 1 1 100 THR HG23 H   1.342  20.245  -6.943 1.00 . A A . 1017 THR HG23 1 1 
        8 15034 1 1 100 THR N    N   0.484  18.066  -5.566 1.00 . A A . 1017 THR N    1 1 
        8 15035 1 1 100 THR O    O   0.930  15.479  -8.066 1.00 . A A . 1017 THR O    1 1 
        8 15036 1 1 100 THR OG1  O   3.014  18.208  -6.502 1.00 . A A . 1017 THR OG1  1 1 
        8 15037 1 1 101 HIS C    C   0.193  13.255  -4.931 1.00 . A A . 1018 HIS C    1 1 
        8 15038 1 1 101 HIS CA   C   1.218  13.962  -5.789 1.00 . A A . 1018 HIS CA   1 1 
        8 15039 1 1 101 HIS CB   C   2.623  13.667  -5.236 1.00 . A A . 1018 HIS CB   1 1 
        8 15040 1 1 101 HIS CD2  C   3.890  14.772  -7.209 1.00 . A A . 1018 HIS CD2  1 1 
        8 15041 1 1 101 HIS CE1  C   5.747  13.629  -7.099 1.00 . A A . 1018 HIS CE1  1 1 
        8 15042 1 1 101 HIS CG   C   3.751  13.888  -6.201 1.00 . A A . 1018 HIS CG   1 1 
        8 15043 1 1 101 HIS H    H   0.737  15.906  -5.032 1.00 . A A . 1018 HIS H    1 1 
        8 15044 1 1 101 HIS HA   H   1.151  13.575  -6.794 1.00 . A A . 1018 HIS HA   1 1 
        8 15045 1 1 101 HIS HB2  H   2.798  14.306  -4.384 1.00 . A A . 1018 HIS HB2  1 1 
        8 15046 1 1 101 HIS HB3  H   2.660  12.639  -4.911 1.00 . A A . 1018 HIS HB3  1 1 
        8 15047 1 1 101 HIS HD1  H   5.156  12.439  -5.541 1.00 . A A . 1018 HIS HD1  1 1 
        8 15048 1 1 101 HIS HD2  H   3.134  15.468  -7.547 1.00 . A A . 1018 HIS HD2  1 1 
        8 15049 1 1 101 HIS HE1  H   6.743  13.266  -7.305 1.00 . A A . 1018 HIS HE1  1 1 
        8 15050 1 1 101 HIS HE2  H   5.467  15.037  -8.566 1.00 . A A . 1018 HIS HE2  1 1 
        8 15051 1 1 101 HIS N    N   0.941  15.407  -5.852 1.00 . A A . 1018 HIS N    1 1 
        8 15052 1 1 101 HIS ND1  N   4.937  13.178  -6.160 1.00 . A A . 1018 HIS ND1  1 1 
        8 15053 1 1 101 HIS NE2  N   5.134  14.594  -7.747 1.00 . A A . 1018 HIS NE2  1 1 
        8 15054 1 1 101 HIS O    O  -0.285  13.810  -3.955 1.00 . A A . 1018 HIS O    1 1 
        8 15055 1 1 102 ARG C    C  -0.899   9.802  -4.744 1.00 . A A . 1019 ARG C    1 1 
        8 15056 1 1 102 ARG CA   C  -1.146  11.291  -4.535 1.00 . A A . 1019 ARG CA   1 1 
        8 15057 1 1 102 ARG CB   C  -2.581  11.679  -4.928 1.00 . A A . 1019 ARG CB   1 1 
        8 15058 1 1 102 ARG CD   C  -5.046  11.334  -4.684 1.00 . A A . 1019 ARG CD   1 1 
        8 15059 1 1 102 ARG CG   C  -3.673  10.830  -4.306 1.00 . A A . 1019 ARG CG   1 1 
        8 15060 1 1 102 ARG CZ   C  -7.023  12.303  -3.531 1.00 . A A . 1019 ARG CZ   1 1 
        8 15061 1 1 102 ARG H    H   0.088  11.671  -6.174 1.00 . A A . 1019 ARG H    1 1 
        8 15062 1 1 102 ARG HA   H  -0.988  11.531  -3.495 1.00 . A A . 1019 ARG HA   1 1 
        8 15063 1 1 102 ARG HB2  H  -2.751  12.704  -4.633 1.00 . A A . 1019 ARG HB2  1 1 
        8 15064 1 1 102 ARG HB3  H  -2.674  11.612  -6.002 1.00 . A A . 1019 ARG HB3  1 1 
        8 15065 1 1 102 ARG HD2  H  -4.921  11.974  -5.536 1.00 . A A . 1019 ARG HD2  1 1 
        8 15066 1 1 102 ARG HD3  H  -5.666  10.491  -4.955 1.00 . A A . 1019 ARG HD3  1 1 
        8 15067 1 1 102 ARG HE   H  -5.118  12.378  -2.870 1.00 . A A . 1019 ARG HE   1 1 
        8 15068 1 1 102 ARG HG2  H  -3.564   9.813  -4.648 1.00 . A A . 1019 ARG HG2  1 1 
        8 15069 1 1 102 ARG HG3  H  -3.568  10.863  -3.232 1.00 . A A . 1019 ARG HG3  1 1 
        8 15070 1 1 102 ARG HH11 H  -7.457  11.646  -5.418 1.00 . A A . 1019 ARG HH11 1 1 
        8 15071 1 1 102 ARG HH12 H  -8.804  12.224  -4.502 1.00 . A A . 1019 ARG HH12 1 1 
        8 15072 1 1 102 ARG HH21 H  -7.009  13.059  -1.628 1.00 . A A . 1019 ARG HH21 1 1 
        8 15073 1 1 102 ARG HH22 H  -8.564  12.918  -2.348 1.00 . A A . 1019 ARG HH22 1 1 
        8 15074 1 1 102 ARG N    N  -0.200  12.061  -5.318 1.00 . A A . 1019 ARG N    1 1 
        8 15075 1 1 102 ARG NE   N  -5.697  12.085  -3.606 1.00 . A A . 1019 ARG NE   1 1 
        8 15076 1 1 102 ARG NH1  N  -7.815  12.027  -4.560 1.00 . A A . 1019 ARG NH1  1 1 
        8 15077 1 1 102 ARG NH2  N  -7.563  12.809  -2.427 1.00 . A A . 1019 ARG NH2  1 1 
        8 15078 1 1 102 ARG O    O  -0.461   9.380  -5.808 1.00 . A A . 1019 ARG O    1 1 
        8 15079 1 1 103 ARG C    C  -2.016   7.020  -2.803 1.00 . A A . 1020 ARG C    1 1 
        8 15080 1 1 103 ARG CA   C  -1.004   7.583  -3.747 1.00 . A A . 1020 ARG CA   1 1 
        8 15081 1 1 103 ARG CB   C   0.398   7.103  -3.362 1.00 . A A . 1020 ARG CB   1 1 
        8 15082 1 1 103 ARG CD   C   2.219   6.926  -1.660 1.00 . A A . 1020 ARG CD   1 1 
        8 15083 1 1 103 ARG CG   C   0.848   7.494  -1.966 1.00 . A A . 1020 ARG CG   1 1 
        8 15084 1 1 103 ARG CZ   C   4.428   7.676  -2.511 1.00 . A A . 1020 ARG CZ   1 1 
        8 15085 1 1 103 ARG H    H  -1.468   9.440  -2.882 1.00 . A A . 1020 ARG H    1 1 
        8 15086 1 1 103 ARG HA   H  -1.256   7.228  -4.740 1.00 . A A . 1020 ARG HA   1 1 
        8 15087 1 1 103 ARG HB2  H   0.418   6.026  -3.428 1.00 . A A . 1020 ARG HB2  1 1 
        8 15088 1 1 103 ARG HB3  H   1.105   7.508  -4.071 1.00 . A A . 1020 ARG HB3  1 1 
        8 15089 1 1 103 ARG HD2  H   2.562   7.329  -0.718 1.00 . A A . 1020 ARG HD2  1 1 
        8 15090 1 1 103 ARG HD3  H   2.143   5.852  -1.589 1.00 . A A . 1020 ARG HD3  1 1 
        8 15091 1 1 103 ARG HE   H   2.854   7.194  -3.639 1.00 . A A . 1020 ARG HE   1 1 
        8 15092 1 1 103 ARG HG2  H   0.893   8.569  -1.902 1.00 . A A . 1020 ARG HG2  1 1 
        8 15093 1 1 103 ARG HG3  H   0.138   7.116  -1.244 1.00 . A A . 1020 ARG HG3  1 1 
        8 15094 1 1 103 ARG HH11 H   4.369   7.506  -0.485 1.00 . A A . 1020 ARG HH11 1 1 
        8 15095 1 1 103 ARG HH12 H   5.876   8.048  -1.124 1.00 . A A . 1020 ARG HH12 1 1 
        8 15096 1 1 103 ARG HH21 H   4.799   7.892  -4.492 1.00 . A A . 1020 ARG HH21 1 1 
        8 15097 1 1 103 ARG HH22 H   6.115   8.328  -3.454 1.00 . A A . 1020 ARG HH22 1 1 
        8 15098 1 1 103 ARG N    N  -1.140   9.029  -3.710 1.00 . A A . 1020 ARG N    1 1 
        8 15099 1 1 103 ARG NE   N   3.180   7.270  -2.709 1.00 . A A . 1020 ARG NE   1 1 
        8 15100 1 1 103 ARG NH1  N   4.929   7.755  -1.281 1.00 . A A . 1020 ARG NH1  1 1 
        8 15101 1 1 103 ARG NH2  N   5.176   7.982  -3.565 1.00 . A A . 1020 ARG NH2  1 1 
        8 15102 1 1 103 ARG O    O  -2.619   7.755  -2.072 1.00 . A A . 1020 ARG O    1 1 
        8 15103 1 1 104 ARG C    C  -2.749   3.692  -1.731 1.00 . A A . 1021 ARG C    1 1 
        8 15104 1 1 104 ARG CA   C  -3.214   5.088  -2.043 1.00 . A A . 1021 ARG CA   1 1 
        8 15105 1 1 104 ARG CB   C  -4.572   5.036  -2.724 1.00 . A A . 1021 ARG CB   1 1 
        8 15106 1 1 104 ARG CD   C  -5.968   4.404  -4.657 1.00 . A A . 1021 ARG CD   1 1 
        8 15107 1 1 104 ARG CG   C  -4.559   4.518  -4.155 1.00 . A A . 1021 ARG CG   1 1 
        8 15108 1 1 104 ARG CZ   C  -7.041   3.688  -6.747 1.00 . A A . 1021 ARG CZ   1 1 
        8 15109 1 1 104 ARG H    H  -1.736   5.239  -3.528 1.00 . A A . 1021 ARG H    1 1 
        8 15110 1 1 104 ARG HA   H  -3.303   5.646  -1.123 1.00 . A A . 1021 ARG HA   1 1 
        8 15111 1 1 104 ARG HB2  H  -5.230   4.419  -2.135 1.00 . A A . 1021 ARG HB2  1 1 
        8 15112 1 1 104 ARG HB3  H  -4.978   6.036  -2.743 1.00 . A A . 1021 ARG HB3  1 1 
        8 15113 1 1 104 ARG HD2  H  -6.444   3.569  -4.169 1.00 . A A . 1021 ARG HD2  1 1 
        8 15114 1 1 104 ARG HD3  H  -6.501   5.310  -4.415 1.00 . A A . 1021 ARG HD3  1 1 
        8 15115 1 1 104 ARG HE   H  -5.194   4.490  -6.585 1.00 . A A . 1021 ARG HE   1 1 
        8 15116 1 1 104 ARG HG2  H  -4.028   5.225  -4.773 1.00 . A A . 1021 ARG HG2  1 1 
        8 15117 1 1 104 ARG HG3  H  -4.084   3.548  -4.228 1.00 . A A . 1021 ARG HG3  1 1 
        8 15118 1 1 104 ARG HH11 H  -8.102   3.301  -5.064 1.00 . A A . 1021 ARG HH11 1 1 
        8 15119 1 1 104 ARG HH12 H  -8.881   2.829  -6.532 1.00 . A A . 1021 ARG HH12 1 1 
        8 15120 1 1 104 ARG HH21 H  -6.242   3.939  -8.611 1.00 . A A . 1021 ARG HH21 1 1 
        8 15121 1 1 104 ARG HH22 H  -7.821   3.228  -8.569 1.00 . A A . 1021 ARG HH22 1 1 
        8 15122 1 1 104 ARG N    N  -2.245   5.756  -2.883 1.00 . A A . 1021 ARG N    1 1 
        8 15123 1 1 104 ARG NE   N  -5.995   4.197  -6.091 1.00 . A A . 1021 ARG NE   1 1 
        8 15124 1 1 104 ARG NH1  N  -8.089   3.250  -6.062 1.00 . A A . 1021 ARG NH1  1 1 
        8 15125 1 1 104 ARG NH2  N  -7.033   3.613  -8.073 1.00 . A A . 1021 ARG NH2  1 1 
        8 15126 1 1 104 ARG O    O  -2.042   3.097  -2.532 1.00 . A A . 1021 ARG O    1 1 
        8 15127 1 1 105 ARG C    C  -3.727   0.809  -0.684 1.00 . A A . 1022 ARG C    1 1 
        8 15128 1 1 105 ARG CA   C  -2.748   1.856  -0.184 1.00 . A A . 1022 ARG CA   1 1 
        8 15129 1 1 105 ARG CB   C  -2.697   1.773   1.333 1.00 . A A . 1022 ARG CB   1 1 
        8 15130 1 1 105 ARG CD   C  -2.714   0.289   3.332 1.00 . A A . 1022 ARG CD   1 1 
        8 15131 1 1 105 ARG CG   C  -2.542   0.356   1.840 1.00 . A A . 1022 ARG CG   1 1 
        8 15132 1 1 105 ARG CZ   C  -1.610   1.095   5.354 1.00 . A A . 1022 ARG CZ   1 1 
        8 15133 1 1 105 ARG H    H  -3.753   3.671  -0.008 1.00 . A A . 1022 ARG H    1 1 
        8 15134 1 1 105 ARG HA   H  -1.762   1.651  -0.572 1.00 . A A . 1022 ARG HA   1 1 
        8 15135 1 1 105 ARG HB2  H  -1.862   2.357   1.689 1.00 . A A . 1022 ARG HB2  1 1 
        8 15136 1 1 105 ARG HB3  H  -3.611   2.181   1.738 1.00 . A A . 1022 ARG HB3  1 1 
        8 15137 1 1 105 ARG HD2  H  -3.644   0.769   3.596 1.00 . A A . 1022 ARG HD2  1 1 
        8 15138 1 1 105 ARG HD3  H  -2.748  -0.747   3.631 1.00 . A A . 1022 ARG HD3  1 1 
        8 15139 1 1 105 ARG HE   H  -0.857   1.194   3.480 1.00 . A A . 1022 ARG HE   1 1 
        8 15140 1 1 105 ARG HG2  H  -3.292  -0.267   1.373 1.00 . A A . 1022 ARG HG2  1 1 
        8 15141 1 1 105 ARG HG3  H  -1.559  -0.007   1.580 1.00 . A A . 1022 ARG HG3  1 1 
        8 15142 1 1 105 ARG HH11 H  -3.608   0.711   5.625 1.00 . A A . 1022 ARG HH11 1 1 
        8 15143 1 1 105 ARG HH12 H  -2.712   1.002   7.077 1.00 . A A . 1022 ARG HH12 1 1 
        8 15144 1 1 105 ARG HH21 H   0.348   1.596   5.401 1.00 . A A . 1022 ARG HH21 1 1 
        8 15145 1 1 105 ARG HH22 H  -0.442   1.597   6.945 1.00 . A A . 1022 ARG HH22 1 1 
        8 15146 1 1 105 ARG N    N  -3.141   3.177  -0.588 1.00 . A A . 1022 ARG N    1 1 
        8 15147 1 1 105 ARG NE   N  -1.637   0.942   4.031 1.00 . A A . 1022 ARG NE   1 1 
        8 15148 1 1 105 ARG NH1  N  -2.728   0.936   6.070 1.00 . A A . 1022 ARG NH1  1 1 
        8 15149 1 1 105 ARG NH2  N  -0.487   1.458   5.948 1.00 . A A . 1022 ARG NH2  1 1 
        8 15150 1 1 105 ARG O    O  -4.940   0.947  -0.509 1.00 . A A . 1022 ARG O    1 1 
        8 15151 1 1 106 LEU C    C  -3.421  -2.422  -0.590 1.00 . A A . 1023 LEU C    1 1 
        8 15152 1 1 106 LEU CA   C  -3.938  -1.409  -1.576 1.00 . A A . 1023 LEU CA   1 1 
        8 15153 1 1 106 LEU CB   C  -3.740  -1.956  -2.983 1.00 . A A . 1023 LEU CB   1 1 
        8 15154 1 1 106 LEU CD1  C  -3.707  -1.664  -5.454 1.00 . A A . 1023 LEU CD1  1 1 
        8 15155 1 1 106 LEU CD2  C  -5.482  -0.568  -4.086 1.00 . A A . 1023 LEU CD2  1 1 
        8 15156 1 1 106 LEU CG   C  -4.026  -0.999  -4.127 1.00 . A A . 1023 LEU CG   1 1 
        8 15157 1 1 106 LEU H    H  -2.251  -0.164  -1.582 1.00 . A A . 1023 LEU H    1 1 
        8 15158 1 1 106 LEU HA   H  -4.985  -1.218  -1.384 1.00 . A A . 1023 LEU HA   1 1 
        8 15159 1 1 106 LEU HB2  H  -2.738  -2.336  -3.070 1.00 . A A . 1023 LEU HB2  1 1 
        8 15160 1 1 106 LEU HB3  H  -4.412  -2.795  -3.092 1.00 . A A . 1023 LEU HB3  1 1 
        8 15161 1 1 106 LEU HD11 H  -4.317  -2.547  -5.571 1.00 . A A . 1023 LEU HD11 1 1 
        8 15162 1 1 106 LEU HD12 H  -3.912  -0.974  -6.259 1.00 . A A . 1023 LEU HD12 1 1 
        8 15163 1 1 106 LEU HD13 H  -2.664  -1.945  -5.473 1.00 . A A . 1023 LEU HD13 1 1 
        8 15164 1 1 106 LEU HD21 H  -6.118  -1.437  -4.184 1.00 . A A . 1023 LEU HD21 1 1 
        8 15165 1 1 106 LEU HD22 H  -5.686  -0.078  -3.145 1.00 . A A . 1023 LEU HD22 1 1 
        8 15166 1 1 106 LEU HD23 H  -5.678   0.117  -4.898 1.00 . A A . 1023 LEU HD23 1 1 
        8 15167 1 1 106 LEU HG   H  -3.407  -0.121  -4.025 1.00 . A A . 1023 LEU HG   1 1 
        8 15168 1 1 106 LEU N    N  -3.193  -0.211  -1.311 1.00 . A A . 1023 LEU N    1 1 
        8 15169 1 1 106 LEU O    O  -2.218  -2.491  -0.336 1.00 . A A . 1023 LEU O    1 1 
        8 15170 1 1 107 VAL C    C  -4.193  -5.529   0.535 1.00 . A A . 1024 VAL C    1 1 
        8 15171 1 1 107 VAL CA   C  -3.970  -4.124   0.995 1.00 . A A . 1024 VAL CA   1 1 
        8 15172 1 1 107 VAL CB   C  -4.725  -3.933   2.332 1.00 . A A . 1024 VAL CB   1 1 
        8 15173 1 1 107 VAL CG1  C  -4.234  -2.709   3.063 1.00 . A A . 1024 VAL CG1  1 1 
        8 15174 1 1 107 VAL CG2  C  -6.229  -3.849   2.121 1.00 . A A . 1024 VAL CG2  1 1 
        8 15175 1 1 107 VAL H    H  -5.244  -3.059  -0.334 1.00 . A A . 1024 VAL H    1 1 
        8 15176 1 1 107 VAL HA   H  -2.915  -4.005   1.195 1.00 . A A . 1024 VAL HA   1 1 
        8 15177 1 1 107 VAL HB   H  -4.521  -4.792   2.955 1.00 . A A . 1024 VAL HB   1 1 
        8 15178 1 1 107 VAL HG11 H  -3.180  -2.817   3.276 1.00 . A A . 1024 VAL HG11 1 1 
        8 15179 1 1 107 VAL HG12 H  -4.389  -1.836   2.448 1.00 . A A . 1024 VAL HG12 1 1 
        8 15180 1 1 107 VAL HG13 H  -4.779  -2.599   3.990 1.00 . A A . 1024 VAL HG13 1 1 
        8 15181 1 1 107 VAL HG21 H  -6.720  -3.712   3.074 1.00 . A A . 1024 VAL HG21 1 1 
        8 15182 1 1 107 VAL HG22 H  -6.453  -3.013   1.475 1.00 . A A . 1024 VAL HG22 1 1 
        8 15183 1 1 107 VAL HG23 H  -6.579  -4.762   1.662 1.00 . A A . 1024 VAL HG23 1 1 
        8 15184 1 1 107 VAL N    N  -4.313  -3.161  -0.025 1.00 . A A . 1024 VAL N    1 1 
        8 15185 1 1 107 VAL O    O  -5.129  -5.833  -0.202 1.00 . A A . 1024 VAL O    1 1 
        8 15186 1 1 108 ARG C    C  -2.926  -8.443   2.008 1.00 . A A . 1025 ARG C    1 1 
        8 15187 1 1 108 ARG CA   C  -3.403  -7.779   0.732 1.00 . A A . 1025 ARG CA   1 1 
        8 15188 1 1 108 ARG CB   C  -2.544  -8.229  -0.441 1.00 . A A . 1025 ARG CB   1 1 
        8 15189 1 1 108 ARG CD   C  -4.051  -9.741  -1.797 1.00 . A A . 1025 ARG CD   1 1 
        8 15190 1 1 108 ARG CG   C  -2.800  -9.642  -0.943 1.00 . A A . 1025 ARG CG   1 1 
        8 15191 1 1 108 ARG CZ   C  -3.872 -11.473  -3.584 1.00 . A A . 1025 ARG CZ   1 1 
        8 15192 1 1 108 ARG H    H  -2.472  -5.980   1.367 1.00 . A A . 1025 ARG H    1 1 
        8 15193 1 1 108 ARG HA   H  -4.441  -8.022   0.554 1.00 . A A . 1025 ARG HA   1 1 
        8 15194 1 1 108 ARG HB2  H  -2.712  -7.550  -1.264 1.00 . A A . 1025 ARG HB2  1 1 
        8 15195 1 1 108 ARG HB3  H  -1.507  -8.160  -0.149 1.00 . A A . 1025 ARG HB3  1 1 
        8 15196 1 1 108 ARG HD2  H  -4.907  -9.497  -1.188 1.00 . A A . 1025 ARG HD2  1 1 
        8 15197 1 1 108 ARG HD3  H  -3.979  -9.034  -2.612 1.00 . A A . 1025 ARG HD3  1 1 
        8 15198 1 1 108 ARG HE   H  -4.608 -11.770  -1.736 1.00 . A A . 1025 ARG HE   1 1 
        8 15199 1 1 108 ARG HG2  H  -1.953  -9.965  -1.530 1.00 . A A . 1025 ARG HG2  1 1 
        8 15200 1 1 108 ARG HG3  H  -2.910 -10.295  -0.089 1.00 . A A . 1025 ARG HG3  1 1 
        8 15201 1 1 108 ARG HH11 H  -3.389  -9.603  -4.203 1.00 . A A . 1025 ARG HH11 1 1 
        8 15202 1 1 108 ARG HH12 H  -3.187 -10.829  -5.393 1.00 . A A . 1025 ARG HH12 1 1 
        8 15203 1 1 108 ARG HH21 H  -4.308 -13.457  -3.316 1.00 . A A . 1025 ARG HH21 1 1 
        8 15204 1 1 108 ARG HH22 H  -3.675 -13.045  -4.870 1.00 . A A . 1025 ARG HH22 1 1 
        8 15205 1 1 108 ARG N    N  -3.283  -6.355   0.936 1.00 . A A . 1025 ARG N    1 1 
        8 15206 1 1 108 ARG NE   N  -4.220 -11.096  -2.343 1.00 . A A . 1025 ARG NE   1 1 
        8 15207 1 1 108 ARG NH1  N  -3.453 -10.568  -4.457 1.00 . A A . 1025 ARG NH1  1 1 
        8 15208 1 1 108 ARG NH2  N  -3.970 -12.748  -3.951 1.00 . A A . 1025 ARG NH2  1 1 
        8 15209 1 1 108 ARG O    O  -1.735  -8.501   2.265 1.00 . A A . 1025 ARG O    1 1 
        8 15210 1 1 109 LYS C    C  -2.920 -10.879   3.795 1.00 . A A . 1026 LYS C    1 1 
        8 15211 1 1 109 LYS CA   C  -3.453  -9.479   4.099 1.00 . A A . 1026 LYS CA   1 1 
        8 15212 1 1 109 LYS CB   C  -4.656  -9.458   5.057 1.00 . A A . 1026 LYS CB   1 1 
        8 15213 1 1 109 LYS CD   C  -4.064 -10.945   7.018 1.00 . A A . 1026 LYS CD   1 1 
        8 15214 1 1 109 LYS CE   C  -5.259 -11.486   7.810 1.00 . A A . 1026 LYS CE   1 1 
        8 15215 1 1 109 LYS CG   C  -4.303  -9.535   6.534 1.00 . A A . 1026 LYS CG   1 1 
        8 15216 1 1 109 LYS H    H  -4.791  -8.813   2.605 1.00 . A A . 1026 LYS H    1 1 
        8 15217 1 1 109 LYS HA   H  -2.641  -8.897   4.517 1.00 . A A . 1026 LYS HA   1 1 
        8 15218 1 1 109 LYS HB2  H  -5.206  -8.544   4.903 1.00 . A A . 1026 LYS HB2  1 1 
        8 15219 1 1 109 LYS HB3  H  -5.299 -10.294   4.823 1.00 . A A . 1026 LYS HB3  1 1 
        8 15220 1 1 109 LYS HD2  H  -3.882 -11.574   6.158 1.00 . A A . 1026 LYS HD2  1 1 
        8 15221 1 1 109 LYS HD3  H  -3.187 -10.940   7.648 1.00 . A A . 1026 LYS HD3  1 1 
        8 15222 1 1 109 LYS HE2  H  -4.979 -12.439   8.232 1.00 . A A . 1026 LYS HE2  1 1 
        8 15223 1 1 109 LYS HE3  H  -5.467 -10.797   8.615 1.00 . A A . 1026 LYS HE3  1 1 
        8 15224 1 1 109 LYS HG2  H  -3.403  -8.961   6.703 1.00 . A A . 1026 LYS HG2  1 1 
        8 15225 1 1 109 LYS HG3  H  -5.112  -9.101   7.104 1.00 . A A . 1026 LYS HG3  1 1 
        8 15226 1 1 109 LYS HZ1  H  -6.717 -10.849   6.420 1.00 . A A . 1026 LYS HZ1  1 1 
        8 15227 1 1 109 LYS HZ2  H  -6.426 -12.532   6.413 1.00 . A A . 1026 LYS HZ2  1 1 
        8 15228 1 1 109 LYS HZ3  H  -7.306 -11.821   7.665 1.00 . A A . 1026 LYS HZ3  1 1 
        8 15229 1 1 109 LYS N    N  -3.841  -8.871   2.844 1.00 . A A . 1026 LYS N    1 1 
        8 15230 1 1 109 LYS NZ   N  -6.502 -11.677   7.012 1.00 . A A . 1026 LYS NZ   1 1 
        8 15231 1 1 109 LYS O    O  -3.411 -11.554   2.875 1.00 . A A . 1026 LYS O    1 1 
        8 15232 1 1 110 ARG C    C  -0.954 -13.196   5.578 1.00 . A A . 1027 ARG C    1 1 
        8 15233 1 1 110 ARG CA   C  -1.222 -12.546   4.261 1.00 . A A . 1027 ARG CA   1 1 
        8 15234 1 1 110 ARG CB   C   0.090 -12.265   3.489 1.00 . A A . 1027 ARG CB   1 1 
        8 15235 1 1 110 ARG CD   C   2.132 -10.763   3.229 1.00 . A A . 1027 ARG CD   1 1 
        8 15236 1 1 110 ARG CG   C   1.028 -11.267   4.160 1.00 . A A . 1027 ARG CG   1 1 
        8 15237 1 1 110 ARG CZ   C   4.421 -11.324   2.558 1.00 . A A . 1027 ARG CZ   1 1 
        8 15238 1 1 110 ARG H    H  -1.778 -10.921   5.453 1.00 . A A . 1027 ARG H    1 1 
        8 15239 1 1 110 ARG HA   H  -1.869 -13.187   3.681 1.00 . A A . 1027 ARG HA   1 1 
        8 15240 1 1 110 ARG HB2  H   0.622 -13.196   3.368 1.00 . A A . 1027 ARG HB2  1 1 
        8 15241 1 1 110 ARG HB3  H  -0.164 -11.882   2.512 1.00 . A A . 1027 ARG HB3  1 1 
        8 15242 1 1 110 ARG HD2  H   1.685 -10.502   2.283 1.00 . A A . 1027 ARG HD2  1 1 
        8 15243 1 1 110 ARG HD3  H   2.572  -9.880   3.660 1.00 . A A . 1027 ARG HD3  1 1 
        8 15244 1 1 110 ARG HE   H   3.052 -12.646   3.234 1.00 . A A . 1027 ARG HE   1 1 
        8 15245 1 1 110 ARG HG2  H   0.448 -10.418   4.491 1.00 . A A . 1027 ARG HG2  1 1 
        8 15246 1 1 110 ARG HG3  H   1.483 -11.742   5.017 1.00 . A A . 1027 ARG HG3  1 1 
        8 15247 1 1 110 ARG HH11 H   3.808  -9.529   1.790 1.00 . A A . 1027 ARG HH11 1 1 
        8 15248 1 1 110 ARG HH12 H   5.496  -9.875   1.654 1.00 . A A . 1027 ARG HH12 1 1 
        8 15249 1 1 110 ARG HH21 H   5.413 -13.015   3.082 1.00 . A A . 1027 ARG HH21 1 1 
        8 15250 1 1 110 ARG HH22 H   6.371 -11.768   2.350 1.00 . A A . 1027 ARG HH22 1 1 
        8 15251 1 1 110 ARG N    N  -1.943 -11.324   4.562 1.00 . A A . 1027 ARG N    1 1 
        8 15252 1 1 110 ARG NE   N   3.209 -11.719   2.973 1.00 . A A . 1027 ARG NE   1 1 
        8 15253 1 1 110 ARG NH1  N   4.582 -10.160   1.962 1.00 . A A . 1027 ARG NH1  1 1 
        8 15254 1 1 110 ARG NH2  N   5.479 -12.105   2.674 1.00 . A A . 1027 ARG NH2  1 1 
        8 15255 1 1 110 ARG O    O  -1.147 -12.561   6.587 1.00 . A A . 1027 ARG O    1 1 
        8 15256 1 1 111 LYS C    C   0.646 -16.269   6.569 1.00 . A A . 1028 LYS C    1 1 
        8 15257 1 1 111 LYS CA   C  -0.311 -15.146   6.806 1.00 . A A . 1028 LYS CA   1 1 
        8 15258 1 1 111 LYS CB   C  -1.599 -15.699   7.387 1.00 . A A . 1028 LYS CB   1 1 
        8 15259 1 1 111 LYS CD   C  -3.724 -16.930   6.983 1.00 . A A . 1028 LYS CD   1 1 
        8 15260 1 1 111 LYS CE   C  -4.436 -15.913   7.861 1.00 . A A . 1028 LYS CE   1 1 
        8 15261 1 1 111 LYS CG   C  -2.463 -16.390   6.367 1.00 . A A . 1028 LYS CG   1 1 
        8 15262 1 1 111 LYS H    H  -0.408 -14.889   4.725 1.00 . A A . 1028 LYS H    1 1 
        8 15263 1 1 111 LYS HA   H   0.122 -14.460   7.517 1.00 . A A . 1028 LYS HA   1 1 
        8 15264 1 1 111 LYS HB2  H  -1.356 -16.408   8.165 1.00 . A A . 1028 LYS HB2  1 1 
        8 15265 1 1 111 LYS HB3  H  -2.164 -14.886   7.817 1.00 . A A . 1028 LYS HB3  1 1 
        8 15266 1 1 111 LYS HD2  H  -4.382 -17.189   6.177 1.00 . A A . 1028 LYS HD2  1 1 
        8 15267 1 1 111 LYS HD3  H  -3.488 -17.807   7.566 1.00 . A A . 1028 LYS HD3  1 1 
        8 15268 1 1 111 LYS HE2  H  -3.825 -15.716   8.730 1.00 . A A . 1028 LYS HE2  1 1 
        8 15269 1 1 111 LYS HE3  H  -4.567 -14.999   7.300 1.00 . A A . 1028 LYS HE3  1 1 
        8 15270 1 1 111 LYS HG2  H  -2.724 -15.685   5.592 1.00 . A A . 1028 LYS HG2  1 1 
        8 15271 1 1 111 LYS HG3  H  -1.905 -17.210   5.936 1.00 . A A . 1028 LYS HG3  1 1 
        8 15272 1 1 111 LYS HZ1  H  -5.717 -17.415   8.548 1.00 . A A . 1028 LYS HZ1  1 1 
        8 15273 1 1 111 LYS HZ2  H  -6.075 -15.866   9.143 1.00 . A A . 1028 LYS HZ2  1 1 
        8 15274 1 1 111 LYS HZ3  H  -6.466 -16.270   7.540 1.00 . A A . 1028 LYS HZ3  1 1 
        8 15275 1 1 111 LYS N    N  -0.555 -14.429   5.581 1.00 . A A . 1028 LYS N    1 1 
        8 15276 1 1 111 LYS NZ   N  -5.762 -16.403   8.303 1.00 . A A . 1028 LYS NZ   1 1 
        8 15277 1 1 111 LYS O    O   0.759 -16.769   5.479 1.00 . A A . 1028 LYS O    1 1 
        8 15278 1 1 112 LYS C    C   1.534 -19.035   7.682 1.00 . A A . 1029 LYS C    1 1 
        8 15279 1 1 112 LYS CA   C   2.291 -17.725   7.563 1.00 . A A . 1029 LYS CA   1 1 
        8 15280 1 1 112 LYS CB   C   3.216 -17.565   8.762 1.00 . A A . 1029 LYS CB   1 1 
        8 15281 1 1 112 LYS CD   C   5.466 -17.890   9.794 1.00 . A A . 1029 LYS CD   1 1 
        8 15282 1 1 112 LYS CE   C   5.563 -16.413  10.122 1.00 . A A . 1029 LYS CE   1 1 
        8 15283 1 1 112 LYS CG   C   4.594 -18.138   8.577 1.00 . A A . 1029 LYS CG   1 1 
        8 15284 1 1 112 LYS H    H   1.102 -16.221   8.477 1.00 . A A . 1029 LYS H    1 1 
        8 15285 1 1 112 LYS HA   H   2.847 -17.673   6.641 1.00 . A A . 1029 LYS HA   1 1 
        8 15286 1 1 112 LYS HB2  H   3.310 -16.518   9.004 1.00 . A A . 1029 LYS HB2  1 1 
        8 15287 1 1 112 LYS HB3  H   2.766 -18.084   9.604 1.00 . A A . 1029 LYS HB3  1 1 
        8 15288 1 1 112 LYS HD2  H   5.041 -18.404  10.643 1.00 . A A . 1029 LYS HD2  1 1 
        8 15289 1 1 112 LYS HD3  H   6.458 -18.264   9.589 1.00 . A A . 1029 LYS HD3  1 1 
        8 15290 1 1 112 LYS HE2  H   5.985 -15.898   9.273 1.00 . A A . 1029 LYS HE2  1 1 
        8 15291 1 1 112 LYS HE3  H   4.565 -16.040  10.308 1.00 . A A . 1029 LYS HE3  1 1 
        8 15292 1 1 112 LYS HG2  H   4.507 -19.200   8.413 1.00 . A A . 1029 LYS HG2  1 1 
        8 15293 1 1 112 LYS HG3  H   5.045 -17.672   7.715 1.00 . A A . 1029 LYS HG3  1 1 
        8 15294 1 1 112 LYS HZ1  H   5.999 -16.610  12.162 1.00 . A A . 1029 LYS HZ1  1 1 
        8 15295 1 1 112 LYS HZ2  H   7.366 -16.557  11.162 1.00 . A A . 1029 LYS HZ2  1 1 
        8 15296 1 1 112 LYS HZ3  H   6.496 -15.137  11.486 1.00 . A A . 1029 LYS HZ3  1 1 
        8 15297 1 1 112 LYS N    N   1.306 -16.659   7.615 1.00 . A A . 1029 LYS N    1 1 
        8 15298 1 1 112 LYS NZ   N   6.411 -16.163  11.312 1.00 . A A . 1029 LYS NZ   1 1 
        8 15299 1 1 112 LYS O    O   1.976 -20.110   7.266 1.00 . A A . 1029 LYS O    1 1 
        8 15300 1 1 113 ASP C    C   0.104 -21.033   9.432 1.00 . A A . 1030 ASP C    1 1 
        8 15301 1 1 113 ASP CA   C  -0.600 -19.895   8.677 1.00 . A A . 1030 ASP CA   1 1 
        8 15302 1 1 113 ASP CB   C  -1.414 -20.408   7.485 1.00 . A A . 1030 ASP CB   1 1 
        8 15303 1 1 113 ASP CG   C  -2.656 -21.146   7.934 1.00 . A A . 1030 ASP CG   1 1 
        8 15304 1 1 113 ASP H    H   0.041 -17.928   8.287 1.00 . A A . 1030 ASP H    1 1 
        8 15305 1 1 113 ASP HA   H  -1.278 -19.421   9.372 1.00 . A A . 1030 ASP HA   1 1 
        8 15306 1 1 113 ASP HB2  H  -1.713 -19.573   6.868 1.00 . A A . 1030 ASP HB2  1 1 
        8 15307 1 1 113 ASP HB3  H  -0.804 -21.084   6.904 1.00 . A A . 1030 ASP HB3  1 1 
        8 15308 1 1 113 ASP N    N   0.342 -18.855   8.246 1.00 . A A . 1030 ASP N    1 1 
        8 15309 1 1 113 ASP O    O  -0.399 -22.151   9.533 1.00 . A A . 1030 ASP O    1 1 
        8 15310 1 1 113 ASP OD1  O  -3.430 -20.586   8.747 1.00 . A A . 1030 ASP OD1  1 1 
        8 15311 1 1 113 ASP OD2  O  -2.904 -22.268   7.463 1.00 . A A . 1030 ASP OD2  1 1 
        8 15312 1 1 114 LEU C    C   2.796 -22.674   9.908 1.00 . A A . 1031 LEU C    1 1 
        8 15313 1 1 114 LEU CA   C   2.162 -21.557  10.751 1.00 . A A . 1031 LEU CA   1 1 
        8 15314 1 1 114 LEU CB   C   1.460 -22.135  11.975 1.00 . A A . 1031 LEU CB   1 1 
        8 15315 1 1 114 LEU CD1  C   3.310 -21.789  13.628 1.00 . A A . 1031 LEU CD1  1 1 
        8 15316 1 1 114 LEU CD2  C   1.597 -23.578  14.015 1.00 . A A . 1031 LEU CD2  1 1 
        8 15317 1 1 114 LEU CG   C   2.390 -22.808  12.974 1.00 . A A . 1031 LEU CG   1 1 
        8 15318 1 1 114 LEU H    H   1.542 -19.757   9.898 1.00 . A A . 1031 LEU H    1 1 
        8 15319 1 1 114 LEU HA   H   2.964 -20.923  11.101 1.00 . A A . 1031 LEU HA   1 1 
        8 15320 1 1 114 LEU HB2  H   0.933 -21.339  12.478 1.00 . A A . 1031 LEU HB2  1 1 
        8 15321 1 1 114 LEU HB3  H   0.742 -22.867  11.634 1.00 . A A . 1031 LEU HB3  1 1 
        8 15322 1 1 114 LEU HD11 H   3.908 -21.305  12.868 1.00 . A A . 1031 LEU HD11 1 1 
        8 15323 1 1 114 LEU HD12 H   2.721 -21.049  14.148 1.00 . A A . 1031 LEU HD12 1 1 
        8 15324 1 1 114 LEU HD13 H   3.958 -22.290  14.332 1.00 . A A . 1031 LEU HD13 1 1 
        8 15325 1 1 114 LEU HD21 H   0.938 -22.900  14.539 1.00 . A A . 1031 LEU HD21 1 1 
        8 15326 1 1 114 LEU HD22 H   1.013 -24.345  13.529 1.00 . A A . 1031 LEU HD22 1 1 
        8 15327 1 1 114 LEU HD23 H   2.275 -24.036  14.720 1.00 . A A . 1031 LEU HD23 1 1 
        8 15328 1 1 114 LEU HG   H   3.013 -23.499  12.432 1.00 . A A . 1031 LEU HG   1 1 
        8 15329 1 1 114 LEU N    N   1.264 -20.693   9.990 1.00 . A A . 1031 LEU N    1 1 
        8 15330 1 1 114 LEU O    O   3.980 -22.977  10.057 1.00 . A A . 1031 LEU O    1 1 
        8 15331 1 1 115 THR C    C   3.502 -23.950   7.153 1.00 . A A . 1032 THR C    1 1 
        8 15332 1 1 115 THR CA   C   2.457 -24.372   8.196 1.00 . A A . 1032 THR CA   1 1 
        8 15333 1 1 115 THR CB   C   1.235 -25.058   7.522 1.00 . A A . 1032 THR CB   1 1 
        8 15334 1 1 115 THR CG2  C   0.448 -24.070   6.669 1.00 . A A . 1032 THR CG2  1 1 
        8 15335 1 1 115 THR H    H   1.103 -22.926   8.911 1.00 . A A . 1032 THR H    1 1 
        8 15336 1 1 115 THR HA   H   2.916 -25.092   8.857 1.00 . A A . 1032 THR HA   1 1 
        8 15337 1 1 115 THR HB   H   0.586 -25.422   8.305 1.00 . A A . 1032 THR HB   1 1 
        8 15338 1 1 115 THR HG1  H   2.019 -25.848   5.887 1.00 . A A . 1032 THR HG1  1 1 
        8 15339 1 1 115 THR HG21 H   1.088 -23.673   5.894 1.00 . A A . 1032 THR HG21 1 1 
        8 15340 1 1 115 THR HG22 H  -0.393 -24.574   6.216 1.00 . A A . 1032 THR HG22 1 1 
        8 15341 1 1 115 THR HG23 H   0.092 -23.259   7.288 1.00 . A A . 1032 THR HG23 1 1 
        8 15342 1 1 115 THR N    N   2.022 -23.257   9.014 1.00 . A A . 1032 THR N    1 1 
        8 15343 1 1 115 THR O    O   4.282 -24.780   6.677 1.00 . A A . 1032 THR O    1 1 
        8 15344 1 1 115 THR OG1  O   1.638 -26.180   6.717 1.00 . A A . 1032 THR OG1  1 1 
        8 15345 1 1 116 GLN C    C   5.741 -21.606   6.496 1.00 . A A . 1033 GLN C    1 1 
        8 15346 1 1 116 GLN CA   C   4.548 -22.253   5.837 1.00 . A A . 1033 GLN CA   1 1 
        8 15347 1 1 116 GLN CB   C   4.012 -21.353   4.724 1.00 . A A . 1033 GLN CB   1 1 
        8 15348 1 1 116 GLN CD   C   3.361 -21.303   2.296 1.00 . A A . 1033 GLN CD   1 1 
        8 15349 1 1 116 GLN CG   C   3.412 -22.126   3.566 1.00 . A A . 1033 GLN CG   1 1 
        8 15350 1 1 116 GLN H    H   2.942 -22.019   7.201 1.00 . A A . 1033 GLN H    1 1 
        8 15351 1 1 116 GLN HA   H   4.907 -23.162   5.377 1.00 . A A . 1033 GLN HA   1 1 
        8 15352 1 1 116 GLN HB2  H   3.248 -20.709   5.134 1.00 . A A . 1033 GLN HB2  1 1 
        8 15353 1 1 116 GLN HB3  H   4.820 -20.745   4.344 1.00 . A A . 1033 GLN HB3  1 1 
        8 15354 1 1 116 GLN HE21 H   1.516 -20.728   2.687 1.00 . A A . 1033 GLN HE21 1 1 
        8 15355 1 1 116 GLN HE22 H   2.203 -20.114   1.223 1.00 . A A . 1033 GLN HE22 1 1 
        8 15356 1 1 116 GLN HG2  H   4.011 -23.005   3.385 1.00 . A A . 1033 GLN HG2  1 1 
        8 15357 1 1 116 GLN HG3  H   2.407 -22.421   3.832 1.00 . A A . 1033 GLN HG3  1 1 
        8 15358 1 1 116 GLN N    N   3.549 -22.676   6.794 1.00 . A A . 1033 GLN N    1 1 
        8 15359 1 1 116 GLN NE2  N   2.255 -20.651   2.047 1.00 . A A . 1033 GLN NE2  1 1 
        8 15360 1 1 116 GLN O    O   5.624 -20.753   7.366 1.00 . A A . 1033 GLN O    1 1 
        8 15361 1 1 116 GLN OE1  O   4.316 -21.285   1.518 1.00 . A A . 1033 GLN OE1  1 1 
        8 15362 1 1 117 THR C    C   9.097 -21.764   5.308 1.00 . A A . 1034 THR C    1 1 
        8 15363 1 1 117 THR CA   C   8.156 -21.538   6.495 1.00 . A A . 1034 THR CA   1 1 
        8 15364 1 1 117 THR CB   C   8.722 -22.158   7.789 1.00 . A A . 1034 THR CB   1 1 
        8 15365 1 1 117 THR CG2  C   9.905 -21.346   8.292 1.00 . A A . 1034 THR CG2  1 1 
        8 15366 1 1 117 THR H    H   6.880 -22.982   5.670 1.00 . A A . 1034 THR H    1 1 
        8 15367 1 1 117 THR HA   H   8.008 -20.475   6.632 1.00 . A A . 1034 THR HA   1 1 
        8 15368 1 1 117 THR HB   H   9.041 -23.171   7.590 1.00 . A A . 1034 THR HB   1 1 
        8 15369 1 1 117 THR HG1  H   6.943 -21.640   8.474 1.00 . A A . 1034 THR HG1  1 1 
        8 15370 1 1 117 THR HG21 H  10.276 -21.775   9.211 1.00 . A A . 1034 THR HG21 1 1 
        8 15371 1 1 117 THR HG22 H  10.685 -21.354   7.546 1.00 . A A . 1034 THR HG22 1 1 
        8 15372 1 1 117 THR HG23 H   9.588 -20.327   8.467 1.00 . A A . 1034 THR HG23 1 1 
        8 15373 1 1 117 THR N    N   6.885 -22.124   6.150 1.00 . A A . 1034 THR N    1 1 
        8 15374 1 1 117 THR O    O  10.061 -21.027   5.086 1.00 . A A . 1034 THR O    1 1 
        8 15375 1 1 117 THR OG1  O   7.693 -22.162   8.803 1.00 . A A . 1034 THR OG1  1 1 
        8 15376 1 1 118 ALA C    C   8.405 -23.541   2.286 1.00 . A A . 1035 ALA C    1 1 
        8 15377 1 1 118 ALA CA   C   9.453 -23.089   3.295 1.00 . A A . 1035 ALA CA   1 1 
        8 15378 1 1 118 ALA CB   C  10.494 -24.171   3.537 1.00 . A A . 1035 ALA CB   1 1 
        8 15379 1 1 118 ALA H    H   8.024 -23.370   4.784 1.00 . A A . 1035 ALA H    1 1 
        8 15380 1 1 118 ALA HA   H   9.938 -22.192   2.938 1.00 . A A . 1035 ALA HA   1 1 
        8 15381 1 1 118 ALA HB1  H  10.009 -25.058   3.917 1.00 . A A . 1035 ALA HB1  1 1 
        8 15382 1 1 118 ALA HB2  H  10.993 -24.402   2.606 1.00 . A A . 1035 ALA HB2  1 1 
        8 15383 1 1 118 ALA HB3  H  11.218 -23.819   4.257 1.00 . A A . 1035 ALA HB3  1 1 
        8 15384 1 1 118 ALA N    N   8.764 -22.779   4.523 1.00 . A A . 1035 ALA N    1 1 
        8 15385 1 1 118 ALA O    O   7.278 -23.868   2.674 1.00 . A A . 1035 ALA O    1 1 
        8 15386 1 1 119 SER C    C   8.372 -24.979  -0.937 1.00 . A A . 1036 SER C    1 1 
        8 15387 1 1 119 SER CA   C   7.778 -23.924  -0.016 1.00 . A A . 1036 SER CA   1 1 
        8 15388 1 1 119 SER CB   C   7.358 -22.683  -0.802 1.00 . A A . 1036 SER CB   1 1 
        8 15389 1 1 119 SER H    H   9.645 -23.285   0.744 1.00 . A A . 1036 SER H    1 1 
        8 15390 1 1 119 SER HA   H   6.910 -24.337   0.477 1.00 . A A . 1036 SER HA   1 1 
        8 15391 1 1 119 SER HB2  H   8.214 -22.271  -1.316 1.00 . A A . 1036 SER HB2  1 1 
        8 15392 1 1 119 SER HB3  H   6.597 -22.953  -1.521 1.00 . A A . 1036 SER HB3  1 1 
        8 15393 1 1 119 SER HG   H   5.901 -21.891   0.253 1.00 . A A . 1036 SER HG   1 1 
        8 15394 1 1 119 SER N    N   8.741 -23.545   1.011 1.00 . A A . 1036 SER N    1 1 
        8 15395 1 1 119 SER O    O   7.926 -25.175  -2.065 1.00 . A A . 1036 SER O    1 1 
        8 15396 1 1 119 SER OG   O   6.829 -21.701   0.076 1.00 . A A . 1036 SER OG   1 1 
        8 15397 1 1 120 SER C    C   9.647 -28.099  -0.599 1.00 . A A . 1037 SER C    1 1 
        8 15398 1 1 120 SER CA   C  10.025 -26.734  -1.162 1.00 . A A . 1037 SER CA   1 1 
        8 15399 1 1 120 SER CB   C  11.527 -26.477  -1.036 1.00 . A A . 1037 SER CB   1 1 
        8 15400 1 1 120 SER H    H   9.520 -25.619   0.552 1.00 . A A . 1037 SER H    1 1 
        8 15401 1 1 120 SER HA   H   9.726 -26.669  -2.198 1.00 . A A . 1037 SER HA   1 1 
        8 15402 1 1 120 SER HB2  H  11.839 -26.670  -0.019 1.00 . A A . 1037 SER HB2  1 1 
        8 15403 1 1 120 SER HB3  H  12.061 -27.130  -1.710 1.00 . A A . 1037 SER HB3  1 1 
        8 15404 1 1 120 SER HG   H  12.050 -24.649  -0.544 1.00 . A A . 1037 SER HG   1 1 
        8 15405 1 1 120 SER N    N   9.319 -25.719  -0.405 1.00 . A A . 1037 SER N    1 1 
        8 15406 1 1 120 SER O    O  10.447 -29.036  -0.574 1.00 . A A . 1037 SER O    1 1 
        8 15407 1 1 120 SER OG   O  11.833 -25.124  -1.364 1.00 . A A . 1037 SER OG   1 1 
        8 15408 1 1 121 THR C    C   7.799 -30.567  -0.474 1.00 . A A . 1038 THR C    1 1 
        8 15409 1 1 121 THR CA   C   7.852 -29.368   0.477 1.00 . A A . 1038 THR CA   1 1 
        8 15410 1 1 121 THR CB   C   6.439 -29.040   0.987 1.00 . A A . 1038 THR CB   1 1 
        8 15411 1 1 121 THR CG2  C   5.990 -30.045   2.038 1.00 . A A . 1038 THR CG2  1 1 
        8 15412 1 1 121 THR H    H   7.800 -27.428  -0.320 1.00 . A A . 1038 THR H    1 1 
        8 15413 1 1 121 THR HA   H   8.474 -29.607   1.327 1.00 . A A . 1038 THR HA   1 1 
        8 15414 1 1 121 THR HB   H   5.751 -29.058   0.154 1.00 . A A . 1038 THR HB   1 1 
        8 15415 1 1 121 THR HG1  H   5.973 -27.119   0.976 1.00 . A A . 1038 THR HG1  1 1 
        8 15416 1 1 121 THR HG21 H   4.995 -29.794   2.376 1.00 . A A . 1038 THR HG21 1 1 
        8 15417 1 1 121 THR HG22 H   5.986 -31.037   1.611 1.00 . A A . 1038 THR HG22 1 1 
        8 15418 1 1 121 THR HG23 H   6.671 -30.018   2.877 1.00 . A A . 1038 THR HG23 1 1 
        8 15419 1 1 121 THR N    N   8.394 -28.195  -0.182 1.00 . A A . 1038 THR N    1 1 
        8 15420 1 1 121 THR O    O   8.096 -31.706  -0.083 1.00 . A A . 1038 THR O    1 1 
        8 15421 1 1 121 THR OG1  O   6.455 -27.723   1.568 1.00 . A A . 1038 THR OG1  1 1 
        8 15422 1 1 122 ALA C    C   8.642 -31.446  -3.492 1.00 . A A . 1039 ALA C    1 1 
        8 15423 1 1 122 ALA CA   C   7.349 -31.353  -2.703 1.00 . A A . 1039 ALA CA   1 1 
        8 15424 1 1 122 ALA CB   C   6.170 -31.095  -3.625 1.00 . A A . 1039 ALA CB   1 1 
        8 15425 1 1 122 ALA H    H   7.302 -29.374  -1.997 1.00 . A A . 1039 ALA H    1 1 
        8 15426 1 1 122 ALA HA   H   7.185 -32.287  -2.186 1.00 . A A . 1039 ALA HA   1 1 
        8 15427 1 1 122 ALA HB1  H   6.323 -30.164  -4.152 1.00 . A A . 1039 ALA HB1  1 1 
        8 15428 1 1 122 ALA HB2  H   6.090 -31.903  -4.338 1.00 . A A . 1039 ALA HB2  1 1 
        8 15429 1 1 122 ALA HB3  H   5.261 -31.035  -3.045 1.00 . A A . 1039 ALA HB3  1 1 
        8 15430 1 1 122 ALA N    N   7.454 -30.305  -1.718 1.00 . A A . 1039 ALA N    1 1 
        8 15431 1 1 122 ALA O    O   9.262 -30.428  -3.816 1.00 . A A . 1039 ALA O    1 1 
        8 15432 1 1 123 ARG C    C  10.079 -34.128  -5.373 1.00 . A A . 1040 ARG C    1 1 
        8 15433 1 1 123 ARG CA   C  10.283 -32.894  -4.504 1.00 . A A . 1040 ARG CA   1 1 
        8 15434 1 1 123 ARG CB   C  11.463 -33.077  -3.542 1.00 . A A . 1040 ARG CB   1 1 
        8 15435 1 1 123 ARG CD   C  13.909 -33.506  -3.226 1.00 . A A . 1040 ARG CD   1 1 
        8 15436 1 1 123 ARG CG   C  12.796 -33.282  -4.232 1.00 . A A . 1040 ARG CG   1 1 
        8 15437 1 1 123 ARG CZ   C  14.533 -32.394  -1.104 1.00 . A A . 1040 ARG CZ   1 1 
        8 15438 1 1 123 ARG H    H   8.555 -33.441  -3.447 1.00 . A A . 1040 ARG H    1 1 
        8 15439 1 1 123 ARG HA   H  10.458 -32.038  -5.139 1.00 . A A . 1040 ARG HA   1 1 
        8 15440 1 1 123 ARG HB2  H  11.542 -32.200  -2.918 1.00 . A A . 1040 ARG HB2  1 1 
        8 15441 1 1 123 ARG HB3  H  11.270 -33.935  -2.916 1.00 . A A . 1040 ARG HB3  1 1 
        8 15442 1 1 123 ARG HD2  H  13.644 -34.343  -2.596 1.00 . A A . 1040 ARG HD2  1 1 
        8 15443 1 1 123 ARG HD3  H  14.815 -33.741  -3.765 1.00 . A A . 1040 ARG HD3  1 1 
        8 15444 1 1 123 ARG HE   H  14.103 -31.454  -2.818 1.00 . A A . 1040 ARG HE   1 1 
        8 15445 1 1 123 ARG HG2  H  12.728 -34.144  -4.878 1.00 . A A . 1040 ARG HG2  1 1 
        8 15446 1 1 123 ARG HG3  H  13.025 -32.406  -4.820 1.00 . A A . 1040 ARG HG3  1 1 
        8 15447 1 1 123 ARG HH11 H  14.200 -34.395  -0.889 1.00 . A A . 1040 ARG HH11 1 1 
        8 15448 1 1 123 ARG HH12 H  14.875 -33.601   0.496 1.00 . A A . 1040 ARG HH12 1 1 
        8 15449 1 1 123 ARG HH21 H  14.890 -30.405  -0.988 1.00 . A A . 1040 ARG HH21 1 1 
        8 15450 1 1 123 ARG HH22 H  15.182 -31.287   0.475 1.00 . A A . 1040 ARG HH22 1 1 
        8 15451 1 1 123 ARG N    N   9.070 -32.663  -3.758 1.00 . A A . 1040 ARG N    1 1 
        8 15452 1 1 123 ARG NE   N  14.152 -32.338  -2.380 1.00 . A A . 1040 ARG NE   1 1 
        8 15453 1 1 123 ARG NH1  N  14.517 -33.546  -0.444 1.00 . A A . 1040 ARG NH1  1 1 
        8 15454 1 1 123 ARG NH2  N  14.895 -31.278  -0.489 1.00 . A A . 1040 ARG NH2  1 1 
        8 15455 1 1 123 ARG O    O   9.568 -33.989  -6.494 1.00 . A A . 1040 ARG O    1 1 
        8 15456 1 1 123 ARG OXT  O  10.363 -35.245  -4.914 1.00 . A A . 1040 ARG OXT  1 1 
        9 15457 1 1   1 ILE C    C -13.441 -13.733  20.550 1.00 . A A .  918 ILE C    1 1 
        9 15458 1 1   1 ILE CA   C -14.604 -13.665  21.521 1.00 . A A .  918 ILE CA   1 1 
        9 15459 1 1   1 ILE CB   C -14.270 -12.773  22.761 1.00 . A A .  918 ILE CB   1 1 
        9 15460 1 1   1 ILE CD1  C -11.907 -13.630  23.385 1.00 . A A .  918 ILE CD1  1 1 
        9 15461 1 1   1 ILE CG1  C -13.356 -13.467  23.795 1.00 . A A .  918 ILE CG1  1 1 
        9 15462 1 1   1 ILE CG2  C -15.548 -12.310  23.440 1.00 . A A .  918 ILE CG2  1 1 
        9 15463 1 1   1 ILE H1   H -15.892 -14.982  22.484 1.00 . A A .  918 ILE H1   1 1 
        9 15464 1 1   1 ILE H2   H -15.198 -15.595  21.061 1.00 . A A .  918 ILE H2   1 1 
        9 15465 1 1   1 ILE H3   H -14.272 -15.483  22.467 1.00 . A A .  918 ILE H3   1 1 
        9 15466 1 1   1 ILE HA   H -15.437 -13.217  20.993 1.00 . A A .  918 ILE HA   1 1 
        9 15467 1 1   1 ILE HB   H -13.770 -11.888  22.393 1.00 . A A .  918 ILE HB   1 1 
        9 15468 1 1   1 ILE HD11 H -11.473 -12.656  23.210 1.00 . A A .  918 ILE HD11 1 1 
        9 15469 1 1   1 ILE HD12 H -11.364 -14.129  24.173 1.00 . A A .  918 ILE HD12 1 1 
        9 15470 1 1   1 ILE HD13 H -11.852 -14.219  22.482 1.00 . A A .  918 ILE HD13 1 1 
        9 15471 1 1   1 ILE HG12 H -13.369 -12.888  24.707 1.00 . A A .  918 ILE HG12 1 1 
        9 15472 1 1   1 ILE HG13 H -13.751 -14.451  24.004 1.00 . A A .  918 ILE HG13 1 1 
        9 15473 1 1   1 ILE HG21 H -16.117 -13.169  23.766 1.00 . A A .  918 ILE HG21 1 1 
        9 15474 1 1   1 ILE HG22 H -15.298 -11.698  24.293 1.00 . A A .  918 ILE HG22 1 1 
        9 15475 1 1   1 ILE HG23 H -16.134 -11.732  22.742 1.00 . A A .  918 ILE HG23 1 1 
        9 15476 1 1   1 ILE N    N -15.023 -15.018  21.912 1.00 . A A .  918 ILE N    1 1 
        9 15477 1 1   1 ILE O    O -12.743 -14.750  20.476 1.00 . A A .  918 ILE O    1 1 
        9 15478 1 1   2 ASP C    C -10.860 -12.296  19.429 1.00 . A A .  919 ASP C    1 1 
        9 15479 1 1   2 ASP CA   C -12.201 -12.634  18.788 1.00 . A A .  919 ASP CA   1 1 
        9 15480 1 1   2 ASP CB   C -12.550 -11.655  17.646 1.00 . A A .  919 ASP CB   1 1 
        9 15481 1 1   2 ASP CG   C -12.476 -10.180  17.997 1.00 . A A .  919 ASP CG   1 1 
        9 15482 1 1   2 ASP H    H -13.798 -11.868  19.950 1.00 . A A .  919 ASP H    1 1 
        9 15483 1 1   2 ASP HA   H -12.127 -13.633  18.383 1.00 . A A .  919 ASP HA   1 1 
        9 15484 1 1   2 ASP HB2  H -11.867 -11.828  16.826 1.00 . A A .  919 ASP HB2  1 1 
        9 15485 1 1   2 ASP HB3  H -13.553 -11.870  17.307 1.00 . A A .  919 ASP HB3  1 1 
        9 15486 1 1   2 ASP N    N -13.241 -12.668  19.801 1.00 . A A .  919 ASP N    1 1 
        9 15487 1 1   2 ASP O    O -10.819 -11.645  20.476 1.00 . A A .  919 ASP O    1 1 
        9 15488 1 1   2 ASP OD1  O -13.435  -9.638  18.587 1.00 . A A .  919 ASP OD1  1 1 
        9 15489 1 1   2 ASP OD2  O -11.492  -9.518  17.606 1.00 . A A .  919 ASP OD2  1 1 
        9 15490 1 1   3 PRO C    C  -7.977 -11.133  19.342 1.00 . A A .  920 PRO C    1 1 
        9 15491 1 1   3 PRO CA   C  -8.409 -12.583  19.391 1.00 . A A .  920 PRO CA   1 1 
        9 15492 1 1   3 PRO CB   C  -7.503 -13.449  18.503 1.00 . A A .  920 PRO CB   1 1 
        9 15493 1 1   3 PRO CD   C  -9.685 -13.563  17.611 1.00 . A A .  920 PRO CD   1 1 
        9 15494 1 1   3 PRO CG   C  -8.440 -14.371  17.813 1.00 . A A .  920 PRO CG   1 1 
        9 15495 1 1   3 PRO HA   H  -8.348 -12.931  20.411 1.00 . A A .  920 PRO HA   1 1 
        9 15496 1 1   3 PRO HB2  H  -6.974 -12.820  17.800 1.00 . A A .  920 PRO HB2  1 1 
        9 15497 1 1   3 PRO HB3  H  -6.798 -13.989  19.117 1.00 . A A .  920 PRO HB3  1 1 
        9 15498 1 1   3 PRO HD2  H  -9.573 -12.903  16.767 1.00 . A A .  920 PRO HD2  1 1 
        9 15499 1 1   3 PRO HD3  H -10.552 -14.197  17.504 1.00 . A A .  920 PRO HD3  1 1 
        9 15500 1 1   3 PRO HG2  H  -8.029 -14.685  16.864 1.00 . A A .  920 PRO HG2  1 1 
        9 15501 1 1   3 PRO HG3  H  -8.643 -15.222  18.444 1.00 . A A .  920 PRO HG3  1 1 
        9 15502 1 1   3 PRO N    N  -9.747 -12.785  18.847 1.00 . A A .  920 PRO N    1 1 
        9 15503 1 1   3 PRO O    O  -7.731 -10.556  18.280 1.00 . A A .  920 PRO O    1 1 
        9 15504 1 1   4 PHE C    C  -5.948  -9.139  20.612 1.00 . A A .  921 PHE C    1 1 
        9 15505 1 1   4 PHE CA   C  -7.462  -9.189  20.692 1.00 . A A .  921 PHE CA   1 1 
        9 15506 1 1   4 PHE CB   C  -7.936  -8.659  22.047 1.00 . A A .  921 PHE CB   1 1 
        9 15507 1 1   4 PHE CD1  C -10.317  -8.008  21.618 1.00 . A A .  921 PHE CD1  1 1 
        9 15508 1 1   4 PHE CD2  C  -9.888  -9.822  23.097 1.00 . A A .  921 PHE CD2  1 1 
        9 15509 1 1   4 PHE CE1  C -11.671  -8.176  21.805 1.00 . A A .  921 PHE CE1  1 1 
        9 15510 1 1   4 PHE CE2  C -11.243  -9.996  23.288 1.00 . A A .  921 PHE CE2  1 1 
        9 15511 1 1   4 PHE CG   C  -9.411  -8.828  22.262 1.00 . A A .  921 PHE CG   1 1 
        9 15512 1 1   4 PHE CZ   C -12.136  -9.173  22.641 1.00 . A A .  921 PHE CZ   1 1 
        9 15513 1 1   4 PHE H    H  -8.107 -11.110  21.298 1.00 . A A .  921 PHE H    1 1 
        9 15514 1 1   4 PHE HA   H  -7.885  -8.593  19.896 1.00 . A A .  921 PHE HA   1 1 
        9 15515 1 1   4 PHE HB2  H  -7.421  -9.189  22.834 1.00 . A A .  921 PHE HB2  1 1 
        9 15516 1 1   4 PHE HB3  H  -7.708  -7.605  22.113 1.00 . A A .  921 PHE HB3  1 1 
        9 15517 1 1   4 PHE HD1  H  -9.956  -7.227  20.965 1.00 . A A .  921 PHE HD1  1 1 
        9 15518 1 1   4 PHE HD2  H  -9.187 -10.468  23.607 1.00 . A A .  921 PHE HD2  1 1 
        9 15519 1 1   4 PHE HE1  H -12.371  -7.529  21.295 1.00 . A A .  921 PHE HE1  1 1 
        9 15520 1 1   4 PHE HE2  H -11.600 -10.780  23.940 1.00 . A A .  921 PHE HE2  1 1 
        9 15521 1 1   4 PHE HZ   H -13.198  -9.305  22.787 1.00 . A A .  921 PHE HZ   1 1 
        9 15522 1 1   4 PHE N    N  -7.882 -10.566  20.513 1.00 . A A .  921 PHE N    1 1 
        9 15523 1 1   4 PHE O    O  -5.345  -8.100  20.355 1.00 . A A .  921 PHE O    1 1 
        9 15524 1 1   5 THR C    C  -3.471 -10.527  19.257 1.00 . A A .  922 THR C    1 1 
        9 15525 1 1   5 THR CA   C  -3.913 -10.465  20.727 1.00 . A A .  922 THR CA   1 1 
        9 15526 1 1   5 THR CB   C  -3.471 -11.750  21.480 1.00 . A A .  922 THR CB   1 1 
        9 15527 1 1   5 THR CG2  C  -4.115 -12.995  20.878 1.00 . A A .  922 THR CG2  1 1 
        9 15528 1 1   5 THR H    H  -5.902 -11.064  21.085 1.00 . A A .  922 THR H    1 1 
        9 15529 1 1   5 THR HA   H  -3.442  -9.613  21.197 1.00 . A A .  922 THR HA   1 1 
        9 15530 1 1   5 THR HB   H  -3.792 -11.665  22.508 1.00 . A A .  922 THR HB   1 1 
        9 15531 1 1   5 THR HG1  H  -1.675 -11.335  20.769 1.00 . A A .  922 THR HG1  1 1 
        9 15532 1 1   5 THR HG21 H  -5.190 -12.909  20.935 1.00 . A A .  922 THR HG21 1 1 
        9 15533 1 1   5 THR HG22 H  -3.814 -13.092  19.845 1.00 . A A .  922 THR HG22 1 1 
        9 15534 1 1   5 THR HG23 H  -3.791 -13.866  21.429 1.00 . A A .  922 THR HG23 1 1 
        9 15535 1 1   5 THR N    N  -5.349 -10.296  20.823 1.00 . A A .  922 THR N    1 1 
        9 15536 1 1   5 THR O    O  -2.269 -10.478  18.968 1.00 . A A .  922 THR O    1 1 
        9 15537 1 1   5 THR OG1  O  -2.045 -11.902  21.459 1.00 . A A .  922 THR OG1  1 1 
        9 15538 1 1   6 ALA C    C  -3.601 -12.082  16.557 1.00 . A A .  923 ALA C    1 1 
        9 15539 1 1   6 ALA CA   C  -4.250 -10.745  16.904 1.00 . A A .  923 ALA CA   1 1 
        9 15540 1 1   6 ALA CB   C  -3.469  -9.574  16.312 1.00 . A A .  923 ALA CB   1 1 
        9 15541 1 1   6 ALA H    H  -5.380 -10.533  18.670 1.00 . A A .  923 ALA H    1 1 
        9 15542 1 1   6 ALA HA   H  -5.236 -10.744  16.459 1.00 . A A .  923 ALA HA   1 1 
        9 15543 1 1   6 ALA HB1  H  -3.436  -9.671  15.238 1.00 . A A .  923 ALA HB1  1 1 
        9 15544 1 1   6 ALA HB2  H  -3.957  -8.647  16.574 1.00 . A A .  923 ALA HB2  1 1 
        9 15545 1 1   6 ALA HB3  H  -2.462  -9.574  16.705 1.00 . A A .  923 ALA HB3  1 1 
        9 15546 1 1   6 ALA N    N  -4.455 -10.602  18.349 1.00 . A A .  923 ALA N    1 1 
        9 15547 1 1   6 ALA O    O  -4.284 -13.006  16.106 1.00 . A A .  923 ALA O    1 1 
        9 15548 1 1   7 ASP C    C  -1.718 -14.424  17.672 1.00 . A A .  924 ASP C    1 1 
        9 15549 1 1   7 ASP CA   C  -1.608 -13.444  16.520 1.00 . A A .  924 ASP CA   1 1 
        9 15550 1 1   7 ASP CB   C  -0.137 -13.212  16.170 1.00 . A A .  924 ASP CB   1 1 
        9 15551 1 1   7 ASP CG   C   0.581 -14.521  15.902 1.00 . A A .  924 ASP CG   1 1 
        9 15552 1 1   7 ASP H    H  -1.835 -11.481  17.262 1.00 . A A .  924 ASP H    1 1 
        9 15553 1 1   7 ASP HA   H  -2.099 -13.886  15.668 1.00 . A A .  924 ASP HA   1 1 
        9 15554 1 1   7 ASP HB2  H  -0.070 -12.593  15.287 1.00 . A A .  924 ASP HB2  1 1 
        9 15555 1 1   7 ASP HB3  H   0.353 -12.718  16.995 1.00 . A A .  924 ASP HB3  1 1 
        9 15556 1 1   7 ASP N    N  -2.313 -12.216  16.824 1.00 . A A .  924 ASP N    1 1 
        9 15557 1 1   7 ASP O    O  -1.045 -14.290  18.695 1.00 . A A .  924 ASP O    1 1 
        9 15558 1 1   7 ASP OD1  O   0.061 -15.347  15.129 1.00 . A A .  924 ASP OD1  1 1 
        9 15559 1 1   7 ASP OD2  O   1.686 -14.745  16.452 1.00 . A A .  924 ASP OD2  1 1 
        9 15560 1 1   8 ALA C    C  -2.362 -17.751  17.892 1.00 . A A .  925 ALA C    1 1 
        9 15561 1 1   8 ALA CA   C  -2.827 -16.427  18.483 1.00 . A A .  925 ALA CA   1 1 
        9 15562 1 1   8 ALA CB   C  -4.301 -16.496  18.842 1.00 . A A .  925 ALA CB   1 1 
        9 15563 1 1   8 ALA H    H  -3.188 -15.343  16.718 1.00 . A A .  925 ALA H    1 1 
        9 15564 1 1   8 ALA HA   H  -2.257 -16.205  19.372 1.00 . A A .  925 ALA HA   1 1 
        9 15565 1 1   8 ALA HB1  H  -4.617 -15.552  19.261 1.00 . A A .  925 ALA HB1  1 1 
        9 15566 1 1   8 ALA HB2  H  -4.875 -16.703  17.949 1.00 . A A .  925 ALA HB2  1 1 
        9 15567 1 1   8 ALA HB3  H  -4.458 -17.283  19.564 1.00 . A A .  925 ALA HB3  1 1 
        9 15568 1 1   8 ALA N    N  -2.617 -15.369  17.513 1.00 . A A .  925 ALA N    1 1 
        9 15569 1 1   8 ALA O    O  -2.614 -18.822  18.441 1.00 . A A .  925 ALA O    1 1 
        9 15570 1 1   9 GLY C    C  -1.596 -18.665  14.607 1.00 . A A .  926 GLY C    1 1 
        9 15571 1 1   9 GLY CA   C  -1.241 -18.832  16.059 1.00 . A A .  926 GLY CA   1 1 
        9 15572 1 1   9 GLY H    H  -1.385 -16.771  16.459 1.00 . A A .  926 GLY H    1 1 
        9 15573 1 1   9 GLY HA2  H  -0.173 -18.963  16.159 1.00 . A A .  926 GLY HA2  1 1 
        9 15574 1 1   9 GLY HA3  H  -1.751 -19.698  16.452 1.00 . A A .  926 GLY HA3  1 1 
        9 15575 1 1   9 GLY N    N  -1.651 -17.657  16.784 1.00 . A A .  926 GLY N    1 1 
        9 15576 1 1   9 GLY O    O  -2.525 -19.295  14.093 1.00 . A A .  926 GLY O    1 1 
        9 15577 1 1  10 HIS C    C   0.157 -16.941  11.961 1.00 . A A .  927 HIS C    1 1 
        9 15578 1 1  10 HIS CA   C  -1.102 -17.467  12.554 1.00 . A A .  927 HIS CA   1 1 
        9 15579 1 1  10 HIS CB   C  -2.083 -16.314  12.310 1.00 . A A .  927 HIS CB   1 1 
        9 15580 1 1  10 HIS CD2  C  -3.741 -15.473  14.092 1.00 . A A .  927 HIS CD2  1 1 
        9 15581 1 1  10 HIS CE1  C  -5.361 -16.877  13.734 1.00 . A A .  927 HIS CE1  1 1 
        9 15582 1 1  10 HIS CG   C  -3.345 -16.301  13.107 1.00 . A A .  927 HIS CG   1 1 
        9 15583 1 1  10 HIS H    H   0.032 -17.577  14.339 1.00 . A A .  927 HIS H    1 1 
        9 15584 1 1  10 HIS HA   H  -1.429 -18.345  12.016 1.00 . A A .  927 HIS HA   1 1 
        9 15585 1 1  10 HIS HB2  H  -1.562 -15.382  12.482 1.00 . A A .  927 HIS HB2  1 1 
        9 15586 1 1  10 HIS HB3  H  -2.350 -16.341  11.261 1.00 . A A .  927 HIS HB3  1 1 
        9 15587 1 1  10 HIS HD1  H  -4.384 -17.932  12.277 1.00 . A A .  927 HIS HD1  1 1 
        9 15588 1 1  10 HIS HD2  H  -3.174 -14.648  14.495 1.00 . A A .  927 HIS HD2  1 1 
        9 15589 1 1  10 HIS HE1  H  -6.306 -17.397  13.801 1.00 . A A .  927 HIS HE1  1 1 
        9 15590 1 1  10 HIS HE2  H  -5.659 -15.209  14.841 1.00 . A A .  927 HIS HE2  1 1 
        9 15591 1 1  10 HIS N    N  -0.838 -17.820  13.940 1.00 . A A .  927 HIS N    1 1 
        9 15592 1 1  10 HIS ND1  N  -4.380 -17.173  12.909 1.00 . A A .  927 HIS ND1  1 1 
        9 15593 1 1  10 HIS NE2  N  -5.000 -15.846  14.466 1.00 . A A .  927 HIS NE2  1 1 
        9 15594 1 1  10 HIS O    O   0.667 -17.489  10.992 1.00 . A A .  927 HIS O    1 1 
        9 15595 1 1  11 THR C    C   1.115 -14.399  10.750 1.00 . A A .  928 THR C    1 1 
        9 15596 1 1  11 THR CA   C   1.659 -15.006  12.005 1.00 . A A .  928 THR CA   1 1 
        9 15597 1 1  11 THR CB   C   2.964 -15.691  11.659 1.00 . A A .  928 THR CB   1 1 
        9 15598 1 1  11 THR CG2  C   4.094 -14.675  11.649 1.00 . A A .  928 THR CG2  1 1 
        9 15599 1 1  11 THR H    H   0.372 -15.501  13.442 1.00 . A A .  928 THR H    1 1 
        9 15600 1 1  11 THR HA   H   1.837 -14.211  12.712 1.00 . A A .  928 THR HA   1 1 
        9 15601 1 1  11 THR HB   H   2.845 -16.078  10.662 1.00 . A A .  928 THR HB   1 1 
        9 15602 1 1  11 THR HG1  H   2.554 -16.766  13.272 1.00 . A A .  928 THR HG1  1 1 
        9 15603 1 1  11 THR HG21 H   5.021 -15.171  11.400 1.00 . A A .  928 THR HG21 1 1 
        9 15604 1 1  11 THR HG22 H   3.883 -13.911  10.916 1.00 . A A .  928 THR HG22 1 1 
        9 15605 1 1  11 THR HG23 H   4.179 -14.224  12.626 1.00 . A A .  928 THR HG23 1 1 
        9 15606 1 1  11 THR N    N   0.644 -15.853  12.559 1.00 . A A .  928 THR N    1 1 
        9 15607 1 1  11 THR O    O   1.228 -14.959   9.683 1.00 . A A .  928 THR O    1 1 
        9 15608 1 1  11 THR OG1  O   3.262 -16.726  12.609 1.00 . A A .  928 THR OG1  1 1 
        9 15609 1 1  12 GLU C    C   0.821 -11.484   9.402 1.00 . A A .  929 GLU C    1 1 
        9 15610 1 1  12 GLU CA   C  -0.088 -12.660   9.731 1.00 . A A .  929 GLU CA   1 1 
        9 15611 1 1  12 GLU CB   C  -1.519 -12.175   9.995 1.00 . A A .  929 GLU CB   1 1 
        9 15612 1 1  12 GLU CD   C  -1.479 -11.684  12.477 1.00 . A A .  929 GLU CD   1 1 
        9 15613 1 1  12 GLU CG   C  -1.590 -11.133  11.068 1.00 . A A .  929 GLU CG   1 1 
        9 15614 1 1  12 GLU H    H   0.369 -12.867  11.762 1.00 . A A .  929 GLU H    1 1 
        9 15615 1 1  12 GLU HA   H  -0.092 -13.372   8.915 1.00 . A A .  929 GLU HA   1 1 
        9 15616 1 1  12 GLU HB2  H  -1.923 -11.745   9.085 1.00 . A A .  929 GLU HB2  1 1 
        9 15617 1 1  12 GLU HB3  H  -2.129 -13.015  10.291 1.00 . A A .  929 GLU HB3  1 1 
        9 15618 1 1  12 GLU HG2  H  -0.746 -10.491  10.877 1.00 . A A .  929 GLU HG2  1 1 
        9 15619 1 1  12 GLU HG3  H  -2.512 -10.584  10.962 1.00 . A A .  929 GLU HG3  1 1 
        9 15620 1 1  12 GLU N    N   0.455 -13.303  10.879 1.00 . A A .  929 GLU N    1 1 
        9 15621 1 1  12 GLU O    O   1.685 -11.110  10.207 1.00 . A A .  929 GLU O    1 1 
        9 15622 1 1  12 GLU OE1  O  -0.348 -11.803  12.998 1.00 . A A .  929 GLU OE1  1 1 
        9 15623 1 1  12 GLU OE2  O  -2.521 -12.012  13.072 1.00 . A A .  929 GLU OE2  1 1 
        9 15624 1 1  13 PHE C    C   0.590  -8.933   6.826 1.00 . A A .  930 PHE C    1 1 
        9 15625 1 1  13 PHE CA   C   1.400  -9.747   7.832 1.00 . A A .  930 PHE CA   1 1 
        9 15626 1 1  13 PHE CB   C   2.735 -10.194   7.213 1.00 . A A .  930 PHE CB   1 1 
        9 15627 1 1  13 PHE CD1  C   4.325  -8.301   7.649 1.00 . A A .  930 PHE CD1  1 1 
        9 15628 1 1  13 PHE CD2  C   3.730  -8.781   5.390 1.00 . A A .  930 PHE CD2  1 1 
        9 15629 1 1  13 PHE CE1  C   5.135  -7.268   7.218 1.00 . A A .  930 PHE CE1  1 1 
        9 15630 1 1  13 PHE CE2  C   4.539  -7.750   4.953 1.00 . A A .  930 PHE CE2  1 1 
        9 15631 1 1  13 PHE CG   C   3.614  -9.069   6.741 1.00 . A A .  930 PHE CG   1 1 
        9 15632 1 1  13 PHE CZ   C   5.242  -6.993   5.867 1.00 . A A .  930 PHE CZ   1 1 
        9 15633 1 1  13 PHE H    H  -0.070 -11.263   7.661 1.00 . A A .  930 PHE H    1 1 
        9 15634 1 1  13 PHE HA   H   1.597  -9.139   8.702 1.00 . A A .  930 PHE HA   1 1 
        9 15635 1 1  13 PHE HB2  H   3.290 -10.757   7.948 1.00 . A A .  930 PHE HB2  1 1 
        9 15636 1 1  13 PHE HB3  H   2.528 -10.831   6.367 1.00 . A A .  930 PHE HB3  1 1 
        9 15637 1 1  13 PHE HD1  H   4.241  -8.515   8.705 1.00 . A A .  930 PHE HD1  1 1 
        9 15638 1 1  13 PHE HD2  H   3.179  -9.372   4.674 1.00 . A A .  930 PHE HD2  1 1 
        9 15639 1 1  13 PHE HE1  H   5.686  -6.678   7.935 1.00 . A A .  930 PHE HE1  1 1 
        9 15640 1 1  13 PHE HE2  H   4.619  -7.536   3.897 1.00 . A A .  930 PHE HE2  1 1 
        9 15641 1 1  13 PHE HZ   H   5.877  -6.188   5.528 1.00 . A A .  930 PHE HZ   1 1 
        9 15642 1 1  13 PHE N    N   0.633 -10.910   8.250 1.00 . A A .  930 PHE N    1 1 
        9 15643 1 1  13 PHE O    O   0.161  -9.466   5.816 1.00 . A A .  930 PHE O    1 1 
        9 15644 1 1  14 THR C    C   0.708  -6.372   5.142 1.00 . A A .  931 THR C    1 1 
        9 15645 1 1  14 THR CA   C  -0.341  -6.840   6.138 1.00 . A A .  931 THR CA   1 1 
        9 15646 1 1  14 THR CB   C  -1.033  -5.609   6.761 1.00 . A A .  931 THR CB   1 1 
        9 15647 1 1  14 THR CG2  C  -1.960  -4.941   5.737 1.00 . A A .  931 THR CG2  1 1 
        9 15648 1 1  14 THR H    H   0.516  -7.339   8.019 1.00 . A A .  931 THR H    1 1 
        9 15649 1 1  14 THR HA   H  -1.076  -7.442   5.620 1.00 . A A .  931 THR HA   1 1 
        9 15650 1 1  14 THR HB   H  -0.278  -4.900   7.070 1.00 . A A .  931 THR HB   1 1 
        9 15651 1 1  14 THR HG1  H  -2.576  -5.449   7.971 1.00 . A A .  931 THR HG1  1 1 
        9 15652 1 1  14 THR HG21 H  -2.437  -4.079   6.181 1.00 . A A .  931 THR HG21 1 1 
        9 15653 1 1  14 THR HG22 H  -1.388  -4.626   4.875 1.00 . A A .  931 THR HG22 1 1 
        9 15654 1 1  14 THR HG23 H  -2.716  -5.642   5.419 1.00 . A A .  931 THR HG23 1 1 
        9 15655 1 1  14 THR N    N   0.312  -7.679   7.124 1.00 . A A .  931 THR N    1 1 
        9 15656 1 1  14 THR O    O   1.715  -5.764   5.524 1.00 . A A .  931 THR O    1 1 
        9 15657 1 1  14 THR OG1  O  -1.801  -6.018   7.903 1.00 . A A .  931 THR OG1  1 1 
        9 15658 1 1  15 ASP C    C   0.727  -5.129   2.148 1.00 . A A .  932 ASP C    1 1 
        9 15659 1 1  15 ASP CA   C   1.407  -6.295   2.845 1.00 . A A .  932 ASP CA   1 1 
        9 15660 1 1  15 ASP CB   C   1.648  -7.462   1.879 1.00 . A A .  932 ASP CB   1 1 
        9 15661 1 1  15 ASP CG   C   2.992  -7.388   1.184 1.00 . A A .  932 ASP CG   1 1 
        9 15662 1 1  15 ASP H    H  -0.352  -7.120   3.645 1.00 . A A .  932 ASP H    1 1 
        9 15663 1 1  15 ASP HA   H   2.335  -5.965   3.293 1.00 . A A .  932 ASP HA   1 1 
        9 15664 1 1  15 ASP HB2  H   1.600  -8.391   2.428 1.00 . A A .  932 ASP HB2  1 1 
        9 15665 1 1  15 ASP HB3  H   0.875  -7.454   1.125 1.00 . A A .  932 ASP HB3  1 1 
        9 15666 1 1  15 ASP N    N   0.495  -6.686   3.891 1.00 . A A .  932 ASP N    1 1 
        9 15667 1 1  15 ASP O    O  -0.503  -5.094   2.091 1.00 . A A .  932 ASP O    1 1 
        9 15668 1 1  15 ASP OD1  O   3.308  -6.350   0.565 1.00 . A A .  932 ASP OD1  1 1 
        9 15669 1 1  15 ASP OD2  O   3.760  -8.380   1.250 1.00 . A A .  932 ASP OD2  1 1 
        9 15670 1 1  16 GLU C    C   1.703  -2.443  -0.057 1.00 . A A .  933 GLU C    1 1 
        9 15671 1 1  16 GLU CA   C   0.884  -2.967   1.117 1.00 . A A .  933 GLU CA   1 1 
        9 15672 1 1  16 GLU CB   C   0.761  -1.916   2.221 1.00 . A A .  933 GLU CB   1 1 
        9 15673 1 1  16 GLU CD   C   1.916  -0.289   3.772 1.00 . A A .  933 GLU CD   1 1 
        9 15674 1 1  16 GLU CG   C   2.087  -1.362   2.725 1.00 . A A .  933 GLU CG   1 1 
        9 15675 1 1  16 GLU H    H   2.448  -4.295   1.640 1.00 . A A .  933 GLU H    1 1 
        9 15676 1 1  16 GLU HA   H  -0.112  -3.189   0.766 1.00 . A A .  933 GLU HA   1 1 
        9 15677 1 1  16 GLU HB2  H   0.140  -1.116   1.856 1.00 . A A .  933 GLU HB2  1 1 
        9 15678 1 1  16 GLU HB3  H   0.254  -2.375   3.059 1.00 . A A .  933 GLU HB3  1 1 
        9 15679 1 1  16 GLU HG2  H   2.669  -2.168   3.145 1.00 . A A .  933 GLU HG2  1 1 
        9 15680 1 1  16 GLU HG3  H   2.614  -0.936   1.885 1.00 . A A .  933 GLU HG3  1 1 
        9 15681 1 1  16 GLU N    N   1.476  -4.172   1.666 1.00 . A A .  933 GLU N    1 1 
        9 15682 1 1  16 GLU O    O   2.927  -2.620  -0.099 1.00 . A A .  933 GLU O    1 1 
        9 15683 1 1  16 GLU OE1  O   1.617  -0.614   4.943 1.00 . A A .  933 GLU OE1  1 1 
        9 15684 1 1  16 GLU OE2  O   2.055   0.901   3.434 1.00 . A A .  933 GLU OE2  1 1 
        9 15685 1 1  17 VAL C    C   0.885  -0.062  -2.697 1.00 . A A .  934 VAL C    1 1 
        9 15686 1 1  17 VAL CA   C   1.710  -1.216  -2.167 1.00 . A A .  934 VAL CA   1 1 
        9 15687 1 1  17 VAL CB   C   2.025  -2.222  -3.299 1.00 . A A .  934 VAL CB   1 1 
        9 15688 1 1  17 VAL CG1  C   0.789  -2.987  -3.740 1.00 . A A .  934 VAL CG1  1 1 
        9 15689 1 1  17 VAL CG2  C   2.675  -1.547  -4.504 1.00 . A A .  934 VAL CG2  1 1 
        9 15690 1 1  17 VAL H    H   0.058  -1.741  -0.938 1.00 . A A .  934 VAL H    1 1 
        9 15691 1 1  17 VAL HA   H   2.643  -0.808  -1.798 1.00 . A A .  934 VAL HA   1 1 
        9 15692 1 1  17 VAL HB   H   2.740  -2.911  -2.891 1.00 . A A .  934 VAL HB   1 1 
        9 15693 1 1  17 VAL HG11 H   0.047  -2.295  -4.109 1.00 . A A .  934 VAL HG11 1 1 
        9 15694 1 1  17 VAL HG12 H   1.056  -3.679  -4.527 1.00 . A A .  934 VAL HG12 1 1 
        9 15695 1 1  17 VAL HG13 H   0.385  -3.534  -2.900 1.00 . A A .  934 VAL HG13 1 1 
        9 15696 1 1  17 VAL HG21 H   3.606  -1.093  -4.203 1.00 . A A .  934 VAL HG21 1 1 
        9 15697 1 1  17 VAL HG22 H   2.862  -2.283  -5.271 1.00 . A A .  934 VAL HG22 1 1 
        9 15698 1 1  17 VAL HG23 H   2.014  -0.785  -4.888 1.00 . A A .  934 VAL HG23 1 1 
        9 15699 1 1  17 VAL N    N   1.037  -1.830  -1.016 1.00 . A A .  934 VAL N    1 1 
        9 15700 1 1  17 VAL O    O  -0.323  -0.160  -2.822 1.00 . A A .  934 VAL O    1 1 
        9 15701 1 1  18 TYR C    C   0.797   2.432  -4.875 1.00 . A A .  935 TYR C    1 1 
        9 15702 1 1  18 TYR CA   C   0.883   2.258  -3.366 1.00 . A A .  935 TYR CA   1 1 
        9 15703 1 1  18 TYR CB   C   1.629   3.431  -2.770 1.00 . A A .  935 TYR CB   1 1 
        9 15704 1 1  18 TYR CD1  C   2.422   2.852  -0.447 1.00 . A A .  935 TYR CD1  1 1 
        9 15705 1 1  18 TYR CD2  C   0.546   4.295  -0.670 1.00 . A A .  935 TYR CD2  1 1 
        9 15706 1 1  18 TYR CE1  C   2.336   2.946   0.923 1.00 . A A .  935 TYR CE1  1 1 
        9 15707 1 1  18 TYR CE2  C   0.456   4.397   0.700 1.00 . A A .  935 TYR CE2  1 1 
        9 15708 1 1  18 TYR CG   C   1.530   3.525  -1.268 1.00 . A A .  935 TYR CG   1 1 
        9 15709 1 1  18 TYR CZ   C   1.354   3.723   1.491 1.00 . A A .  935 TYR CZ   1 1 
        9 15710 1 1  18 TYR H    H   2.511   1.091  -2.857 1.00 . A A .  935 TYR H    1 1 
        9 15711 1 1  18 TYR HA   H  -0.114   2.262  -2.954 1.00 . A A .  935 TYR HA   1 1 
        9 15712 1 1  18 TYR HB2  H   2.670   3.299  -3.020 1.00 . A A .  935 TYR HB2  1 1 
        9 15713 1 1  18 TYR HB3  H   1.266   4.353  -3.199 1.00 . A A .  935 TYR HB3  1 1 
        9 15714 1 1  18 TYR HD1  H   3.192   2.243  -0.899 1.00 . A A .  935 TYR HD1  1 1 
        9 15715 1 1  18 TYR HD2  H  -0.157   4.825  -1.295 1.00 . A A .  935 TYR HD2  1 1 
        9 15716 1 1  18 TYR HE1  H   3.042   2.416   1.544 1.00 . A A .  935 TYR HE1  1 1 
        9 15717 1 1  18 TYR HE2  H  -0.320   5.002   1.148 1.00 . A A .  935 TYR HE2  1 1 
        9 15718 1 1  18 TYR HH   H   2.166   3.777   3.227 1.00 . A A .  935 TYR HH   1 1 
        9 15719 1 1  18 TYR N    N   1.534   1.041  -2.957 1.00 . A A .  935 TYR N    1 1 
        9 15720 1 1  18 TYR O    O   1.651   1.960  -5.631 1.00 . A A .  935 TYR O    1 1 
        9 15721 1 1  18 TYR OH   O   1.270   3.825   2.856 1.00 . A A .  935 TYR OH   1 1 
        9 15722 1 1  19 GLN C    C  -0.266   5.055  -6.666 1.00 . A A .  936 GLN C    1 1 
        9 15723 1 1  19 GLN CA   C  -0.465   3.552  -6.637 1.00 . A A .  936 GLN CA   1 1 
        9 15724 1 1  19 GLN CB   C  -1.888   3.228  -7.106 1.00 . A A .  936 GLN CB   1 1 
        9 15725 1 1  19 GLN CD   C  -3.638   1.470  -7.614 1.00 . A A .  936 GLN CD   1 1 
        9 15726 1 1  19 GLN CG   C  -2.268   1.762  -7.021 1.00 . A A .  936 GLN CG   1 1 
        9 15727 1 1  19 GLN H    H  -0.784   3.555  -4.557 1.00 . A A .  936 GLN H    1 1 
        9 15728 1 1  19 GLN HA   H   0.268   3.070  -7.269 1.00 . A A .  936 GLN HA   1 1 
        9 15729 1 1  19 GLN HB2  H  -2.581   3.788  -6.498 1.00 . A A .  936 GLN HB2  1 1 
        9 15730 1 1  19 GLN HB3  H  -1.992   3.546  -8.133 1.00 . A A .  936 GLN HB3  1 1 
        9 15731 1 1  19 GLN HE21 H  -3.459   2.933  -8.948 1.00 . A A .  936 GLN HE21 1 1 
        9 15732 1 1  19 GLN HE22 H  -4.923   2.015  -8.994 1.00 . A A .  936 GLN HE22 1 1 
        9 15733 1 1  19 GLN HG2  H  -1.532   1.181  -7.556 1.00 . A A .  936 GLN HG2  1 1 
        9 15734 1 1  19 GLN HG3  H  -2.273   1.467  -5.982 1.00 . A A .  936 GLN HG3  1 1 
        9 15735 1 1  19 GLN N    N  -0.234   3.159  -5.262 1.00 . A A .  936 GLN N    1 1 
        9 15736 1 1  19 GLN NE2  N  -4.042   2.218  -8.615 1.00 . A A .  936 GLN NE2  1 1 
        9 15737 1 1  19 GLN O    O  -1.015   5.776  -6.005 1.00 . A A .  936 GLN O    1 1 
        9 15738 1 1  19 GLN OE1  O  -4.333   0.558  -7.189 1.00 . A A .  936 GLN OE1  1 1 
        9 15739 1 1  20 ASN C    C   0.742   7.627  -8.704 1.00 . A A .  937 ASN C    1 1 
        9 15740 1 1  20 ASN CA   C   1.092   6.943  -7.380 1.00 . A A .  937 ASN CA   1 1 
        9 15741 1 1  20 ASN CB   C   2.578   7.170  -7.071 1.00 . A A .  937 ASN CB   1 1 
        9 15742 1 1  20 ASN CG   C   2.883   7.363  -5.597 1.00 . A A .  937 ASN CG   1 1 
        9 15743 1 1  20 ASN H    H   1.303   4.886  -7.867 1.00 . A A .  937 ASN H    1 1 
        9 15744 1 1  20 ASN HA   H   0.518   7.416  -6.598 1.00 . A A .  937 ASN HA   1 1 
        9 15745 1 1  20 ASN HB2  H   3.144   6.317  -7.417 1.00 . A A .  937 ASN HB2  1 1 
        9 15746 1 1  20 ASN HB3  H   2.912   8.049  -7.600 1.00 . A A .  937 ASN HB3  1 1 
        9 15747 1 1  20 ASN HD21 H   3.363   5.448  -5.361 1.00 . A A .  937 ASN HD21 1 1 
        9 15748 1 1  20 ASN HD22 H   3.462   6.431  -3.948 1.00 . A A .  937 ASN HD22 1 1 
        9 15749 1 1  20 ASN N    N   0.757   5.517  -7.352 1.00 . A A .  937 ASN N    1 1 
        9 15750 1 1  20 ASN ND2  N   3.272   6.316  -4.900 1.00 . A A .  937 ASN ND2  1 1 
        9 15751 1 1  20 ASN O    O   0.982   7.090  -9.789 1.00 . A A .  937 ASN O    1 1 
        9 15752 1 1  20 ASN OD1  O   2.833   8.484  -5.090 1.00 . A A .  937 ASN OD1  1 1 
        9 15753 1 1  21 GLU C    C   0.389  11.097  -9.417 1.00 . A A .  938 GLU C    1 1 
        9 15754 1 1  21 GLU CA   C  -0.122   9.700  -9.727 1.00 . A A .  938 GLU CA   1 1 
        9 15755 1 1  21 GLU CB   C  -1.638   9.746  -9.962 1.00 . A A .  938 GLU CB   1 1 
        9 15756 1 1  21 GLU CD   C  -3.728   8.475 -10.607 1.00 . A A .  938 GLU CD   1 1 
        9 15757 1 1  21 GLU CG   C  -2.223   8.434 -10.454 1.00 . A A .  938 GLU CG   1 1 
        9 15758 1 1  21 GLU H    H   0.097   9.226  -7.692 1.00 . A A .  938 GLU H    1 1 
        9 15759 1 1  21 GLU HA   H   0.380   9.321 -10.608 1.00 . A A .  938 GLU HA   1 1 
        9 15760 1 1  21 GLU HB2  H  -2.102   9.977  -9.017 1.00 . A A .  938 GLU HB2  1 1 
        9 15761 1 1  21 GLU HB3  H  -1.887  10.528 -10.676 1.00 . A A .  938 GLU HB3  1 1 
        9 15762 1 1  21 GLU HG2  H  -1.787   8.200 -11.414 1.00 . A A .  938 GLU HG2  1 1 
        9 15763 1 1  21 GLU HG3  H  -1.970   7.656  -9.748 1.00 . A A .  938 GLU HG3  1 1 
        9 15764 1 1  21 GLU N    N   0.220   8.845  -8.589 1.00 . A A .  938 GLU N    1 1 
        9 15765 1 1  21 GLU O    O   0.552  11.451  -8.237 1.00 . A A .  938 GLU O    1 1 
        9 15766 1 1  21 GLU OE1  O  -4.318   9.577 -10.644 1.00 . A A .  938 GLU OE1  1 1 
        9 15767 1 1  21 GLU OE2  O  -4.350   7.396 -10.708 1.00 . A A .  938 GLU OE2  1 1 
        9 15768 1 1  22 SER C    C   0.711  14.150 -11.353 1.00 . A A .  939 SER C    1 1 
        9 15769 1 1  22 SER CA   C   1.200  13.215 -10.255 1.00 . A A .  939 SER CA   1 1 
        9 15770 1 1  22 SER CB   C   2.719  13.192 -10.169 1.00 . A A .  939 SER CB   1 1 
        9 15771 1 1  22 SER H    H   0.590  11.524 -11.352 1.00 . A A .  939 SER H    1 1 
        9 15772 1 1  22 SER HA   H   0.807  13.570  -9.314 1.00 . A A .  939 SER HA   1 1 
        9 15773 1 1  22 SER HB2  H   3.131  12.794 -11.084 1.00 . A A .  939 SER HB2  1 1 
        9 15774 1 1  22 SER HB3  H   3.090  14.191 -10.001 1.00 . A A .  939 SER HB3  1 1 
        9 15775 1 1  22 SER HG   H   2.311  12.000  -8.691 1.00 . A A .  939 SER HG   1 1 
        9 15776 1 1  22 SER N    N   0.698  11.870 -10.438 1.00 . A A .  939 SER N    1 1 
        9 15777 1 1  22 SER O    O   0.719  13.805 -12.532 1.00 . A A .  939 SER O    1 1 
        9 15778 1 1  22 SER OG   O   3.110  12.367  -9.089 1.00 . A A .  939 SER OG   1 1 
        9 15779 1 1  23 ARG C    C   0.286  17.681 -11.391 1.00 . A A .  940 ARG C    1 1 
        9 15780 1 1  23 ARG CA   C  -0.280  16.338 -11.781 1.00 . A A .  940 ARG CA   1 1 
        9 15781 1 1  23 ARG CB   C  -1.797  16.405 -11.587 1.00 . A A .  940 ARG CB   1 1 
        9 15782 1 1  23 ARG CD   C  -3.682  17.251 -10.154 1.00 . A A .  940 ARG CD   1 1 
        9 15783 1 1  23 ARG CG   C  -2.225  16.830 -10.191 1.00 . A A .  940 ARG CG   1 1 
        9 15784 1 1  23 ARG CZ   C  -5.205  18.095  -8.370 1.00 . A A .  940 ARG CZ   1 1 
        9 15785 1 1  23 ARG H    H   0.501  15.594 -10.006 1.00 . A A .  940 ARG H    1 1 
        9 15786 1 1  23 ARG HA   H  -0.053  16.121 -12.814 1.00 . A A .  940 ARG HA   1 1 
        9 15787 1 1  23 ARG HB2  H  -2.205  17.113 -12.295 1.00 . A A .  940 ARG HB2  1 1 
        9 15788 1 1  23 ARG HB3  H  -2.218  15.430 -11.787 1.00 . A A .  940 ARG HB3  1 1 
        9 15789 1 1  23 ARG HD2  H  -3.873  17.896 -10.997 1.00 . A A .  940 ARG HD2  1 1 
        9 15790 1 1  23 ARG HD3  H  -4.303  16.371 -10.220 1.00 . A A .  940 ARG HD3  1 1 
        9 15791 1 1  23 ARG HE   H  -3.216  18.388  -8.471 1.00 . A A .  940 ARG HE   1 1 
        9 15792 1 1  23 ARG HG2  H  -2.104  15.980  -9.534 1.00 . A A .  940 ARG HG2  1 1 
        9 15793 1 1  23 ARG HG3  H  -1.598  17.637  -9.837 1.00 . A A .  940 ARG HG3  1 1 
        9 15794 1 1  23 ARG HH11 H  -6.180  16.908  -9.716 1.00 . A A .  940 ARG HH11 1 1 
        9 15795 1 1  23 ARG HH12 H  -7.163  17.557  -8.455 1.00 . A A .  940 ARG HH12 1 1 
        9 15796 1 1  23 ARG HH21 H  -4.576  19.327  -6.885 1.00 . A A .  940 ARG HH21 1 1 
        9 15797 1 1  23 ARG HH22 H  -6.271  18.965  -6.872 1.00 . A A .  940 ARG HH22 1 1 
        9 15798 1 1  23 ARG N    N   0.325  15.335 -10.938 1.00 . A A .  940 ARG N    1 1 
        9 15799 1 1  23 ARG NE   N  -3.990  17.963  -8.915 1.00 . A A .  940 ARG NE   1 1 
        9 15800 1 1  23 ARG NH1  N  -6.260  17.482  -8.891 1.00 . A A .  940 ARG NH1  1 1 
        9 15801 1 1  23 ARG NH2  N  -5.356  18.851  -7.293 1.00 . A A .  940 ARG NH2  1 1 
        9 15802 1 1  23 ARG O    O   0.891  17.805 -10.329 1.00 . A A .  940 ARG O    1 1 
        9 15803 1 1  24 TYR C    C  -0.531  20.450 -10.823 1.00 . A A .  941 TYR C    1 1 
        9 15804 1 1  24 TYR CA   C   0.476  20.035 -11.894 1.00 . A A .  941 TYR CA   1 1 
        9 15805 1 1  24 TYR CB   C   0.287  20.958 -13.091 1.00 . A A .  941 TYR CB   1 1 
        9 15806 1 1  24 TYR CD1  C   2.114  20.150 -14.614 1.00 . A A .  941 TYR CD1  1 1 
        9 15807 1 1  24 TYR CD2  C  -0.140  19.912 -15.353 1.00 . A A .  941 TYR CD2  1 1 
        9 15808 1 1  24 TYR CE1  C   2.560  19.552 -15.770 1.00 . A A .  941 TYR CE1  1 1 
        9 15809 1 1  24 TYR CE2  C   0.300  19.300 -16.511 1.00 . A A .  941 TYR CE2  1 1 
        9 15810 1 1  24 TYR CG   C   0.762  20.345 -14.386 1.00 . A A .  941 TYR CG   1 1 
        9 15811 1 1  24 TYR CZ   C   1.650  19.126 -16.714 1.00 . A A .  941 TYR CZ   1 1 
        9 15812 1 1  24 TYR H    H  -0.177  18.474 -13.160 1.00 . A A .  941 TYR H    1 1 
        9 15813 1 1  24 TYR HA   H   1.487  20.093 -11.519 1.00 . A A .  941 TYR HA   1 1 
        9 15814 1 1  24 TYR HB2  H  -0.760  21.210 -13.160 1.00 . A A .  941 TYR HB2  1 1 
        9 15815 1 1  24 TYR HB3  H   0.846  21.866 -12.928 1.00 . A A .  941 TYR HB3  1 1 
        9 15816 1 1  24 TYR HD1  H   2.824  20.483 -13.873 1.00 . A A .  941 TYR HD1  1 1 
        9 15817 1 1  24 TYR HD2  H  -1.198  20.057 -15.190 1.00 . A A .  941 TYR HD2  1 1 
        9 15818 1 1  24 TYR HE1  H   3.619  19.415 -15.932 1.00 . A A .  941 TYR HE1  1 1 
        9 15819 1 1  24 TYR HE2  H  -0.412  18.970 -17.253 1.00 . A A .  941 TYR HE2  1 1 
        9 15820 1 1  24 TYR HH   H   2.669  17.756 -17.557 1.00 . A A .  941 TYR HH   1 1 
        9 15821 1 1  24 TYR N    N   0.156  18.660 -12.259 1.00 . A A .  941 TYR N    1 1 
        9 15822 1 1  24 TYR O    O  -1.583  19.809 -10.711 1.00 . A A .  941 TYR O    1 1 
        9 15823 1 1  24 TYR OH   O   2.101  18.491 -17.848 1.00 . A A .  941 TYR OH   1 1 
        9 15824 1 1  25 PRO C    C  -2.511  22.475  -9.626 1.00 . A A .  942 PRO C    1 1 
        9 15825 1 1  25 PRO CA   C  -1.215  21.943  -9.016 1.00 . A A .  942 PRO CA   1 1 
        9 15826 1 1  25 PRO CB   C  -0.475  23.054  -8.276 1.00 . A A .  942 PRO CB   1 1 
        9 15827 1 1  25 PRO CD   C   0.935  22.347 -10.078 1.00 . A A .  942 PRO CD   1 1 
        9 15828 1 1  25 PRO CG   C   0.948  22.975  -8.720 1.00 . A A .  942 PRO CG   1 1 
        9 15829 1 1  25 PRO HA   H  -1.449  21.141  -8.331 1.00 . A A .  942 PRO HA   1 1 
        9 15830 1 1  25 PRO HB2  H  -0.915  24.011  -8.526 1.00 . A A .  942 PRO HB2  1 1 
        9 15831 1 1  25 PRO HB3  H  -0.565  22.863  -7.222 1.00 . A A .  942 PRO HB3  1 1 
        9 15832 1 1  25 PRO HD2  H   0.856  23.106 -10.844 1.00 . A A .  942 PRO HD2  1 1 
        9 15833 1 1  25 PRO HD3  H   1.820  21.748 -10.226 1.00 . A A .  942 PRO HD3  1 1 
        9 15834 1 1  25 PRO HG2  H   1.371  23.967  -8.773 1.00 . A A .  942 PRO HG2  1 1 
        9 15835 1 1  25 PRO HG3  H   1.515  22.363  -8.033 1.00 . A A .  942 PRO HG3  1 1 
        9 15836 1 1  25 PRO N    N  -0.271  21.503 -10.040 1.00 . A A .  942 PRO N    1 1 
        9 15837 1 1  25 PRO O    O  -2.638  23.668  -9.915 1.00 . A A .  942 PRO O    1 1 
        9 15838 1 1  26 GLY C    C  -4.542  21.563 -11.992 1.00 . A A .  943 GLY C    1 1 
        9 15839 1 1  26 GLY CA   C  -4.670  21.942 -10.538 1.00 . A A .  943 GLY CA   1 1 
        9 15840 1 1  26 GLY H    H  -3.281  20.625  -9.730 1.00 . A A .  943 GLY H    1 1 
        9 15841 1 1  26 GLY HA2  H  -5.496  21.406 -10.087 1.00 . A A .  943 GLY HA2  1 1 
        9 15842 1 1  26 GLY HA3  H  -4.826  23.008 -10.457 1.00 . A A .  943 GLY HA3  1 1 
        9 15843 1 1  26 GLY N    N  -3.447  21.577  -9.882 1.00 . A A .  943 GLY N    1 1 
        9 15844 1 1  26 GLY O    O  -4.422  22.431 -12.860 1.00 . A A .  943 GLY O    1 1 
        9 15845 1 1  27 GLY C    C  -4.653  18.326 -13.775 1.00 . A A .  944 GLY C    1 1 
        9 15846 1 1  27 GLY CA   C  -4.285  19.788 -13.596 1.00 . A A .  944 GLY CA   1 1 
        9 15847 1 1  27 GLY H    H  -4.784  19.618 -11.562 1.00 . A A .  944 GLY H    1 1 
        9 15848 1 1  27 GLY HA2  H  -4.852  20.386 -14.297 1.00 . A A .  944 GLY HA2  1 1 
        9 15849 1 1  27 GLY HA3  H  -3.231  19.906 -13.807 1.00 . A A .  944 GLY HA3  1 1 
        9 15850 1 1  27 GLY N    N  -4.541  20.264 -12.257 1.00 . A A .  944 GLY N    1 1 
        9 15851 1 1  27 GLY O    O  -5.541  17.813 -13.097 1.00 . A A .  944 GLY O    1 1 
        9 15852 1 1  28 ASP C    C  -3.095  15.340 -14.452 1.00 . A A .  945 ASP C    1 1 
        9 15853 1 1  28 ASP CA   C  -4.176  16.256 -14.997 1.00 . A A .  945 ASP CA   1 1 
        9 15854 1 1  28 ASP CB   C  -4.230  16.072 -16.517 1.00 . A A .  945 ASP CB   1 1 
        9 15855 1 1  28 ASP CG   C  -5.399  16.748 -17.191 1.00 . A A .  945 ASP CG   1 1 
        9 15856 1 1  28 ASP H    H  -3.134  18.133 -14.999 1.00 . A A .  945 ASP H    1 1 
        9 15857 1 1  28 ASP HA   H  -5.128  15.975 -14.574 1.00 . A A .  945 ASP HA   1 1 
        9 15858 1 1  28 ASP HB2  H  -3.323  16.470 -16.944 1.00 . A A .  945 ASP HB2  1 1 
        9 15859 1 1  28 ASP HB3  H  -4.279  15.014 -16.732 1.00 . A A .  945 ASP HB3  1 1 
        9 15860 1 1  28 ASP N    N  -3.910  17.657 -14.637 1.00 . A A .  945 ASP N    1 1 
        9 15861 1 1  28 ASP O    O  -1.908  15.616 -14.652 1.00 . A A .  945 ASP O    1 1 
        9 15862 1 1  28 ASP OD1  O  -6.487  16.134 -17.294 1.00 . A A .  945 ASP OD1  1 1 
        9 15863 1 1  28 ASP OD2  O  -5.250  17.889 -17.663 1.00 . A A .  945 ASP OD2  1 1 
        9 15864 1 1  29 TRP C    C  -2.015  12.461 -14.401 1.00 . A A .  946 TRP C    1 1 
        9 15865 1 1  29 TRP CA   C  -2.526  13.317 -13.247 1.00 . A A .  946 TRP CA   1 1 
        9 15866 1 1  29 TRP CB   C  -3.140  12.364 -12.206 1.00 . A A .  946 TRP CB   1 1 
        9 15867 1 1  29 TRP CD1  C  -5.217  13.122 -10.973 1.00 . A A .  946 TRP CD1  1 1 
        9 15868 1 1  29 TRP CD2  C  -3.337  13.466  -9.829 1.00 . A A .  946 TRP CD2  1 1 
        9 15869 1 1  29 TRP CE2  C  -4.418  13.921  -9.060 1.00 . A A .  946 TRP CE2  1 1 
        9 15870 1 1  29 TRP CE3  C  -2.053  13.581  -9.305 1.00 . A A .  946 TRP CE3  1 1 
        9 15871 1 1  29 TRP CG   C  -3.878  12.976 -11.064 1.00 . A A .  946 TRP CG   1 1 
        9 15872 1 1  29 TRP CH2  C  -2.990  14.582  -7.309 1.00 . A A .  946 TRP CH2  1 1 
        9 15873 1 1  29 TRP CZ2  C  -4.260  14.480  -7.795 1.00 . A A .  946 TRP CZ2  1 1 
        9 15874 1 1  29 TRP CZ3  C  -1.892  14.137  -8.051 1.00 . A A .  946 TRP CZ3  1 1 
        9 15875 1 1  29 TRP H    H  -4.423  14.122 -13.522 1.00 . A A .  946 TRP H    1 1 
        9 15876 1 1  29 TRP HA   H  -1.703  13.850 -12.799 1.00 . A A .  946 TRP HA   1 1 
        9 15877 1 1  29 TRP HB2  H  -3.822  11.695 -12.705 1.00 . A A .  946 TRP HB2  1 1 
        9 15878 1 1  29 TRP HB3  H  -2.349  11.780 -11.777 1.00 . A A .  946 TRP HB3  1 1 
        9 15879 1 1  29 TRP HD1  H  -5.915  12.830 -11.744 1.00 . A A .  946 TRP HD1  1 1 
        9 15880 1 1  29 TRP HE1  H  -6.464  13.889  -9.495 1.00 . A A .  946 TRP HE1  1 1 
        9 15881 1 1  29 TRP HE3  H  -1.190  13.243  -9.861 1.00 . A A .  946 TRP HE3  1 1 
        9 15882 1 1  29 TRP HH2  H  -2.814  15.008  -6.332 1.00 . A A .  946 TRP HH2  1 1 
        9 15883 1 1  29 TRP HZ2  H  -5.100  14.827  -7.211 1.00 . A A .  946 TRP HZ2  1 1 
        9 15884 1 1  29 TRP HZ3  H  -0.901  14.237  -7.633 1.00 . A A .  946 TRP HZ3  1 1 
        9 15885 1 1  29 TRP N    N  -3.481  14.274 -13.739 1.00 . A A .  946 TRP N    1 1 
        9 15886 1 1  29 TRP NE1  N  -5.548  13.686  -9.780 1.00 . A A .  946 TRP NE1  1 1 
        9 15887 1 1  29 TRP O    O  -2.686  12.275 -15.421 1.00 . A A .  946 TRP O    1 1 
        9 15888 1 1  30 LYS C    C   0.415  10.025 -14.078 1.00 . A A .  947 LYS C    1 1 
        9 15889 1 1  30 LYS CA   C  -0.159  11.020 -15.063 1.00 . A A .  947 LYS CA   1 1 
        9 15890 1 1  30 LYS CB   C   0.989  11.675 -15.845 1.00 . A A .  947 LYS CB   1 1 
        9 15891 1 1  30 LYS CD   C   1.767  13.379 -17.498 1.00 . A A .  947 LYS CD   1 1 
        9 15892 1 1  30 LYS CE   C   1.389  14.264 -18.673 1.00 . A A .  947 LYS CE   1 1 
        9 15893 1 1  30 LYS CG   C   0.562  12.687 -16.891 1.00 . A A .  947 LYS CG   1 1 
        9 15894 1 1  30 LYS H    H  -0.317  12.293 -13.432 1.00 . A A .  947 LYS H    1 1 
        9 15895 1 1  30 LYS HA   H  -0.874  10.549 -15.721 1.00 . A A .  947 LYS HA   1 1 
        9 15896 1 1  30 LYS HB2  H   1.639  12.176 -15.143 1.00 . A A .  947 LYS HB2  1 1 
        9 15897 1 1  30 LYS HB3  H   1.550  10.897 -16.340 1.00 . A A .  947 LYS HB3  1 1 
        9 15898 1 1  30 LYS HD2  H   2.234  13.993 -16.742 1.00 . A A .  947 LYS HD2  1 1 
        9 15899 1 1  30 LYS HD3  H   2.468  12.627 -17.835 1.00 . A A .  947 LYS HD3  1 1 
        9 15900 1 1  30 LYS HE2  H   0.628  14.959 -18.353 1.00 . A A .  947 LYS HE2  1 1 
        9 15901 1 1  30 LYS HE3  H   2.266  14.809 -18.991 1.00 . A A .  947 LYS HE3  1 1 
        9 15902 1 1  30 LYS HG2  H   0.016  12.178 -17.672 1.00 . A A .  947 LYS HG2  1 1 
        9 15903 1 1  30 LYS HG3  H  -0.073  13.428 -16.429 1.00 . A A .  947 LYS HG3  1 1 
        9 15904 1 1  30 LYS HZ1  H   0.673  14.103 -20.627 1.00 . A A .  947 LYS HZ1  1 1 
        9 15905 1 1  30 LYS HZ2  H   1.568  12.754 -20.105 1.00 . A A .  947 LYS HZ2  1 1 
        9 15906 1 1  30 LYS HZ3  H  -0.016  12.990 -19.559 1.00 . A A .  947 LYS HZ3  1 1 
        9 15907 1 1  30 LYS N    N  -0.818  11.987 -14.218 1.00 . A A .  947 LYS N    1 1 
        9 15908 1 1  30 LYS NZ   N   0.870  13.475 -19.817 1.00 . A A .  947 LYS NZ   1 1 
        9 15909 1 1  30 LYS O    O   0.349  10.309 -12.878 1.00 . A A .  947 LYS O    1 1 
        9 15910 1 1  31 PRO C    C   2.799   8.830 -12.972 1.00 . A A .  948 PRO C    1 1 
        9 15911 1 1  31 PRO CA   C   1.652   8.008 -13.559 1.00 . A A .  948 PRO CA   1 1 
        9 15912 1 1  31 PRO CB   C   2.174   6.870 -14.440 1.00 . A A .  948 PRO CB   1 1 
        9 15913 1 1  31 PRO CD   C   0.809   8.264 -15.830 1.00 . A A .  948 PRO CD   1 1 
        9 15914 1 1  31 PRO CG   C   1.259   6.845 -15.617 1.00 . A A .  948 PRO CG   1 1 
        9 15915 1 1  31 PRO HA   H   1.018   7.636 -12.766 1.00 . A A .  948 PRO HA   1 1 
        9 15916 1 1  31 PRO HB2  H   3.192   7.079 -14.733 1.00 . A A .  948 PRO HB2  1 1 
        9 15917 1 1  31 PRO HB3  H   2.134   5.940 -13.892 1.00 . A A .  948 PRO HB3  1 1 
        9 15918 1 1  31 PRO HD2  H   1.464   8.771 -16.522 1.00 . A A .  948 PRO HD2  1 1 
        9 15919 1 1  31 PRO HD3  H  -0.211   8.291 -16.181 1.00 . A A .  948 PRO HD3  1 1 
        9 15920 1 1  31 PRO HG2  H   1.789   6.485 -16.488 1.00 . A A .  948 PRO HG2  1 1 
        9 15921 1 1  31 PRO HG3  H   0.408   6.214 -15.409 1.00 . A A .  948 PRO HG3  1 1 
        9 15922 1 1  31 PRO N    N   0.922   8.857 -14.491 1.00 . A A .  948 PRO N    1 1 
        9 15923 1 1  31 PRO O    O   3.602   9.376 -13.732 1.00 . A A .  948 PRO O    1 1 
        9 15924 1 1  32 ALA C    C   5.134   9.915 -11.472 1.00 . A A .  949 ALA C    1 1 
        9 15925 1 1  32 ALA CA   C   3.747   9.793 -10.869 1.00 . A A .  949 ALA CA   1 1 
        9 15926 1 1  32 ALA CB   C   3.862   9.309  -9.438 1.00 . A A .  949 ALA CB   1 1 
        9 15927 1 1  32 ALA H    H   2.208   8.310 -11.163 1.00 . A A .  949 ALA H    1 1 
        9 15928 1 1  32 ALA HA   H   3.319  10.780 -10.844 1.00 . A A .  949 ALA HA   1 1 
        9 15929 1 1  32 ALA HB1  H   2.874   9.245  -9.005 1.00 . A A .  949 ALA HB1  1 1 
        9 15930 1 1  32 ALA HB2  H   4.328   8.335  -9.426 1.00 . A A .  949 ALA HB2  1 1 
        9 15931 1 1  32 ALA HB3  H   4.461  10.005  -8.869 1.00 . A A .  949 ALA HB3  1 1 
        9 15932 1 1  32 ALA N    N   2.835   8.908 -11.634 1.00 . A A .  949 ALA N    1 1 
        9 15933 1 1  32 ALA O    O   5.597  11.009 -11.809 1.00 . A A .  949 ALA O    1 1 
        9 15934 1 1  33 GLU C    C   7.255   7.158 -12.361 1.00 . A A .  950 GLU C    1 1 
        9 15935 1 1  33 GLU CA   C   7.088   8.641 -12.154 1.00 . A A .  950 GLU CA   1 1 
        9 15936 1 1  33 GLU CB   C   8.140   9.247 -11.206 1.00 . A A .  950 GLU CB   1 1 
        9 15937 1 1  33 GLU CD   C   9.124   9.410  -8.882 1.00 . A A .  950 GLU CD   1 1 
        9 15938 1 1  33 GLU CG   C   8.124   8.713  -9.775 1.00 . A A .  950 GLU CG   1 1 
        9 15939 1 1  33 GLU H    H   5.294   7.975 -11.305 1.00 . A A .  950 GLU H    1 1 
        9 15940 1 1  33 GLU HA   H   7.105   9.138 -13.114 1.00 . A A .  950 GLU HA   1 1 
        9 15941 1 1  33 GLU HB2  H   9.115   9.065 -11.621 1.00 . A A .  950 GLU HB2  1 1 
        9 15942 1 1  33 GLU HB3  H   7.980  10.315 -11.165 1.00 . A A .  950 GLU HB3  1 1 
        9 15943 1 1  33 GLU HG2  H   7.135   8.855  -9.364 1.00 . A A .  950 GLU HG2  1 1 
        9 15944 1 1  33 GLU HG3  H   8.353   7.657  -9.799 1.00 . A A .  950 GLU HG3  1 1 
        9 15945 1 1  33 GLU N    N   5.762   8.785 -11.599 1.00 . A A .  950 GLU N    1 1 
        9 15946 1 1  33 GLU O    O   7.770   6.677 -13.368 1.00 . A A .  950 GLU O    1 1 
        9 15947 1 1  33 GLU OE1  O   8.795  10.479  -8.328 1.00 . A A .  950 GLU OE1  1 1 
        9 15948 1 1  33 GLU OE2  O  10.261   8.915  -8.717 1.00 . A A .  950 GLU OE2  1 1 
        9 15949 1 1  34 ASP C    C   5.127   4.844 -10.939 1.00 . A A .  951 ASP C    1 1 
        9 15950 1 1  34 ASP CA   C   6.544   5.039 -11.412 1.00 . A A .  951 ASP CA   1 1 
        9 15951 1 1  34 ASP CB   C   7.534   4.314 -10.504 1.00 . A A .  951 ASP CB   1 1 
        9 15952 1 1  34 ASP CG   C   8.970   4.527 -10.933 1.00 . A A .  951 ASP CG   1 1 
        9 15953 1 1  34 ASP H    H   6.516   6.929 -10.552 1.00 . A A .  951 ASP H    1 1 
        9 15954 1 1  34 ASP HA   H   6.636   4.700 -12.433 1.00 . A A .  951 ASP HA   1 1 
        9 15955 1 1  34 ASP HB2  H   7.420   4.674  -9.491 1.00 . A A .  951 ASP HB2  1 1 
        9 15956 1 1  34 ASP HB3  H   7.322   3.255 -10.529 1.00 . A A .  951 ASP HB3  1 1 
        9 15957 1 1  34 ASP N    N   6.747   6.458 -11.379 1.00 . A A .  951 ASP N    1 1 
        9 15958 1 1  34 ASP O    O   4.572   5.757 -10.313 1.00 . A A .  951 ASP O    1 1 
        9 15959 1 1  34 ASP OD1  O   9.370   4.022 -12.005 1.00 . A A .  951 ASP OD1  1 1 
        9 15960 1 1  34 ASP OD2  O   9.740   5.173 -10.196 1.00 . A A .  951 ASP OD2  1 1 
        9 15961 1 1  35 THR C    C   3.039   2.813  -9.525 1.00 . A A .  952 THR C    1 1 
        9 15962 1 1  35 THR CA   C   3.147   3.512 -10.880 1.00 . A A .  952 THR CA   1 1 
        9 15963 1 1  35 THR CB   C   2.448   2.700 -11.984 1.00 . A A .  952 THR CB   1 1 
        9 15964 1 1  35 THR CG2  C   0.949   2.601 -11.721 1.00 . A A .  952 THR CG2  1 1 
        9 15965 1 1  35 THR H    H   5.027   2.999 -11.675 1.00 . A A .  952 THR H    1 1 
        9 15966 1 1  35 THR HA   H   2.672   4.481 -10.810 1.00 . A A .  952 THR HA   1 1 
        9 15967 1 1  35 THR HB   H   2.871   1.706 -12.006 1.00 . A A .  952 THR HB   1 1 
        9 15968 1 1  35 THR HG1  H   2.013   3.019 -13.892 1.00 . A A .  952 THR HG1  1 1 
        9 15969 1 1  35 THR HG21 H   0.520   3.591 -11.704 1.00 . A A .  952 THR HG21 1 1 
        9 15970 1 1  35 THR HG22 H   0.486   2.019 -12.504 1.00 . A A .  952 THR HG22 1 1 
        9 15971 1 1  35 THR HG23 H   0.783   2.121 -10.767 1.00 . A A .  952 THR HG23 1 1 
        9 15972 1 1  35 THR N    N   4.530   3.722 -11.228 1.00 . A A .  952 THR N    1 1 
        9 15973 1 1  35 THR O    O   2.438   3.345  -8.579 1.00 . A A .  952 THR O    1 1 
        9 15974 1 1  35 THR OG1  O   2.675   3.337 -13.258 1.00 . A A .  952 THR OG1  1 1 
        9 15975 1 1  36 TYR C    C   4.875   1.128  -7.382 1.00 . A A .  953 TYR C    1 1 
        9 15976 1 1  36 TYR CA   C   3.617   0.891  -8.185 1.00 . A A .  953 TYR CA   1 1 
        9 15977 1 1  36 TYR CB   C   3.339  -0.589  -8.432 1.00 . A A .  953 TYR CB   1 1 
        9 15978 1 1  36 TYR CD1  C   0.909  -0.654  -7.839 1.00 . A A .  953 TYR CD1  1 1 
        9 15979 1 1  36 TYR CD2  C   1.504  -1.090 -10.104 1.00 . A A .  953 TYR CD2  1 1 
        9 15980 1 1  36 TYR CE1  C  -0.423  -0.794  -8.152 1.00 . A A .  953 TYR CE1  1 1 
        9 15981 1 1  36 TYR CE2  C   0.168  -1.242 -10.426 1.00 . A A .  953 TYR CE2  1 1 
        9 15982 1 1  36 TYR CG   C   1.893  -0.795  -8.805 1.00 . A A .  953 TYR CG   1 1 
        9 15983 1 1  36 TYR CZ   C  -0.792  -1.087  -9.446 1.00 . A A .  953 TYR CZ   1 1 
        9 15984 1 1  36 TYR H    H   4.163   1.293 -10.183 1.00 . A A .  953 TYR H    1 1 
        9 15985 1 1  36 TYR HA   H   2.790   1.298  -7.617 1.00 . A A .  953 TYR HA   1 1 
        9 15986 1 1  36 TYR HB2  H   3.958  -0.945  -9.242 1.00 . A A .  953 TYR HB2  1 1 
        9 15987 1 1  36 TYR HB3  H   3.543  -1.155  -7.535 1.00 . A A .  953 TYR HB3  1 1 
        9 15988 1 1  36 TYR HD1  H   1.198  -0.426  -6.823 1.00 . A A .  953 TYR HD1  1 1 
        9 15989 1 1  36 TYR HD2  H   2.258  -1.211 -10.866 1.00 . A A .  953 TYR HD2  1 1 
        9 15990 1 1  36 TYR HE1  H  -1.171  -0.679  -7.378 1.00 . A A .  953 TYR HE1  1 1 
        9 15991 1 1  36 TYR HE2  H  -0.120  -1.470 -11.442 1.00 . A A .  953 TYR HE2  1 1 
        9 15992 1 1  36 TYR HH   H  -2.287  -2.105 -10.113 1.00 . A A .  953 TYR HH   1 1 
        9 15993 1 1  36 TYR N    N   3.649   1.643  -9.421 1.00 . A A .  953 TYR N    1 1 
        9 15994 1 1  36 TYR O    O   5.996   0.976  -7.866 1.00 . A A .  953 TYR O    1 1 
        9 15995 1 1  36 TYR OH   O  -2.123  -1.219  -9.757 1.00 . A A .  953 TYR OH   1 1 
        9 15996 1 1  37 THR C    C   5.498   1.509  -3.858 1.00 . A A .  954 THR C    1 1 
        9 15997 1 1  37 THR CA   C   5.731   1.974  -5.283 1.00 . A A .  954 THR CA   1 1 
        9 15998 1 1  37 THR CB   C   5.743   3.508  -5.347 1.00 . A A .  954 THR CB   1 1 
        9 15999 1 1  37 THR CG2  C   6.587   4.028  -6.504 1.00 . A A .  954 THR CG2  1 1 
        9 16000 1 1  37 THR H    H   3.770   1.393  -5.766 1.00 . A A .  954 THR H    1 1 
        9 16001 1 1  37 THR HA   H   6.685   1.609  -5.629 1.00 . A A .  954 THR HA   1 1 
        9 16002 1 1  37 THR HB   H   6.135   3.889  -4.416 1.00 . A A .  954 THR HB   1 1 
        9 16003 1 1  37 THR HG1  H   3.963   3.391  -6.159 1.00 . A A .  954 THR HG1  1 1 
        9 16004 1 1  37 THR HG21 H   6.188   3.659  -7.437 1.00 . A A .  954 THR HG21 1 1 
        9 16005 1 1  37 THR HG22 H   6.568   5.108  -6.505 1.00 . A A .  954 THR HG22 1 1 
        9 16006 1 1  37 THR HG23 H   7.606   3.687  -6.388 1.00 . A A .  954 THR HG23 1 1 
        9 16007 1 1  37 THR N    N   4.671   1.499  -6.146 1.00 . A A .  954 THR N    1 1 
        9 16008 1 1  37 THR O    O   4.409   1.049  -3.521 1.00 . A A .  954 THR O    1 1 
        9 16009 1 1  37 THR OG1  O   4.392   3.957  -5.504 1.00 . A A .  954 THR OG1  1 1 
        9 16010 1 1  38 ASP C    C   6.045   2.505  -0.828 1.00 . A A .  955 ASP C    1 1 
        9 16011 1 1  38 ASP CA   C   6.362   1.242  -1.638 1.00 . A A .  955 ASP CA   1 1 
        9 16012 1 1  38 ASP CB   C   7.651   0.547  -1.157 1.00 . A A .  955 ASP CB   1 1 
        9 16013 1 1  38 ASP CG   C   7.466  -0.249   0.128 1.00 . A A .  955 ASP CG   1 1 
        9 16014 1 1  38 ASP H    H   7.332   2.063  -3.311 1.00 . A A .  955 ASP H    1 1 
        9 16015 1 1  38 ASP HA   H   5.526   0.560  -1.567 1.00 . A A .  955 ASP HA   1 1 
        9 16016 1 1  38 ASP HB2  H   7.991  -0.132  -1.925 1.00 . A A .  955 ASP HB2  1 1 
        9 16017 1 1  38 ASP HB3  H   8.411   1.296  -0.987 1.00 . A A .  955 ASP HB3  1 1 
        9 16018 1 1  38 ASP N    N   6.500   1.640  -3.022 1.00 . A A .  955 ASP N    1 1 
        9 16019 1 1  38 ASP O    O   5.843   3.572  -1.416 1.00 . A A .  955 ASP O    1 1 
        9 16020 1 1  38 ASP OD1  O   7.547   0.327   1.221 1.00 . A A .  955 ASP OD1  1 1 
        9 16021 1 1  38 ASP OD2  O   7.224  -1.475   0.061 1.00 . A A .  955 ASP OD2  1 1 
        9 16022 1 1  39 ALA C    C   6.443   4.755   1.210 1.00 . A A .  956 ALA C    1 1 
        9 16023 1 1  39 ALA CA   C   5.660   3.455   1.418 1.00 . A A .  956 ALA CA   1 1 
        9 16024 1 1  39 ALA CB   C   5.850   2.969   2.838 1.00 . A A .  956 ALA CB   1 1 
        9 16025 1 1  39 ALA H    H   6.107   1.457   0.821 1.00 . A A .  956 ALA H    1 1 
        9 16026 1 1  39 ALA HA   H   4.609   3.666   1.293 1.00 . A A .  956 ALA HA   1 1 
        9 16027 1 1  39 ALA HB1  H   5.492   3.721   3.527 1.00 . A A .  956 ALA HB1  1 1 
        9 16028 1 1  39 ALA HB2  H   5.294   2.056   2.983 1.00 . A A .  956 ALA HB2  1 1 
        9 16029 1 1  39 ALA HB3  H   6.899   2.786   3.018 1.00 . A A .  956 ALA HB3  1 1 
        9 16030 1 1  39 ALA N    N   6.007   2.378   0.486 1.00 . A A .  956 ALA N    1 1 
        9 16031 1 1  39 ALA O    O   5.948   5.833   1.541 1.00 . A A .  956 ALA O    1 1 
        9 16032 1 1  40 ASN C    C   8.237   6.364  -1.027 1.00 . A A .  957 ASN C    1 1 
        9 16033 1 1  40 ASN CA   C   8.449   5.853   0.405 1.00 . A A .  957 ASN CA   1 1 
        9 16034 1 1  40 ASN CB   C   9.940   5.555   0.649 1.00 . A A .  957 ASN CB   1 1 
        9 16035 1 1  40 ASN CG   C  10.489   4.423  -0.214 1.00 . A A .  957 ASN CG   1 1 
        9 16036 1 1  40 ASN H    H   8.016   3.779   0.486 1.00 . A A .  957 ASN H    1 1 
        9 16037 1 1  40 ASN HA   H   8.136   6.623   1.096 1.00 . A A .  957 ASN HA   1 1 
        9 16038 1 1  40 ASN HB2  H  10.513   6.446   0.437 1.00 . A A .  957 ASN HB2  1 1 
        9 16039 1 1  40 ASN HB3  H  10.078   5.289   1.687 1.00 . A A .  957 ASN HB3  1 1 
        9 16040 1 1  40 ASN HD21 H  12.283   5.276  -0.267 1.00 . A A .  957 ASN HD21 1 1 
        9 16041 1 1  40 ASN HD22 H  12.122   3.777  -1.110 1.00 . A A .  957 ASN HD22 1 1 
        9 16042 1 1  40 ASN N    N   7.640   4.666   0.676 1.00 . A A .  957 ASN N    1 1 
        9 16043 1 1  40 ASN ND2  N  11.753   4.501  -0.564 1.00 . A A .  957 ASN ND2  1 1 
        9 16044 1 1  40 ASN O    O   8.135   7.571  -1.269 1.00 . A A .  957 ASN O    1 1 
        9 16045 1 1  40 ASN OD1  O   9.771   3.486  -0.586 1.00 . A A .  957 ASN OD1  1 1 
        9 16046 1 1  41 GLY C    C   9.253   5.306  -4.039 1.00 . A A .  958 GLY C    1 1 
        9 16047 1 1  41 GLY CA   C   8.020   5.778  -3.361 1.00 . A A .  958 GLY CA   1 1 
        9 16048 1 1  41 GLY H    H   8.040   4.501  -1.679 1.00 . A A .  958 GLY H    1 1 
        9 16049 1 1  41 GLY HA2  H   7.165   5.289  -3.804 1.00 . A A .  958 GLY HA2  1 1 
        9 16050 1 1  41 GLY HA3  H   7.953   6.837  -3.521 1.00 . A A .  958 GLY HA3  1 1 
        9 16051 1 1  41 GLY N    N   8.091   5.441  -1.956 1.00 . A A .  958 GLY N    1 1 
        9 16052 1 1  41 GLY O    O   9.942   6.057  -4.733 1.00 . A A .  958 GLY O    1 1 
        9 16053 1 1  42 ASP C    C   9.931   2.313  -5.175 1.00 . A A .  959 ASP C    1 1 
        9 16054 1 1  42 ASP CA   C  10.625   3.412  -4.445 1.00 . A A .  959 ASP CA   1 1 
        9 16055 1 1  42 ASP CB   C  11.627   2.861  -3.424 1.00 . A A .  959 ASP CB   1 1 
        9 16056 1 1  42 ASP CG   C  12.888   2.329  -4.073 1.00 . A A .  959 ASP CG   1 1 
        9 16057 1 1  42 ASP H    H   8.892   3.482  -3.358 1.00 . A A .  959 ASP H    1 1 
        9 16058 1 1  42 ASP HA   H  11.090   4.092  -5.145 1.00 . A A .  959 ASP HA   1 1 
        9 16059 1 1  42 ASP HB2  H  11.903   3.648  -2.739 1.00 . A A .  959 ASP HB2  1 1 
        9 16060 1 1  42 ASP HB3  H  11.162   2.058  -2.871 1.00 . A A .  959 ASP HB3  1 1 
        9 16061 1 1  42 ASP N    N   9.526   4.060  -3.824 1.00 . A A .  959 ASP N    1 1 
        9 16062 1 1  42 ASP O    O   9.311   1.457  -4.537 1.00 . A A .  959 ASP O    1 1 
        9 16063 1 1  42 ASP OD1  O  12.929   1.138  -4.435 1.00 . A A .  959 ASP OD1  1 1 
        9 16064 1 1  42 ASP OD2  O  13.856   3.114  -4.232 1.00 . A A .  959 ASP OD2  1 1 
        9 16065 1 1  43 LYS C    C   9.454   0.090  -7.019 1.00 . A A .  960 LYS C    1 1 
        9 16066 1 1  43 LYS CA   C   9.148   1.542  -7.359 1.00 . A A .  960 LYS CA   1 1 
        9 16067 1 1  43 LYS CB   C   9.513   1.756  -8.828 1.00 . A A .  960 LYS CB   1 1 
        9 16068 1 1  43 LYS CD   C   9.305   0.833 -11.181 1.00 . A A .  960 LYS CD   1 1 
        9 16069 1 1  43 LYS CE   C  10.753   0.369 -11.235 1.00 . A A .  960 LYS CE   1 1 
        9 16070 1 1  43 LYS CG   C   8.764   0.811  -9.763 1.00 . A A .  960 LYS CG   1 1 
        9 16071 1 1  43 LYS H    H  10.179   3.347  -6.833 1.00 . A A .  960 LYS H    1 1 
        9 16072 1 1  43 LYS HA   H   8.089   1.713  -7.242 1.00 . A A .  960 LYS HA   1 1 
        9 16073 1 1  43 LYS HB2  H   9.276   2.774  -9.106 1.00 . A A .  960 LYS HB2  1 1 
        9 16074 1 1  43 LYS HB3  H  10.572   1.590  -8.956 1.00 . A A .  960 LYS HB3  1 1 
        9 16075 1 1  43 LYS HD2  H   8.705   0.169 -11.787 1.00 . A A .  960 LYS HD2  1 1 
        9 16076 1 1  43 LYS HD3  H   9.239   1.840 -11.569 1.00 . A A .  960 LYS HD3  1 1 
        9 16077 1 1  43 LYS HE2  H  11.359   1.050 -10.656 1.00 . A A .  960 LYS HE2  1 1 
        9 16078 1 1  43 LYS HE3  H  10.817  -0.620 -10.806 1.00 . A A .  960 LYS HE3  1 1 
        9 16079 1 1  43 LYS HG2  H   8.849  -0.194  -9.379 1.00 . A A .  960 LYS HG2  1 1 
        9 16080 1 1  43 LYS HG3  H   7.723   1.098  -9.782 1.00 . A A .  960 LYS HG3  1 1 
        9 16081 1 1  43 LYS HZ1  H  10.685  -0.306 -13.209 1.00 . A A .  960 LYS HZ1  1 1 
        9 16082 1 1  43 LYS HZ2  H  11.254   1.281 -13.046 1.00 . A A .  960 LYS HZ2  1 1 
        9 16083 1 1  43 LYS HZ3  H  12.250  -0.026 -12.635 1.00 . A A .  960 LYS HZ3  1 1 
        9 16084 1 1  43 LYS N    N   9.857   2.482  -6.477 1.00 . A A .  960 LYS N    1 1 
        9 16085 1 1  43 LYS NZ   N  11.269   0.328 -12.621 1.00 . A A .  960 LYS NZ   1 1 
        9 16086 1 1  43 LYS O    O  10.601  -0.359  -7.046 1.00 . A A .  960 LYS O    1 1 
        9 16087 1 1  44 ALA C    C   7.651  -2.848  -7.311 1.00 . A A .  961 ALA C    1 1 
        9 16088 1 1  44 ALA CA   C   8.424  -1.995  -6.327 1.00 . A A .  961 ALA CA   1 1 
        9 16089 1 1  44 ALA CB   C   7.831  -2.104  -4.928 1.00 . A A .  961 ALA CB   1 1 
        9 16090 1 1  44 ALA H    H   7.514  -0.204  -6.957 1.00 . A A .  961 ALA H    1 1 
        9 16091 1 1  44 ALA HA   H   9.455  -2.317  -6.296 1.00 . A A .  961 ALA HA   1 1 
        9 16092 1 1  44 ALA HB1  H   7.870  -3.132  -4.599 1.00 . A A .  961 ALA HB1  1 1 
        9 16093 1 1  44 ALA HB2  H   8.395  -1.483  -4.249 1.00 . A A .  961 ALA HB2  1 1 
        9 16094 1 1  44 ALA HB3  H   6.803  -1.772  -4.950 1.00 . A A .  961 ALA HB3  1 1 
        9 16095 1 1  44 ALA N    N   8.381  -0.621  -6.764 1.00 . A A .  961 ALA N    1 1 
        9 16096 1 1  44 ALA O    O   7.213  -2.345  -8.355 1.00 . A A .  961 ALA O    1 1 
        9 16097 1 1  45 ALA C    C   5.246  -4.665  -7.709 1.00 . A A .  962 ALA C    1 1 
        9 16098 1 1  45 ALA CA   C   6.723  -4.999  -7.853 1.00 . A A .  962 ALA CA   1 1 
        9 16099 1 1  45 ALA CB   C   6.989  -6.453  -7.495 1.00 . A A .  962 ALA CB   1 1 
        9 16100 1 1  45 ALA H    H   7.919  -4.479  -6.194 1.00 . A A .  962 ALA H    1 1 
        9 16101 1 1  45 ALA HA   H   7.026  -4.831  -8.877 1.00 . A A .  962 ALA HA   1 1 
        9 16102 1 1  45 ALA HB1  H   6.420  -7.095  -8.153 1.00 . A A .  962 ALA HB1  1 1 
        9 16103 1 1  45 ALA HB2  H   8.042  -6.665  -7.607 1.00 . A A .  962 ALA HB2  1 1 
        9 16104 1 1  45 ALA HB3  H   6.694  -6.632  -6.471 1.00 . A A .  962 ALA HB3  1 1 
        9 16105 1 1  45 ALA N    N   7.500  -4.121  -7.011 1.00 . A A .  962 ALA N    1 1 
        9 16106 1 1  45 ALA O    O   4.795  -4.236  -6.645 1.00 . A A .  962 ALA O    1 1 
        9 16107 1 1  46 SER C    C   2.367  -5.685  -8.022 1.00 . A A .  963 SER C    1 1 
        9 16108 1 1  46 SER CA   C   3.086  -4.566  -8.785 1.00 . A A .  963 SER CA   1 1 
        9 16109 1 1  46 SER CB   C   2.628  -4.503 -10.240 1.00 . A A .  963 SER CB   1 1 
        9 16110 1 1  46 SER H    H   4.911  -5.216  -9.595 1.00 . A A .  963 SER H    1 1 
        9 16111 1 1  46 SER HA   H   2.909  -3.616  -8.303 1.00 . A A .  963 SER HA   1 1 
        9 16112 1 1  46 SER HB2  H   2.534  -5.502 -10.641 1.00 . A A .  963 SER HB2  1 1 
        9 16113 1 1  46 SER HB3  H   1.676  -3.996 -10.285 1.00 . A A .  963 SER HB3  1 1 
        9 16114 1 1  46 SER HG   H   4.297  -4.367 -11.253 1.00 . A A .  963 SER HG   1 1 
        9 16115 1 1  46 SER N    N   4.504  -4.849  -8.776 1.00 . A A .  963 SER N    1 1 
        9 16116 1 1  46 SER O    O   2.933  -6.763  -7.877 1.00 . A A .  963 SER O    1 1 
        9 16117 1 1  46 SER OG   O   3.565  -3.773 -11.022 1.00 . A A .  963 SER OG   1 1 
        9 16118 1 1  47 PRO C    C   0.206  -7.819  -7.482 1.00 . A A .  964 PRO C    1 1 
        9 16119 1 1  47 PRO CA   C   0.386  -6.478  -6.751 1.00 . A A .  964 PRO CA   1 1 
        9 16120 1 1  47 PRO CB   C  -0.972  -5.840  -6.507 1.00 . A A .  964 PRO CB   1 1 
        9 16121 1 1  47 PRO CD   C   0.405  -4.189  -7.607 1.00 . A A .  964 PRO CD   1 1 
        9 16122 1 1  47 PRO CG   C  -0.793  -4.378  -6.718 1.00 . A A .  964 PRO CG   1 1 
        9 16123 1 1  47 PRO HA   H   0.863  -6.667  -5.800 1.00 . A A .  964 PRO HA   1 1 
        9 16124 1 1  47 PRO HB2  H  -1.690  -6.267  -7.185 1.00 . A A .  964 PRO HB2  1 1 
        9 16125 1 1  47 PRO HB3  H  -1.291  -6.051  -5.495 1.00 . A A .  964 PRO HB3  1 1 
        9 16126 1 1  47 PRO HD2  H   0.097  -3.993  -8.623 1.00 . A A .  964 PRO HD2  1 1 
        9 16127 1 1  47 PRO HD3  H   1.011  -3.374  -7.242 1.00 . A A .  964 PRO HD3  1 1 
        9 16128 1 1  47 PRO HG2  H  -1.673  -3.972  -7.195 1.00 . A A .  964 PRO HG2  1 1 
        9 16129 1 1  47 PRO HG3  H  -0.632  -3.892  -5.766 1.00 . A A .  964 PRO HG3  1 1 
        9 16130 1 1  47 PRO N    N   1.137  -5.461  -7.516 1.00 . A A .  964 PRO N    1 1 
        9 16131 1 1  47 PRO O    O  -0.049  -8.844  -6.850 1.00 . A A .  964 PRO O    1 1 
        9 16132 1 1  48 SER C    C   1.590  -9.791  -9.418 1.00 . A A .  965 SER C    1 1 
        9 16133 1 1  48 SER CA   C   0.273  -9.027  -9.587 1.00 . A A .  965 SER CA   1 1 
        9 16134 1 1  48 SER CB   C   0.037  -8.629 -11.038 1.00 . A A .  965 SER CB   1 1 
        9 16135 1 1  48 SER H    H   0.453  -6.952  -9.250 1.00 . A A .  965 SER H    1 1 
        9 16136 1 1  48 SER HA   H  -0.548  -9.636  -9.241 1.00 . A A .  965 SER HA   1 1 
        9 16137 1 1  48 SER HB2  H   0.283  -9.459 -11.685 1.00 . A A .  965 SER HB2  1 1 
        9 16138 1 1  48 SER HB3  H  -0.997  -8.354 -11.174 1.00 . A A .  965 SER HB3  1 1 
        9 16139 1 1  48 SER HG   H   0.387  -6.979 -12.027 1.00 . A A .  965 SER HG   1 1 
        9 16140 1 1  48 SER N    N   0.319  -7.811  -8.797 1.00 . A A .  965 SER N    1 1 
        9 16141 1 1  48 SER O    O   1.613 -10.995  -9.139 1.00 . A A .  965 SER O    1 1 
        9 16142 1 1  48 SER OG   O   0.860  -7.517 -11.373 1.00 . A A .  965 SER OG   1 1 
        9 16143 1 1  49 GLU C    C   4.294  -9.933  -7.961 1.00 . A A .  966 GLU C    1 1 
        9 16144 1 1  49 GLU CA   C   4.035  -9.548  -9.422 1.00 . A A .  966 GLU CA   1 1 
        9 16145 1 1  49 GLU CB   C   5.026  -8.466  -9.855 1.00 . A A .  966 GLU CB   1 1 
        9 16146 1 1  49 GLU CD   C   5.699  -6.787 -11.612 1.00 . A A .  966 GLU CD   1 1 
        9 16147 1 1  49 GLU CG   C   4.739  -7.889 -11.231 1.00 . A A .  966 GLU CG   1 1 
        9 16148 1 1  49 GLU H    H   2.530  -8.145  -9.935 1.00 . A A .  966 GLU H    1 1 
        9 16149 1 1  49 GLU HA   H   4.164 -10.417 -10.051 1.00 . A A .  966 GLU HA   1 1 
        9 16150 1 1  49 GLU HB2  H   4.998  -7.661  -9.136 1.00 . A A .  966 GLU HB2  1 1 
        9 16151 1 1  49 GLU HB3  H   6.019  -8.891  -9.867 1.00 . A A .  966 GLU HB3  1 1 
        9 16152 1 1  49 GLU HG2  H   4.815  -8.681 -11.961 1.00 . A A .  966 GLU HG2  1 1 
        9 16153 1 1  49 GLU HG3  H   3.734  -7.493 -11.236 1.00 . A A .  966 GLU HG3  1 1 
        9 16154 1 1  49 GLU N    N   2.674  -9.052  -9.590 1.00 . A A .  966 GLU N    1 1 
        9 16155 1 1  49 GLU O    O   5.115 -10.804  -7.672 1.00 . A A .  966 GLU O    1 1 
        9 16156 1 1  49 GLU OE1  O   5.548  -5.651 -11.119 1.00 . A A .  966 GLU OE1  1 1 
        9 16157 1 1  49 GLU OE2  O   6.620  -7.039 -12.421 1.00 . A A .  966 GLU OE2  1 1 
        9 16158 1 1  50 LEU C    C   3.061 -10.886  -5.345 1.00 . A A .  967 LEU C    1 1 
        9 16159 1 1  50 LEU CA   C   3.694  -9.531  -5.631 1.00 . A A .  967 LEU CA   1 1 
        9 16160 1 1  50 LEU CB   C   3.014  -8.391  -4.863 1.00 . A A .  967 LEU CB   1 1 
        9 16161 1 1  50 LEU CD1  C   3.012  -5.977  -4.156 1.00 . A A .  967 LEU CD1  1 1 
        9 16162 1 1  50 LEU CD2  C   5.139  -7.260  -4.138 1.00 . A A .  967 LEU CD2  1 1 
        9 16163 1 1  50 LEU CG   C   3.802  -7.076  -4.837 1.00 . A A .  967 LEU CG   1 1 
        9 16164 1 1  50 LEU H    H   3.045  -8.512  -7.349 1.00 . A A .  967 LEU H    1 1 
        9 16165 1 1  50 LEU HA   H   4.737  -9.573  -5.356 1.00 . A A .  967 LEU HA   1 1 
        9 16166 1 1  50 LEU HB2  H   2.066  -8.195  -5.346 1.00 . A A .  967 LEU HB2  1 1 
        9 16167 1 1  50 LEU HB3  H   2.813  -8.700  -3.851 1.00 . A A .  967 LEU HB3  1 1 
        9 16168 1 1  50 LEU HD11 H   2.795  -6.266  -3.137 1.00 . A A .  967 LEU HD11 1 1 
        9 16169 1 1  50 LEU HD12 H   3.590  -5.065  -4.153 1.00 . A A .  967 LEU HD12 1 1 
        9 16170 1 1  50 LEU HD13 H   2.087  -5.812  -4.688 1.00 . A A .  967 LEU HD13 1 1 
        9 16171 1 1  50 LEU HD21 H   5.672  -6.320  -4.128 1.00 . A A .  967 LEU HD21 1 1 
        9 16172 1 1  50 LEU HD22 H   4.973  -7.592  -3.124 1.00 . A A .  967 LEU HD22 1 1 
        9 16173 1 1  50 LEU HD23 H   5.723  -7.999  -4.667 1.00 . A A .  967 LEU HD23 1 1 
        9 16174 1 1  50 LEU HG   H   3.997  -6.769  -5.854 1.00 . A A .  967 LEU HG   1 1 
        9 16175 1 1  50 LEU N    N   3.620  -9.251  -7.051 1.00 . A A .  967 LEU N    1 1 
        9 16176 1 1  50 LEU O    O   1.849 -11.066  -5.482 1.00 . A A .  967 LEU O    1 1 
        9 16177 1 1  51 THR C    C   3.542 -13.742  -3.393 1.00 . A A .  968 THR C    1 1 
        9 16178 1 1  51 THR CA   C   3.462 -13.205  -4.820 1.00 . A A .  968 THR CA   1 1 
        9 16179 1 1  51 THR CB   C   4.246 -14.128  -5.779 1.00 . A A .  968 THR CB   1 1 
        9 16180 1 1  51 THR CG2  C   3.780 -13.947  -7.209 1.00 . A A .  968 THR CG2  1 1 
        9 16181 1 1  51 THR H    H   4.813 -11.580  -4.731 1.00 . A A .  968 THR H    1 1 
        9 16182 1 1  51 THR HA   H   2.428 -13.235  -5.127 1.00 . A A .  968 THR HA   1 1 
        9 16183 1 1  51 THR HB   H   4.060 -15.152  -5.487 1.00 . A A .  968 THR HB   1 1 
        9 16184 1 1  51 THR HG1  H   5.911 -13.628  -4.804 1.00 . A A .  968 THR HG1  1 1 
        9 16185 1 1  51 THR HG21 H   4.352 -14.592  -7.859 1.00 . A A .  968 THR HG21 1 1 
        9 16186 1 1  51 THR HG22 H   2.732 -14.202  -7.281 1.00 . A A .  968 THR HG22 1 1 
        9 16187 1 1  51 THR HG23 H   3.921 -12.918  -7.505 1.00 . A A .  968 THR HG23 1 1 
        9 16188 1 1  51 THR N    N   3.892 -11.832  -4.957 1.00 . A A .  968 THR N    1 1 
        9 16189 1 1  51 THR O    O   4.096 -13.109  -2.479 1.00 . A A .  968 THR O    1 1 
        9 16190 1 1  51 THR OG1  O   5.660 -13.878  -5.705 1.00 . A A .  968 THR OG1  1 1 
        9 16191 1 1  52 CYS C    C   4.085 -16.662  -1.970 1.00 . A A .  969 CYS C    1 1 
        9 16192 1 1  52 CYS CA   C   2.989 -15.596  -1.944 1.00 . A A .  969 CYS CA   1 1 
        9 16193 1 1  52 CYS CB   C   1.633 -16.215  -1.639 1.00 . A A .  969 CYS CB   1 1 
        9 16194 1 1  52 CYS H    H   2.422 -15.299  -3.936 1.00 . A A .  969 CYS H    1 1 
        9 16195 1 1  52 CYS HA   H   3.220 -14.869  -1.174 1.00 . A A .  969 CYS HA   1 1 
        9 16196 1 1  52 CYS HB2  H   1.752 -16.897  -0.808 1.00 . A A .  969 CYS HB2  1 1 
        9 16197 1 1  52 CYS HB3  H   0.940 -15.434  -1.360 1.00 . A A .  969 CYS HB3  1 1 
        9 16198 1 1  52 CYS HG   H   1.045 -18.425  -2.775 1.00 . A A .  969 CYS HG   1 1 
        9 16199 1 1  52 CYS N    N   2.939 -14.898  -3.202 1.00 . A A .  969 CYS N    1 1 
        9 16200 1 1  52 CYS O    O   4.098 -17.538  -2.838 1.00 . A A .  969 CYS O    1 1 
        9 16201 1 1  52 CYS SG   S   0.915 -17.125  -3.026 1.00 . A A .  969 CYS SG   1 1 
        9 16202 1 1  53 PRO C    C   5.718 -18.749  -0.100 1.00 . A A .  970 PRO C    1 1 
        9 16203 1 1  53 PRO CA   C   6.144 -17.508  -0.898 1.00 . A A .  970 PRO CA   1 1 
        9 16204 1 1  53 PRO CB   C   7.139 -16.672  -0.096 1.00 . A A .  970 PRO CB   1 1 
        9 16205 1 1  53 PRO CD   C   5.105 -15.507  -0.023 1.00 . A A .  970 PRO CD   1 1 
        9 16206 1 1  53 PRO CG   C   6.263 -15.920   0.824 1.00 . A A .  970 PRO CG   1 1 
        9 16207 1 1  53 PRO HA   H   6.569 -17.794  -1.848 1.00 . A A .  970 PRO HA   1 1 
        9 16208 1 1  53 PRO HB2  H   7.827 -17.316   0.432 1.00 . A A .  970 PRO HB2  1 1 
        9 16209 1 1  53 PRO HB3  H   7.672 -16.006  -0.753 1.00 . A A .  970 PRO HB3  1 1 
        9 16210 1 1  53 PRO HD2  H   4.191 -15.468   0.545 1.00 . A A .  970 PRO HD2  1 1 
        9 16211 1 1  53 PRO HD3  H   5.283 -14.549  -0.465 1.00 . A A .  970 PRO HD3  1 1 
        9 16212 1 1  53 PRO HG2  H   5.930 -16.570   1.618 1.00 . A A .  970 PRO HG2  1 1 
        9 16213 1 1  53 PRO HG3  H   6.773 -15.056   1.217 1.00 . A A .  970 PRO HG3  1 1 
        9 16214 1 1  53 PRO N    N   5.034 -16.562  -1.039 1.00 . A A .  970 PRO N    1 1 
        9 16215 1 1  53 PRO O    O   4.578 -18.805   0.389 1.00 . A A .  970 PRO O    1 1 
        9 16216 1 1  54 PRO C    C   6.027 -20.583   2.297 1.00 . A A .  971 PRO C    1 1 
        9 16217 1 1  54 PRO CA   C   6.307 -20.945   0.845 1.00 . A A .  971 PRO CA   1 1 
        9 16218 1 1  54 PRO CB   C   7.579 -21.793   0.753 1.00 . A A .  971 PRO CB   1 1 
        9 16219 1 1  54 PRO CD   C   7.934 -19.844  -0.586 1.00 . A A .  971 PRO CD   1 1 
        9 16220 1 1  54 PRO CG   C   8.303 -21.290  -0.443 1.00 . A A .  971 PRO CG   1 1 
        9 16221 1 1  54 PRO HA   H   5.468 -21.496   0.445 1.00 . A A .  971 PRO HA   1 1 
        9 16222 1 1  54 PRO HB2  H   8.167 -21.662   1.651 1.00 . A A .  971 PRO HB2  1 1 
        9 16223 1 1  54 PRO HB3  H   7.310 -22.833   0.641 1.00 . A A .  971 PRO HB3  1 1 
        9 16224 1 1  54 PRO HD2  H   8.645 -19.222  -0.064 1.00 . A A .  971 PRO HD2  1 1 
        9 16225 1 1  54 PRO HD3  H   7.887 -19.569  -1.630 1.00 . A A .  971 PRO HD3  1 1 
        9 16226 1 1  54 PRO HG2  H   9.369 -21.391  -0.295 1.00 . A A .  971 PRO HG2  1 1 
        9 16227 1 1  54 PRO HG3  H   7.992 -21.843  -1.316 1.00 . A A .  971 PRO HG3  1 1 
        9 16228 1 1  54 PRO N    N   6.602 -19.760   0.041 1.00 . A A .  971 PRO N    1 1 
        9 16229 1 1  54 PRO O    O   6.913 -20.118   3.022 1.00 . A A .  971 PRO O    1 1 
        9 16230 1 1  55 GLY C    C   3.558 -19.230   4.175 1.00 . A A .  972 GLY C    1 1 
        9 16231 1 1  55 GLY CA   C   4.406 -20.467   4.052 1.00 . A A .  972 GLY CA   1 1 
        9 16232 1 1  55 GLY H    H   4.107 -21.078   2.069 1.00 . A A .  972 GLY H    1 1 
        9 16233 1 1  55 GLY HA2  H   3.845 -21.308   4.438 1.00 . A A .  972 GLY HA2  1 1 
        9 16234 1 1  55 GLY HA3  H   5.303 -20.337   4.643 1.00 . A A .  972 GLY HA3  1 1 
        9 16235 1 1  55 GLY N    N   4.785 -20.749   2.701 1.00 . A A .  972 GLY N    1 1 
        9 16236 1 1  55 GLY O    O   3.099 -18.910   5.257 1.00 . A A .  972 GLY O    1 1 
        9 16237 1 1  56 TRP C    C   1.304 -17.374   2.292 1.00 . A A .  973 TRP C    1 1 
        9 16238 1 1  56 TRP CA   C   2.546 -17.320   3.155 1.00 . A A .  973 TRP CA   1 1 
        9 16239 1 1  56 TRP CB   C   3.404 -16.090   2.926 1.00 . A A .  973 TRP CB   1 1 
        9 16240 1 1  56 TRP CD1  C   5.632 -16.181   4.156 1.00 . A A .  973 TRP CD1  1 1 
        9 16241 1 1  56 TRP CD2  C   3.977 -15.279   5.351 1.00 . A A .  973 TRP CD2  1 1 
        9 16242 1 1  56 TRP CE2  C   5.146 -15.262   6.129 1.00 . A A .  973 TRP CE2  1 1 
        9 16243 1 1  56 TRP CE3  C   2.802 -14.771   5.900 1.00 . A A .  973 TRP CE3  1 1 
        9 16244 1 1  56 TRP CG   C   4.320 -15.844   4.081 1.00 . A A .  973 TRP CG   1 1 
        9 16245 1 1  56 TRP CH2  C   4.001 -14.280   7.942 1.00 . A A .  973 TRP CH2  1 1 
        9 16246 1 1  56 TRP CZ2  C   5.172 -14.758   7.426 1.00 . A A .  973 TRP CZ2  1 1 
        9 16247 1 1  56 TRP CZ3  C   2.821 -14.282   7.192 1.00 . A A .  973 TRP CZ3  1 1 
        9 16248 1 1  56 TRP H    H   3.643 -18.864   2.211 1.00 . A A .  973 TRP H    1 1 
        9 16249 1 1  56 TRP HA   H   2.196 -17.273   4.170 1.00 . A A .  973 TRP HA   1 1 
        9 16250 1 1  56 TRP HB2  H   4.018 -16.261   2.063 1.00 . A A .  973 TRP HB2  1 1 
        9 16251 1 1  56 TRP HB3  H   2.790 -15.215   2.770 1.00 . A A .  973 TRP HB3  1 1 
        9 16252 1 1  56 TRP HD1  H   6.174 -16.652   3.349 1.00 . A A .  973 TRP HD1  1 1 
        9 16253 1 1  56 TRP HE1  H   7.079 -15.933   5.664 1.00 . A A .  973 TRP HE1  1 1 
        9 16254 1 1  56 TRP HE3  H   1.882 -14.765   5.336 1.00 . A A .  973 TRP HE3  1 1 
        9 16255 1 1  56 TRP HH2  H   3.969 -13.888   8.948 1.00 . A A .  973 TRP HH2  1 1 
        9 16256 1 1  56 TRP HZ2  H   6.075 -14.750   8.017 1.00 . A A .  973 TRP HZ2  1 1 
        9 16257 1 1  56 TRP HZ3  H   1.904 -13.930   7.648 1.00 . A A .  973 TRP HZ3  1 1 
        9 16258 1 1  56 TRP N    N   3.329 -18.530   3.080 1.00 . A A .  973 TRP N    1 1 
        9 16259 1 1  56 TRP NE1  N   6.144 -15.812   5.374 1.00 . A A .  973 TRP NE1  1 1 
        9 16260 1 1  56 TRP O    O   1.352 -17.571   1.086 1.00 . A A .  973 TRP O    1 1 
        9 16261 1 1  57 GLU C    C  -1.838 -15.965   2.332 1.00 . A A .  974 GLU C    1 1 
        9 16262 1 1  57 GLU CA   C  -1.156 -17.320   2.493 1.00 . A A .  974 GLU CA   1 1 
        9 16263 1 1  57 GLU CB   C  -1.912 -18.140   3.541 1.00 . A A .  974 GLU CB   1 1 
        9 16264 1 1  57 GLU CD   C  -3.807 -18.919   2.061 1.00 . A A .  974 GLU CD   1 1 
        9 16265 1 1  57 GLU CG   C  -3.414 -18.230   3.350 1.00 . A A .  974 GLU CG   1 1 
        9 16266 1 1  57 GLU H    H   0.306 -16.902   3.907 1.00 . A A .  974 GLU H    1 1 
        9 16267 1 1  57 GLU HA   H  -1.160 -17.864   1.561 1.00 . A A .  974 GLU HA   1 1 
        9 16268 1 1  57 GLU HB2  H  -1.522 -19.147   3.538 1.00 . A A .  974 GLU HB2  1 1 
        9 16269 1 1  57 GLU HB3  H  -1.724 -17.706   4.512 1.00 . A A .  974 GLU HB3  1 1 
        9 16270 1 1  57 GLU HG2  H  -3.818 -18.780   4.188 1.00 . A A .  974 GLU HG2  1 1 
        9 16271 1 1  57 GLU HG3  H  -3.821 -17.230   3.355 1.00 . A A .  974 GLU HG3  1 1 
        9 16272 1 1  57 GLU N    N   0.204 -17.179   2.974 1.00 . A A .  974 GLU N    1 1 
        9 16273 1 1  57 GLU O    O  -1.870 -15.168   3.270 1.00 . A A .  974 GLU O    1 1 
        9 16274 1 1  57 GLU OE1  O  -3.772 -18.284   0.990 1.00 . A A .  974 GLU OE1  1 1 
        9 16275 1 1  57 GLU OE2  O  -4.158 -20.110   2.098 1.00 . A A .  974 GLU OE2  1 1 
        9 16276 1 1  58 TRP C    C  -4.572 -14.715   1.349 1.00 . A A .  975 TRP C    1 1 
        9 16277 1 1  58 TRP CA   C  -3.130 -14.506   0.895 1.00 . A A .  975 TRP CA   1 1 
        9 16278 1 1  58 TRP CB   C  -3.181 -14.126  -0.579 1.00 . A A .  975 TRP CB   1 1 
        9 16279 1 1  58 TRP CD1  C  -1.357 -14.174  -2.338 1.00 . A A .  975 TRP CD1  1 1 
        9 16280 1 1  58 TRP CD2  C  -1.038 -12.638  -0.751 1.00 . A A .  975 TRP CD2  1 1 
        9 16281 1 1  58 TRP CE2  C   0.005 -12.537  -1.685 1.00 . A A .  975 TRP CE2  1 1 
        9 16282 1 1  58 TRP CE3  C  -1.046 -11.772   0.343 1.00 . A A .  975 TRP CE3  1 1 
        9 16283 1 1  58 TRP CG   C  -1.906 -13.682  -1.201 1.00 . A A .  975 TRP CG   1 1 
        9 16284 1 1  58 TRP CH2  C   0.990 -10.766  -0.484 1.00 . A A .  975 TRP CH2  1 1 
        9 16285 1 1  58 TRP CZ2  C   1.027 -11.603  -1.561 1.00 . A A .  975 TRP CZ2  1 1 
        9 16286 1 1  58 TRP CZ3  C  -0.032 -10.845   0.465 1.00 . A A .  975 TRP CZ3  1 1 
        9 16287 1 1  58 TRP H    H  -2.020 -16.251   0.382 1.00 . A A .  975 TRP H    1 1 
        9 16288 1 1  58 TRP HA   H  -2.701 -13.685   1.450 1.00 . A A .  975 TRP HA   1 1 
        9 16289 1 1  58 TRP HB2  H  -3.532 -14.977  -1.142 1.00 . A A .  975 TRP HB2  1 1 
        9 16290 1 1  58 TRP HB3  H  -3.891 -13.322  -0.700 1.00 . A A .  975 TRP HB3  1 1 
        9 16291 1 1  58 TRP HD1  H  -1.780 -14.982  -2.915 1.00 . A A .  975 TRP HD1  1 1 
        9 16292 1 1  58 TRP HE1  H   0.335 -13.658  -3.443 1.00 . A A .  975 TRP HE1  1 1 
        9 16293 1 1  58 TRP HE3  H  -1.824 -11.825   1.092 1.00 . A A .  975 TRP HE3  1 1 
        9 16294 1 1  58 TRP HH2  H   1.763 -10.025  -0.348 1.00 . A A .  975 TRP HH2  1 1 
        9 16295 1 1  58 TRP HZ2  H   1.829 -11.533  -2.278 1.00 . A A .  975 TRP HZ2  1 1 
        9 16296 1 1  58 TRP HZ3  H  -0.024 -10.165   1.304 1.00 . A A .  975 TRP HZ3  1 1 
        9 16297 1 1  58 TRP N    N  -2.312 -15.689   1.136 1.00 . A A .  975 TRP N    1 1 
        9 16298 1 1  58 TRP NE1  N  -0.221 -13.485  -2.647 1.00 . A A .  975 TRP NE1  1 1 
        9 16299 1 1  58 TRP O    O  -5.341 -15.427   0.688 1.00 . A A .  975 TRP O    1 1 
        9 16300 1 1  59 GLU C    C  -7.184 -13.268   2.057 1.00 . A A .  976 GLU C    1 1 
        9 16301 1 1  59 GLU CA   C  -6.327 -14.150   2.927 1.00 . A A .  976 GLU CA   1 1 
        9 16302 1 1  59 GLU CB   C  -6.459 -13.631   4.336 1.00 . A A .  976 GLU CB   1 1 
        9 16303 1 1  59 GLU CD   C  -5.804 -13.830   6.688 1.00 . A A .  976 GLU CD   1 1 
        9 16304 1 1  59 GLU CG   C  -5.606 -14.362   5.310 1.00 . A A .  976 GLU CG   1 1 
        9 16305 1 1  59 GLU H    H  -4.264 -13.647   3.004 1.00 . A A .  976 GLU H    1 1 
        9 16306 1 1  59 GLU HA   H  -6.675 -15.171   2.891 1.00 . A A .  976 GLU HA   1 1 
        9 16307 1 1  59 GLU HB2  H  -6.178 -12.588   4.350 1.00 . A A .  976 GLU HB2  1 1 
        9 16308 1 1  59 GLU HB3  H  -7.488 -13.724   4.649 1.00 . A A .  976 GLU HB3  1 1 
        9 16309 1 1  59 GLU HG2  H  -5.852 -15.413   5.286 1.00 . A A .  976 GLU HG2  1 1 
        9 16310 1 1  59 GLU HG3  H  -4.580 -14.211   5.016 1.00 . A A .  976 GLU HG3  1 1 
        9 16311 1 1  59 GLU N    N  -4.942 -14.103   2.462 1.00 . A A .  976 GLU N    1 1 
        9 16312 1 1  59 GLU O    O  -8.297 -13.630   1.668 1.00 . A A .  976 GLU O    1 1 
        9 16313 1 1  59 GLU OE1  O  -6.732 -14.281   7.393 1.00 . A A .  976 GLU OE1  1 1 
        9 16314 1 1  59 GLU OE2  O  -5.042 -12.943   7.091 1.00 . A A .  976 GLU OE2  1 1 
        9 16315 1 1  60 ASP C    C  -7.520 -11.633  -0.451 1.00 . A A .  977 ASP C    1 1 
        9 16316 1 1  60 ASP CA   C  -7.360 -11.122   0.966 1.00 . A A .  977 ASP CA   1 1 
        9 16317 1 1  60 ASP CB   C  -6.670  -9.754   0.950 1.00 . A A .  977 ASP CB   1 1 
        9 16318 1 1  60 ASP CG   C  -7.166  -8.815   2.028 1.00 . A A .  977 ASP CG   1 1 
        9 16319 1 1  60 ASP H    H  -5.760 -11.878   2.120 1.00 . A A .  977 ASP H    1 1 
        9 16320 1 1  60 ASP HA   H  -8.335 -11.017   1.414 1.00 . A A .  977 ASP HA   1 1 
        9 16321 1 1  60 ASP HB2  H  -5.609  -9.892   1.088 1.00 . A A .  977 ASP HB2  1 1 
        9 16322 1 1  60 ASP HB3  H  -6.843  -9.288  -0.010 1.00 . A A .  977 ASP HB3  1 1 
        9 16323 1 1  60 ASP N    N  -6.653 -12.090   1.776 1.00 . A A .  977 ASP N    1 1 
        9 16324 1 1  60 ASP O    O  -6.640 -12.333  -0.956 1.00 . A A .  977 ASP O    1 1 
        9 16325 1 1  60 ASP OD1  O  -8.275  -8.271   1.873 1.00 . A A .  977 ASP OD1  1 1 
        9 16326 1 1  60 ASP OD2  O  -6.445  -8.564   3.011 1.00 . A A .  977 ASP OD2  1 1 
        9 16327 1 1  61 ASP C    C  -8.096 -10.925  -3.447 1.00 . A A .  978 ASP C    1 1 
        9 16328 1 1  61 ASP CA   C  -8.907 -11.725  -2.446 1.00 . A A .  978 ASP CA   1 1 
        9 16329 1 1  61 ASP CB   C -10.399 -11.597  -2.773 1.00 . A A .  978 ASP CB   1 1 
        9 16330 1 1  61 ASP CG   C -10.707 -11.904  -4.233 1.00 . A A .  978 ASP CG   1 1 
        9 16331 1 1  61 ASP H    H  -9.279 -10.713  -0.623 1.00 . A A .  978 ASP H    1 1 
        9 16332 1 1  61 ASP HA   H  -8.622 -12.764  -2.521 1.00 . A A .  978 ASP HA   1 1 
        9 16333 1 1  61 ASP HB2  H -10.961 -12.282  -2.155 1.00 . A A .  978 ASP HB2  1 1 
        9 16334 1 1  61 ASP HB3  H -10.719 -10.587  -2.564 1.00 . A A .  978 ASP HB3  1 1 
        9 16335 1 1  61 ASP N    N  -8.625 -11.288  -1.081 1.00 . A A .  978 ASP N    1 1 
        9 16336 1 1  61 ASP O    O  -7.655 -11.448  -4.468 1.00 . A A .  978 ASP O    1 1 
        9 16337 1 1  61 ASP OD1  O -10.517 -13.057  -4.674 1.00 . A A .  978 ASP OD1  1 1 
        9 16338 1 1  61 ASP OD2  O -11.131 -10.995  -4.974 1.00 . A A .  978 ASP OD2  1 1 
        9 16339 1 1  62 ALA C    C  -6.639  -7.592  -3.249 1.00 . A A .  979 ALA C    1 1 
        9 16340 1 1  62 ALA CA   C  -7.139  -8.783  -4.018 1.00 . A A .  979 ALA CA   1 1 
        9 16341 1 1  62 ALA CB   C  -8.051  -8.322  -5.145 1.00 . A A .  979 ALA CB   1 1 
        9 16342 1 1  62 ALA H    H  -8.094  -9.335  -2.231 1.00 . A A .  979 ALA H    1 1 
        9 16343 1 1  62 ALA HA   H  -6.294  -9.304  -4.446 1.00 . A A .  979 ALA HA   1 1 
        9 16344 1 1  62 ALA HB1  H  -8.412  -9.183  -5.687 1.00 . A A .  979 ALA HB1  1 1 
        9 16345 1 1  62 ALA HB2  H  -8.890  -7.783  -4.731 1.00 . A A .  979 ALA HB2  1 1 
        9 16346 1 1  62 ALA HB3  H  -7.502  -7.677  -5.814 1.00 . A A .  979 ALA HB3  1 1 
        9 16347 1 1  62 ALA N    N  -7.839  -9.674  -3.119 1.00 . A A .  979 ALA N    1 1 
        9 16348 1 1  62 ALA O    O  -7.159  -7.273  -2.175 1.00 . A A .  979 ALA O    1 1 
        9 16349 1 1  63 TRP C    C  -6.096  -4.673  -3.413 1.00 . A A .  980 TRP C    1 1 
        9 16350 1 1  63 TRP CA   C  -5.087  -5.769  -3.173 1.00 . A A .  980 TRP CA   1 1 
        9 16351 1 1  63 TRP CB   C  -3.731  -5.383  -3.752 1.00 . A A .  980 TRP CB   1 1 
        9 16352 1 1  63 TRP CD1  C  -2.705  -7.644  -4.397 1.00 . A A .  980 TRP CD1  1 1 
        9 16353 1 1  63 TRP CD2  C  -1.510  -6.478  -2.913 1.00 . A A .  980 TRP CD2  1 1 
        9 16354 1 1  63 TRP CE2  C  -0.843  -7.688  -3.180 1.00 . A A .  980 TRP CE2  1 1 
        9 16355 1 1  63 TRP CE3  C  -0.939  -5.578  -2.009 1.00 . A A .  980 TRP CE3  1 1 
        9 16356 1 1  63 TRP CG   C  -2.708  -6.476  -3.692 1.00 . A A .  980 TRP CG   1 1 
        9 16357 1 1  63 TRP CH2  C   0.901  -7.122  -1.705 1.00 . A A .  980 TRP CH2  1 1 
        9 16358 1 1  63 TRP CZ2  C   0.363  -8.021  -2.581 1.00 . A A .  980 TRP CZ2  1 1 
        9 16359 1 1  63 TRP CZ3  C   0.260  -5.910  -1.416 1.00 . A A .  980 TRP CZ3  1 1 
        9 16360 1 1  63 TRP H    H  -5.294  -7.296  -4.648 1.00 . A A .  980 TRP H    1 1 
        9 16361 1 1  63 TRP HA   H  -5.000  -5.951  -2.113 1.00 . A A .  980 TRP HA   1 1 
        9 16362 1 1  63 TRP HB2  H  -3.854  -5.062  -4.771 1.00 . A A .  980 TRP HB2  1 1 
        9 16363 1 1  63 TRP HB3  H  -3.342  -4.557  -3.177 1.00 . A A .  980 TRP HB3  1 1 
        9 16364 1 1  63 TRP HD1  H  -3.484  -7.941  -5.084 1.00 . A A .  980 TRP HD1  1 1 
        9 16365 1 1  63 TRP HE1  H  -1.372  -9.276  -4.441 1.00 . A A .  980 TRP HE1  1 1 
        9 16366 1 1  63 TRP HE3  H  -1.419  -4.638  -1.775 1.00 . A A .  980 TRP HE3  1 1 
        9 16367 1 1  63 TRP HH2  H   1.839  -7.337  -1.217 1.00 . A A .  980 TRP HH2  1 1 
        9 16368 1 1  63 TRP HZ2  H   0.875  -8.947  -2.803 1.00 . A A .  980 TRP HZ2  1 1 
        9 16369 1 1  63 TRP HZ3  H   0.719  -5.229  -0.715 1.00 . A A .  980 TRP HZ3  1 1 
        9 16370 1 1  63 TRP N    N  -5.627  -6.956  -3.788 1.00 . A A .  980 TRP N    1 1 
        9 16371 1 1  63 TRP NE1  N  -1.603  -8.387  -4.074 1.00 . A A .  980 TRP NE1  1 1 
        9 16372 1 1  63 TRP O    O  -6.339  -4.281  -4.551 1.00 . A A .  980 TRP O    1 1 
        9 16373 1 1  64 SER C    C  -7.397  -2.016  -1.731 1.00 . A A .  981 SER C    1 1 
        9 16374 1 1  64 SER CA   C  -7.796  -3.270  -2.473 1.00 . A A .  981 SER CA   1 1 
        9 16375 1 1  64 SER CB   C  -9.051  -3.892  -1.865 1.00 . A A .  981 SER CB   1 1 
        9 16376 1 1  64 SER H    H  -6.354  -4.399  -1.462 1.00 . A A .  981 SER H    1 1 
        9 16377 1 1  64 SER HA   H  -7.962  -3.049  -3.516 1.00 . A A .  981 SER HA   1 1 
        9 16378 1 1  64 SER HB2  H  -8.915  -4.015  -0.801 1.00 . A A .  981 SER HB2  1 1 
        9 16379 1 1  64 SER HB3  H  -9.899  -3.249  -2.051 1.00 . A A .  981 SER HB3  1 1 
        9 16380 1 1  64 SER HG   H  -8.491  -5.684  -2.401 1.00 . A A .  981 SER HG   1 1 
        9 16381 1 1  64 SER N    N  -6.704  -4.210  -2.359 1.00 . A A .  981 SER N    1 1 
        9 16382 1 1  64 SER O    O  -6.664  -2.106  -0.766 1.00 . A A .  981 SER O    1 1 
        9 16383 1 1  64 SER OG   O  -9.303  -5.166  -2.446 1.00 . A A .  981 SER OG   1 1 
        9 16384 1 1  65 TYR C    C  -8.058   0.506  -0.136 1.00 . A A .  982 TYR C    1 1 
        9 16385 1 1  65 TYR CA   C  -7.438   0.359  -1.504 1.00 . A A .  982 TYR CA   1 1 
        9 16386 1 1  65 TYR CB   C  -7.628   1.590  -2.400 1.00 . A A .  982 TYR CB   1 1 
        9 16387 1 1  65 TYR CD1  C  -8.713   0.731  -4.494 1.00 . A A .  982 TYR CD1  1 1 
        9 16388 1 1  65 TYR CD2  C  -9.926   2.297  -3.174 1.00 . A A .  982 TYR CD2  1 1 
        9 16389 1 1  65 TYR CE1  C  -9.744   0.687  -5.409 1.00 . A A .  982 TYR CE1  1 1 
        9 16390 1 1  65 TYR CE2  C -10.961   2.272  -4.090 1.00 . A A .  982 TYR CE2  1 1 
        9 16391 1 1  65 TYR CG   C  -8.789   1.532  -3.364 1.00 . A A .  982 TYR CG   1 1 
        9 16392 1 1  65 TYR CZ   C -10.863   1.465  -5.204 1.00 . A A .  982 TYR CZ   1 1 
        9 16393 1 1  65 TYR H    H  -8.556  -0.856  -2.842 1.00 . A A .  982 TYR H    1 1 
        9 16394 1 1  65 TYR HA   H  -6.376   0.227  -1.340 1.00 . A A .  982 TYR HA   1 1 
        9 16395 1 1  65 TYR HB2  H  -7.776   2.455  -1.770 1.00 . A A .  982 TYR HB2  1 1 
        9 16396 1 1  65 TYR HB3  H  -6.728   1.736  -2.979 1.00 . A A .  982 TYR HB3  1 1 
        9 16397 1 1  65 TYR HD1  H  -7.831   0.116  -4.629 1.00 . A A .  982 TYR HD1  1 1 
        9 16398 1 1  65 TYR HD2  H  -9.995   2.928  -2.298 1.00 . A A .  982 TYR HD2  1 1 
        9 16399 1 1  65 TYR HE1  H  -9.666   0.055  -6.282 1.00 . A A .  982 TYR HE1  1 1 
        9 16400 1 1  65 TYR HE2  H -11.842   2.875  -3.928 1.00 . A A .  982 TYR HE2  1 1 
        9 16401 1 1  65 TYR HH   H -12.032   0.542  -6.427 1.00 . A A .  982 TYR HH   1 1 
        9 16402 1 1  65 TYR N    N  -7.876  -0.868  -2.136 1.00 . A A .  982 TYR N    1 1 
        9 16403 1 1  65 TYR O    O  -9.283   0.437   0.034 1.00 . A A .  982 TYR O    1 1 
        9 16404 1 1  65 TYR OH   O -11.880   1.456  -6.132 1.00 . A A .  982 TYR OH   1 1 
        9 16405 1 1  66 ASP C    C  -8.100   1.910   2.738 1.00 . A A .  983 ASP C    1 1 
        9 16406 1 1  66 ASP CA   C  -7.491   0.625   2.239 1.00 . A A .  983 ASP CA   1 1 
        9 16407 1 1  66 ASP CB   C  -6.216   0.336   3.029 1.00 . A A .  983 ASP CB   1 1 
        9 16408 1 1  66 ASP CG   C  -6.449   0.186   4.518 1.00 . A A .  983 ASP CG   1 1 
        9 16409 1 1  66 ASP H    H  -6.280   1.042   0.580 1.00 . A A .  983 ASP H    1 1 
        9 16410 1 1  66 ASP HA   H  -8.185  -0.188   2.392 1.00 . A A .  983 ASP HA   1 1 
        9 16411 1 1  66 ASP HB2  H  -5.781  -0.583   2.665 1.00 . A A .  983 ASP HB2  1 1 
        9 16412 1 1  66 ASP HB3  H  -5.516   1.143   2.874 1.00 . A A .  983 ASP HB3  1 1 
        9 16413 1 1  66 ASP N    N  -7.174   0.713   0.824 1.00 . A A .  983 ASP N    1 1 
        9 16414 1 1  66 ASP O    O  -7.723   2.986   2.294 1.00 . A A .  983 ASP O    1 1 
        9 16415 1 1  66 ASP OD1  O  -6.792  -0.927   4.966 1.00 . A A .  983 ASP OD1  1 1 
        9 16416 1 1  66 ASP OD2  O  -6.272   1.159   5.274 1.00 . A A .  983 ASP OD2  1 1 
        9 16417 1 1  67 ILE C    C  -9.766   2.684   5.764 1.00 . A A .  984 ILE C    1 1 
        9 16418 1 1  67 ILE CA   C  -9.685   2.920   4.272 1.00 . A A .  984 ILE CA   1 1 
        9 16419 1 1  67 ILE CB   C -11.089   3.212   3.689 1.00 . A A .  984 ILE CB   1 1 
        9 16420 1 1  67 ILE CD1  C -13.350   2.137   3.120 1.00 . A A .  984 ILE CD1  1 1 
        9 16421 1 1  67 ILE CG1  C -11.961   1.944   3.699 1.00 . A A .  984 ILE CG1  1 1 
        9 16422 1 1  67 ILE CG2  C -10.973   3.789   2.290 1.00 . A A .  984 ILE CG2  1 1 
        9 16423 1 1  67 ILE H    H  -9.356   0.876   3.875 1.00 . A A .  984 ILE H    1 1 
        9 16424 1 1  67 ILE HA   H  -9.046   3.776   4.113 1.00 . A A .  984 ILE HA   1 1 
        9 16425 1 1  67 ILE HB   H -11.555   3.959   4.314 1.00 . A A .  984 ILE HB   1 1 
        9 16426 1 1  67 ILE HD11 H -13.271   2.456   2.091 1.00 . A A .  984 ILE HD11 1 1 
        9 16427 1 1  67 ILE HD12 H -13.890   1.204   3.166 1.00 . A A .  984 ILE HD12 1 1 
        9 16428 1 1  67 ILE HD13 H -13.878   2.886   3.691 1.00 . A A .  984 ILE HD13 1 1 
        9 16429 1 1  67 ILE HG12 H -11.472   1.174   3.121 1.00 . A A .  984 ILE HG12 1 1 
        9 16430 1 1  67 ILE HG13 H -12.070   1.603   4.719 1.00 . A A .  984 ILE HG13 1 1 
        9 16431 1 1  67 ILE HG21 H -10.418   4.714   2.324 1.00 . A A .  984 ILE HG21 1 1 
        9 16432 1 1  67 ILE HG22 H -10.461   3.084   1.652 1.00 . A A .  984 ILE HG22 1 1 
        9 16433 1 1  67 ILE HG23 H -11.962   3.980   1.896 1.00 . A A .  984 ILE HG23 1 1 
        9 16434 1 1  67 ILE N    N  -9.054   1.779   3.638 1.00 . A A .  984 ILE N    1 1 
        9 16435 1 1  67 ILE O    O -10.537   3.318   6.482 1.00 . A A .  984 ILE O    1 1 
        9 16436 1 1  68 ASN C    C  -7.686   2.376   8.239 1.00 . A A .  985 ASN C    1 1 
        9 16437 1 1  68 ASN CA   C  -8.784   1.494   7.645 1.00 . A A .  985 ASN CA   1 1 
        9 16438 1 1  68 ASN CB   C  -8.439  -0.001   7.798 1.00 . A A .  985 ASN CB   1 1 
        9 16439 1 1  68 ASN CG   C  -8.510  -0.530   9.224 1.00 . A A .  985 ASN CG   1 1 
        9 16440 1 1  68 ASN H    H  -8.236   1.419   5.610 1.00 . A A .  985 ASN H    1 1 
        9 16441 1 1  68 ASN HA   H  -9.729   1.712   8.122 1.00 . A A .  985 ASN HA   1 1 
        9 16442 1 1  68 ASN HB2  H  -9.124  -0.580   7.198 1.00 . A A .  985 ASN HB2  1 1 
        9 16443 1 1  68 ASN HB3  H  -7.436  -0.163   7.428 1.00 . A A .  985 ASN HB3  1 1 
        9 16444 1 1  68 ASN HD21 H -10.128   0.559   9.620 1.00 . A A .  985 ASN HD21 1 1 
        9 16445 1 1  68 ASN HD22 H  -9.529  -0.416  10.922 1.00 . A A .  985 ASN HD22 1 1 
        9 16446 1 1  68 ASN N    N  -8.882   1.826   6.233 1.00 . A A .  985 ASN N    1 1 
        9 16447 1 1  68 ASN ND2  N  -9.484  -0.087   9.999 1.00 . A A .  985 ASN ND2  1 1 
        9 16448 1 1  68 ASN O    O  -7.240   2.199   9.370 1.00 . A A .  985 ASN O    1 1 
        9 16449 1 1  68 ASN OD1  O  -7.733  -1.402   9.606 1.00 . A A .  985 ASN OD1  1 1 
        9 16450 1 1  69 ARG C    C  -6.733   5.706   7.475 1.00 . A A .  986 ARG C    1 1 
        9 16451 1 1  69 ARG CA   C  -6.226   4.304   7.746 1.00 . A A .  986 ARG CA   1 1 
        9 16452 1 1  69 ARG CB   C  -5.023   3.986   6.844 1.00 . A A .  986 ARG CB   1 1 
        9 16453 1 1  69 ARG CD   C  -4.311   2.068   8.326 1.00 . A A .  986 ARG CD   1 1 
        9 16454 1 1  69 ARG CG   C  -3.870   3.300   7.558 1.00 . A A .  986 ARG CG   1 1 
        9 16455 1 1  69 ARG CZ   C  -4.578  -0.336   7.807 1.00 . A A .  986 ARG CZ   1 1 
        9 16456 1 1  69 ARG H    H  -7.859   3.596   6.673 1.00 . A A .  986 ARG H    1 1 
        9 16457 1 1  69 ARG HA   H  -5.950   4.212   8.785 1.00 . A A .  986 ARG HA   1 1 
        9 16458 1 1  69 ARG HB2  H  -5.350   3.339   6.043 1.00 . A A .  986 ARG HB2  1 1 
        9 16459 1 1  69 ARG HB3  H  -4.656   4.909   6.419 1.00 . A A .  986 ARG HB3  1 1 
        9 16460 1 1  69 ARG HD2  H  -3.505   1.736   8.958 1.00 . A A .  986 ARG HD2  1 1 
        9 16461 1 1  69 ARG HD3  H  -5.154   2.361   8.939 1.00 . A A .  986 ARG HD3  1 1 
        9 16462 1 1  69 ARG HE   H  -5.243   1.181   6.652 1.00 . A A .  986 ARG HE   1 1 
        9 16463 1 1  69 ARG HG2  H  -3.133   3.003   6.826 1.00 . A A .  986 ARG HG2  1 1 
        9 16464 1 1  69 ARG HG3  H  -3.425   4.002   8.248 1.00 . A A .  986 ARG HG3  1 1 
        9 16465 1 1  69 ARG HH11 H  -3.422   0.008   9.457 1.00 . A A .  986 ARG HH11 1 1 
        9 16466 1 1  69 ARG HH12 H  -3.754  -1.659   9.124 1.00 . A A .  986 ARG HH12 1 1 
        9 16467 1 1  69 ARG HH21 H  -5.688  -1.033   6.251 1.00 . A A .  986 ARG HH21 1 1 
        9 16468 1 1  69 ARG HH22 H  -5.030  -2.246   7.294 1.00 . A A .  986 ARG HH22 1 1 
        9 16469 1 1  69 ARG N    N  -7.316   3.384   7.460 1.00 . A A .  986 ARG N    1 1 
        9 16470 1 1  69 ARG NE   N  -4.739   0.953   7.480 1.00 . A A .  986 ARG NE   1 1 
        9 16471 1 1  69 ARG NH1  N  -3.860  -0.685   8.872 1.00 . A A .  986 ARG NH1  1 1 
        9 16472 1 1  69 ARG NH2  N  -5.134  -1.278   7.063 1.00 . A A .  986 ARG NH2  1 1 
        9 16473 1 1  69 ARG O    O  -7.880   5.857   7.029 1.00 . A A .  986 ARG O    1 1 
        9 16474 1 1  70 ALA C    C  -6.027   8.462   6.029 1.00 . A A .  987 ALA C    1 1 
        9 16475 1 1  70 ALA CA   C  -6.349   8.088   7.465 1.00 . A A .  987 ALA CA   1 1 
        9 16476 1 1  70 ALA CB   C  -5.711   9.060   8.450 1.00 . A A .  987 ALA CB   1 1 
        9 16477 1 1  70 ALA H    H  -5.003   6.581   8.035 1.00 . A A .  987 ALA H    1 1 
        9 16478 1 1  70 ALA HA   H  -7.422   8.120   7.593 1.00 . A A .  987 ALA HA   1 1 
        9 16479 1 1  70 ALA HB1  H  -5.957   8.765   9.458 1.00 . A A .  987 ALA HB1  1 1 
        9 16480 1 1  70 ALA HB2  H  -4.638   9.048   8.325 1.00 . A A .  987 ALA HB2  1 1 
        9 16481 1 1  70 ALA HB3  H  -6.082  10.056   8.266 1.00 . A A .  987 ALA HB3  1 1 
        9 16482 1 1  70 ALA N    N  -5.925   6.724   7.716 1.00 . A A .  987 ALA N    1 1 
        9 16483 1 1  70 ALA O    O  -4.976   9.029   5.723 1.00 . A A .  987 ALA O    1 1 
        9 16484 1 1  71 VAL C    C  -8.155   8.638   3.151 1.00 . A A .  988 VAL C    1 1 
        9 16485 1 1  71 VAL CA   C  -6.799   8.243   3.719 1.00 . A A .  988 VAL CA   1 1 
        9 16486 1 1  71 VAL CB   C  -6.321   6.939   3.036 1.00 . A A .  988 VAL CB   1 1 
        9 16487 1 1  71 VAL CG1  C  -4.865   6.639   3.369 1.00 . A A .  988 VAL CG1  1 1 
        9 16488 1 1  71 VAL CG2  C  -7.197   5.773   3.460 1.00 . A A .  988 VAL CG2  1 1 
        9 16489 1 1  71 VAL H    H  -7.710   7.588   5.496 1.00 . A A .  988 VAL H    1 1 
        9 16490 1 1  71 VAL HA   H  -6.084   9.023   3.516 1.00 . A A .  988 VAL HA   1 1 
        9 16491 1 1  71 VAL HB   H  -6.412   7.058   1.967 1.00 . A A .  988 VAL HB   1 1 
        9 16492 1 1  71 VAL HG11 H  -4.755   6.539   4.438 1.00 . A A .  988 VAL HG11 1 1 
        9 16493 1 1  71 VAL HG12 H  -4.570   5.718   2.887 1.00 . A A .  988 VAL HG12 1 1 
        9 16494 1 1  71 VAL HG13 H  -4.242   7.446   3.015 1.00 . A A .  988 VAL HG13 1 1 
        9 16495 1 1  71 VAL HG21 H  -6.866   4.872   2.964 1.00 . A A .  988 VAL HG21 1 1 
        9 16496 1 1  71 VAL HG22 H  -7.124   5.641   4.530 1.00 . A A .  988 VAL HG22 1 1 
        9 16497 1 1  71 VAL HG23 H  -8.222   5.977   3.192 1.00 . A A .  988 VAL HG23 1 1 
        9 16498 1 1  71 VAL N    N  -6.915   8.052   5.156 1.00 . A A .  988 VAL N    1 1 
        9 16499 1 1  71 VAL O    O  -9.167   8.550   3.859 1.00 . A A .  988 VAL O    1 1 
        9 16500 1 1  72 ASP C    C -10.257   8.133   1.080 1.00 . A A .  989 ASP C    1 1 
        9 16501 1 1  72 ASP CA   C  -9.412   9.412   1.181 1.00 . A A .  989 ASP CA   1 1 
        9 16502 1 1  72 ASP CB   C  -9.052   9.924  -0.229 1.00 . A A .  989 ASP CB   1 1 
        9 16503 1 1  72 ASP CG   C -10.237  10.191  -1.140 1.00 . A A .  989 ASP CG   1 1 
        9 16504 1 1  72 ASP H    H  -7.323   9.488   1.550 1.00 . A A .  989 ASP H    1 1 
        9 16505 1 1  72 ASP HA   H  -9.968  10.173   1.706 1.00 . A A .  989 ASP HA   1 1 
        9 16506 1 1  72 ASP HB2  H  -8.492  10.841  -0.135 1.00 . A A .  989 ASP HB2  1 1 
        9 16507 1 1  72 ASP HB3  H  -8.427   9.180  -0.705 1.00 . A A .  989 ASP HB3  1 1 
        9 16508 1 1  72 ASP N    N  -8.168   9.151   1.927 1.00 . A A .  989 ASP N    1 1 
        9 16509 1 1  72 ASP O    O  -9.793   7.041   1.418 1.00 . A A .  989 ASP O    1 1 
        9 16510 1 1  72 ASP OD1  O -10.827  11.288  -1.083 1.00 . A A .  989 ASP OD1  1 1 
        9 16511 1 1  72 ASP OD2  O -10.596   9.293  -1.931 1.00 . A A .  989 ASP OD2  1 1 
        9 16512 1 1  73 GLU C    C -11.764   6.107  -0.528 1.00 . A A .  990 GLU C    1 1 
        9 16513 1 1  73 GLU CA   C -12.365   7.108   0.423 1.00 . A A .  990 GLU CA   1 1 
        9 16514 1 1  73 GLU CB   C -13.730   7.541  -0.074 1.00 . A A .  990 GLU CB   1 1 
        9 16515 1 1  73 GLU CD   C -15.955   8.464   0.599 1.00 . A A .  990 GLU CD   1 1 
        9 16516 1 1  73 GLU CG   C -14.545   8.159   1.026 1.00 . A A .  990 GLU CG   1 1 
        9 16517 1 1  73 GLU H    H -11.816   9.144   0.359 1.00 . A A .  990 GLU H    1 1 
        9 16518 1 1  73 GLU HA   H -12.491   6.630   1.379 1.00 . A A .  990 GLU HA   1 1 
        9 16519 1 1  73 GLU HB2  H -13.609   8.267  -0.866 1.00 . A A .  990 GLU HB2  1 1 
        9 16520 1 1  73 GLU HB3  H -14.262   6.681  -0.454 1.00 . A A .  990 GLU HB3  1 1 
        9 16521 1 1  73 GLU HG2  H -14.565   7.443   1.831 1.00 . A A .  990 GLU HG2  1 1 
        9 16522 1 1  73 GLU HG3  H -14.065   9.069   1.355 1.00 . A A .  990 GLU HG3  1 1 
        9 16523 1 1  73 GLU N    N -11.492   8.256   0.617 1.00 . A A .  990 GLU N    1 1 
        9 16524 1 1  73 GLU O    O -12.005   4.904  -0.422 1.00 . A A .  990 GLU O    1 1 
        9 16525 1 1  73 GLU OE1  O -16.759   7.521   0.474 1.00 . A A .  990 GLU OE1  1 1 
        9 16526 1 1  73 GLU OE2  O -16.297   9.643   0.395 1.00 . A A .  990 GLU OE2  1 1 
        9 16527 1 1  74 LYS C    C  -8.912   5.422  -1.973 1.00 . A A .  991 LYS C    1 1 
        9 16528 1 1  74 LYS CA   C -10.361   5.704  -2.387 1.00 . A A .  991 LYS CA   1 1 
        9 16529 1 1  74 LYS CB   C -10.465   6.305  -3.780 1.00 . A A .  991 LYS CB   1 1 
        9 16530 1 1  74 LYS CD   C -12.015   7.540  -5.338 1.00 . A A .  991 LYS CD   1 1 
        9 16531 1 1  74 LYS CE   C -13.410   8.128  -5.420 1.00 . A A .  991 LYS CE   1 1 
        9 16532 1 1  74 LYS CG   C -11.900   6.667  -4.112 1.00 . A A .  991 LYS CG   1 1 
        9 16533 1 1  74 LYS H    H -10.938   7.570  -1.615 1.00 . A A .  991 LYS H    1 1 
        9 16534 1 1  74 LYS HA   H -10.933   4.790  -2.353 1.00 . A A .  991 LYS HA   1 1 
        9 16535 1 1  74 LYS HB2  H  -9.862   7.201  -3.827 1.00 . A A .  991 LYS HB2  1 1 
        9 16536 1 1  74 LYS HB3  H -10.111   5.592  -4.510 1.00 . A A .  991 LYS HB3  1 1 
        9 16537 1 1  74 LYS HD2  H -11.292   8.341  -5.270 1.00 . A A .  991 LYS HD2  1 1 
        9 16538 1 1  74 LYS HD3  H -11.826   6.945  -6.219 1.00 . A A .  991 LYS HD3  1 1 
        9 16539 1 1  74 LYS HE2  H -13.620   8.606  -4.471 1.00 . A A .  991 LYS HE2  1 1 
        9 16540 1 1  74 LYS HE3  H -13.439   8.861  -6.211 1.00 . A A .  991 LYS HE3  1 1 
        9 16541 1 1  74 LYS HG2  H -12.453   5.757  -4.287 1.00 . A A .  991 LYS HG2  1 1 
        9 16542 1 1  74 LYS HG3  H -12.328   7.189  -3.269 1.00 . A A .  991 LYS HG3  1 1 
        9 16543 1 1  74 LYS HZ1  H -14.467   6.400  -4.882 1.00 . A A .  991 LYS HZ1  1 1 
        9 16544 1 1  74 LYS HZ2  H -15.394   7.542  -5.723 1.00 . A A .  991 LYS HZ2  1 1 
        9 16545 1 1  74 LYS HZ3  H -14.270   6.598  -6.555 1.00 . A A .  991 LYS HZ3  1 1 
        9 16546 1 1  74 LYS N    N -10.991   6.594  -1.462 1.00 . A A .  991 LYS N    1 1 
        9 16547 1 1  74 LYS NZ   N -14.451   7.096  -5.661 1.00 . A A .  991 LYS NZ   1 1 
        9 16548 1 1  74 LYS O    O  -8.133   4.862  -2.747 1.00 . A A .  991 LYS O    1 1 
        9 16549 1 1  75 GLY C    C  -6.207   6.612  -0.525 1.00 . A A .  992 GLY C    1 1 
        9 16550 1 1  75 GLY CA   C  -7.233   5.550  -0.210 1.00 . A A .  992 GLY CA   1 1 
        9 16551 1 1  75 GLY H    H  -9.130   6.429  -0.236 1.00 . A A .  992 GLY H    1 1 
        9 16552 1 1  75 GLY HA2  H  -7.328   5.473   0.865 1.00 . A A .  992 GLY HA2  1 1 
        9 16553 1 1  75 GLY HA3  H  -6.885   4.605  -0.599 1.00 . A A .  992 GLY HA3  1 1 
        9 16554 1 1  75 GLY N    N  -8.539   5.851  -0.769 1.00 . A A .  992 GLY N    1 1 
        9 16555 1 1  75 GLY O    O  -5.102   6.584   0.006 1.00 . A A .  992 GLY O    1 1 
        9 16556 1 1  76 TRP C    C  -5.233   9.434  -0.697 1.00 . A A .  993 TRP C    1 1 
        9 16557 1 1  76 TRP CA   C  -5.703   8.584  -1.879 1.00 . A A .  993 TRP CA   1 1 
        9 16558 1 1  76 TRP CB   C  -6.410   9.460  -2.906 1.00 . A A .  993 TRP CB   1 1 
        9 16559 1 1  76 TRP CD1  C  -7.974   8.469  -4.675 1.00 . A A .  993 TRP CD1  1 1 
        9 16560 1 1  76 TRP CD2  C  -5.800   8.245  -5.147 1.00 . A A .  993 TRP CD2  1 1 
        9 16561 1 1  76 TRP CE2  C  -6.545   7.688  -6.198 1.00 . A A .  993 TRP CE2  1 1 
        9 16562 1 1  76 TRP CE3  C  -4.405   8.214  -5.225 1.00 . A A .  993 TRP CE3  1 1 
        9 16563 1 1  76 TRP CG   C  -6.734   8.755  -4.189 1.00 . A A .  993 TRP CG   1 1 
        9 16564 1 1  76 TRP CH2  C  -4.577   7.103  -7.363 1.00 . A A .  993 TRP CH2  1 1 
        9 16565 1 1  76 TRP CZ2  C  -5.943   7.116  -7.314 1.00 . A A .  993 TRP CZ2  1 1 
        9 16566 1 1  76 TRP CZ3  C  -3.809   7.642  -6.331 1.00 . A A .  993 TRP CZ3  1 1 
        9 16567 1 1  76 TRP H    H  -7.369   7.264  -1.966 1.00 . A A .  993 TRP H    1 1 
        9 16568 1 1  76 TRP HA   H  -4.828   8.158  -2.349 1.00 . A A .  993 TRP HA   1 1 
        9 16569 1 1  76 TRP HB2  H  -7.338   9.815  -2.483 1.00 . A A .  993 TRP HB2  1 1 
        9 16570 1 1  76 TRP HB3  H  -5.783  10.307  -3.142 1.00 . A A .  993 TRP HB3  1 1 
        9 16571 1 1  76 TRP HD1  H  -8.897   8.717  -4.171 1.00 . A A .  993 TRP HD1  1 1 
        9 16572 1 1  76 TRP HE1  H  -8.621   7.517  -6.439 1.00 . A A .  993 TRP HE1  1 1 
        9 16573 1 1  76 TRP HE3  H  -3.795   8.625  -4.435 1.00 . A A .  993 TRP HE3  1 1 
        9 16574 1 1  76 TRP HH2  H  -4.069   6.663  -8.209 1.00 . A A .  993 TRP HH2  1 1 
        9 16575 1 1  76 TRP HZ2  H  -6.524   6.694  -8.121 1.00 . A A .  993 TRP HZ2  1 1 
        9 16576 1 1  76 TRP HZ3  H  -2.732   7.612  -6.407 1.00 . A A .  993 TRP HZ3  1 1 
        9 16577 1 1  76 TRP N    N  -6.552   7.471  -1.470 1.00 . A A .  993 TRP N    1 1 
        9 16578 1 1  76 TRP NE1  N  -7.867   7.828  -5.883 1.00 . A A .  993 TRP NE1  1 1 
        9 16579 1 1  76 TRP O    O  -6.012   9.818   0.179 1.00 . A A .  993 TRP O    1 1 
        9 16580 1 1  77 GLU C    C  -2.896  11.817  -0.246 1.00 . A A .  994 GLU C    1 1 
        9 16581 1 1  77 GLU CA   C  -3.307  10.488   0.348 1.00 . A A .  994 GLU CA   1 1 
        9 16582 1 1  77 GLU CB   C  -2.026   9.831   0.857 1.00 . A A .  994 GLU CB   1 1 
        9 16583 1 1  77 GLU CD   C  -0.897   7.832   1.864 1.00 . A A .  994 GLU CD   1 1 
        9 16584 1 1  77 GLU CG   C  -2.168   8.386   1.256 1.00 . A A .  994 GLU CG   1 1 
        9 16585 1 1  77 GLU H    H  -3.334   9.307  -1.327 1.00 . A A .  994 GLU H    1 1 
        9 16586 1 1  77 GLU HA   H  -3.985  10.639   1.174 1.00 . A A .  994 GLU HA   1 1 
        9 16587 1 1  77 GLU HB2  H  -1.281   9.891   0.077 1.00 . A A .  994 GLU HB2  1 1 
        9 16588 1 1  77 GLU HB3  H  -1.681  10.386   1.721 1.00 . A A .  994 GLU HB3  1 1 
        9 16589 1 1  77 GLU HG2  H  -2.963   8.327   1.975 1.00 . A A .  994 GLU HG2  1 1 
        9 16590 1 1  77 GLU HG3  H  -2.426   7.803   0.385 1.00 . A A .  994 GLU HG3  1 1 
        9 16591 1 1  77 GLU N    N  -3.946   9.688  -0.665 1.00 . A A .  994 GLU N    1 1 
        9 16592 1 1  77 GLU O    O  -2.593  11.922  -1.455 1.00 . A A .  994 GLU O    1 1 
        9 16593 1 1  77 GLU OE1  O   0.049   7.515   1.120 1.00 . A A .  994 GLU OE1  1 1 
        9 16594 1 1  77 GLU OE2  O  -0.828   7.691   3.104 1.00 . A A .  994 GLU OE2  1 1 
        9 16595 1 1  78 TYR C    C  -0.948  14.312   0.286 1.00 . A A .  995 TYR C    1 1 
        9 16596 1 1  78 TYR CA   C  -2.453  14.150   0.436 1.00 . A A .  995 TYR CA   1 1 
        9 16597 1 1  78 TYR CB   C  -2.986  14.942   1.656 1.00 . A A .  995 TYR CB   1 1 
        9 16598 1 1  78 TYR CD1  C  -1.414  16.806   2.390 1.00 . A A .  995 TYR CD1  1 1 
        9 16599 1 1  78 TYR CD2  C  -3.505  17.409   1.440 1.00 . A A .  995 TYR CD2  1 1 
        9 16600 1 1  78 TYR CE1  C  -1.099  18.138   2.575 1.00 . A A .  995 TYR CE1  1 1 
        9 16601 1 1  78 TYR CE2  C  -3.203  18.740   1.626 1.00 . A A .  995 TYR CE2  1 1 
        9 16602 1 1  78 TYR CG   C  -2.621  16.414   1.811 1.00 . A A .  995 TYR CG   1 1 
        9 16603 1 1  78 TYR CZ   C  -1.998  19.102   2.190 1.00 . A A .  995 TYR CZ   1 1 
        9 16604 1 1  78 TYR H    H  -2.920  12.478   1.594 1.00 . A A .  995 TYR H    1 1 
        9 16605 1 1  78 TYR HA   H  -2.952  14.501  -0.453 1.00 . A A .  995 TYR HA   1 1 
        9 16606 1 1  78 TYR HB2  H  -4.065  14.900   1.635 1.00 . A A .  995 TYR HB2  1 1 
        9 16607 1 1  78 TYR HB3  H  -2.653  14.432   2.549 1.00 . A A .  995 TYR HB3  1 1 
        9 16608 1 1  78 TYR HD1  H  -0.709  16.044   2.691 1.00 . A A .  995 TYR HD1  1 1 
        9 16609 1 1  78 TYR HD2  H  -4.446  17.133   0.989 1.00 . A A .  995 TYR HD2  1 1 
        9 16610 1 1  78 TYR HE1  H  -0.154  18.416   3.017 1.00 . A A .  995 TYR HE1  1 1 
        9 16611 1 1  78 TYR HE2  H  -3.914  19.495   1.327 1.00 . A A .  995 TYR HE2  1 1 
        9 16612 1 1  78 TYR HH   H  -0.751  20.571   2.308 1.00 . A A .  995 TYR HH   1 1 
        9 16613 1 1  78 TYR N    N  -2.786  12.761   0.663 1.00 . A A .  995 TYR N    1 1 
        9 16614 1 1  78 TYR O    O  -0.244  14.330   1.271 1.00 . A A .  995 TYR O    1 1 
        9 16615 1 1  78 TYR OH   O  -1.705  20.437   2.385 1.00 . A A .  995 TYR OH   1 1 
        9 16616 1 1  79 GLY C    C   1.179  15.840  -1.974 1.00 . A A .  996 GLY C    1 1 
        9 16617 1 1  79 GLY CA   C   0.952  14.627  -1.113 1.00 . A A .  996 GLY CA   1 1 
        9 16618 1 1  79 GLY H    H  -0.997  14.080  -1.710 1.00 . A A .  996 GLY H    1 1 
        9 16619 1 1  79 GLY HA2  H   1.397  14.800  -0.142 1.00 . A A .  996 GLY HA2  1 1 
        9 16620 1 1  79 GLY HA3  H   1.425  13.773  -1.580 1.00 . A A .  996 GLY HA3  1 1 
        9 16621 1 1  79 GLY N    N  -0.454  14.348  -0.937 1.00 . A A .  996 GLY N    1 1 
        9 16622 1 1  79 GLY O    O   0.956  15.807  -3.175 1.00 . A A .  996 GLY O    1 1 
        9 16623 1 1  80 ILE C    C   3.309  18.371  -2.218 1.00 . A A .  997 ILE C    1 1 
        9 16624 1 1  80 ILE CA   C   1.821  18.095  -2.218 1.00 . A A .  997 ILE CA   1 1 
        9 16625 1 1  80 ILE CB   C   1.047  19.375  -1.770 1.00 . A A .  997 ILE CB   1 1 
        9 16626 1 1  80 ILE CD1  C   1.113  21.243   0.011 1.00 . A A .  997 ILE CD1  1 1 
        9 16627 1 1  80 ILE CG1  C   1.888  20.208  -0.786 1.00 . A A .  997 ILE CG1  1 1 
        9 16628 1 1  80 ILE CG2  C  -0.302  19.012  -1.161 1.00 . A A .  997 ILE CG2  1 1 
        9 16629 1 1  80 ILE H    H   1.730  16.969  -0.420 1.00 . A A .  997 ILE H    1 1 
        9 16630 1 1  80 ILE HA   H   1.523  17.818  -3.220 1.00 . A A .  997 ILE HA   1 1 
        9 16631 1 1  80 ILE HB   H   0.855  19.969  -2.653 1.00 . A A .  997 ILE HB   1 1 
        9 16632 1 1  80 ILE HD11 H   0.656  21.951  -0.665 1.00 . A A .  997 ILE HD11 1 1 
        9 16633 1 1  80 ILE HD12 H   0.341  20.748   0.585 1.00 . A A .  997 ILE HD12 1 1 
        9 16634 1 1  80 ILE HD13 H   1.783  21.761   0.680 1.00 . A A .  997 ILE HD13 1 1 
        9 16635 1 1  80 ILE HG12 H   2.405  19.544  -0.114 1.00 . A A .  997 ILE HG12 1 1 
        9 16636 1 1  80 ILE HG13 H   2.631  20.740  -1.362 1.00 . A A .  997 ILE HG13 1 1 
        9 16637 1 1  80 ILE HG21 H  -0.816  19.915  -0.864 1.00 . A A .  997 ILE HG21 1 1 
        9 16638 1 1  80 ILE HG22 H  -0.897  18.480  -1.889 1.00 . A A .  997 ILE HG22 1 1 
        9 16639 1 1  80 ILE HG23 H  -0.148  18.385  -0.294 1.00 . A A .  997 ILE HG23 1 1 
        9 16640 1 1  80 ILE N    N   1.571  16.939  -1.396 1.00 . A A .  997 ILE N    1 1 
        9 16641 1 1  80 ILE O    O   4.019  18.022  -1.270 1.00 . A A .  997 ILE O    1 1 
        9 16642 1 1  81 THR C    C   5.212  20.794  -3.789 1.00 . A A .  998 THR C    1 1 
        9 16643 1 1  81 THR CA   C   5.145  19.326  -3.380 1.00 . A A .  998 THR CA   1 1 
        9 16644 1 1  81 THR CB   C   5.820  18.510  -4.474 1.00 . A A .  998 THR CB   1 1 
        9 16645 1 1  81 THR CG2  C   7.327  18.621  -4.390 1.00 . A A .  998 THR CG2  1 1 
        9 16646 1 1  81 THR H    H   3.192  19.046  -4.069 1.00 . A A .  998 THR H    1 1 
        9 16647 1 1  81 THR HA   H   5.645  19.147  -2.441 1.00 . A A .  998 THR HA   1 1 
        9 16648 1 1  81 THR HB   H   5.492  18.922  -5.410 1.00 . A A .  998 THR HB   1 1 
        9 16649 1 1  81 THR HG1  H   5.727  16.708  -5.237 1.00 . A A .  998 THR HG1  1 1 
        9 16650 1 1  81 THR HG21 H   7.622  19.652  -4.520 1.00 . A A .  998 THR HG21 1 1 
        9 16651 1 1  81 THR HG22 H   7.661  18.265  -3.428 1.00 . A A .  998 THR HG22 1 1 
        9 16652 1 1  81 THR HG23 H   7.771  18.016  -5.168 1.00 . A A .  998 THR HG23 1 1 
        9 16653 1 1  81 THR N    N   3.772  18.942  -3.284 1.00 . A A .  998 THR N    1 1 
        9 16654 1 1  81 THR O    O   4.935  21.120  -4.946 1.00 . A A .  998 THR O    1 1 
        9 16655 1 1  81 THR OG1  O   5.438  17.127  -4.414 1.00 . A A .  998 THR OG1  1 1 
        9 16656 1 1  82 ILE C    C   7.053  23.271  -3.809 1.00 . A A .  999 ILE C    1 1 
        9 16657 1 1  82 ILE CA   C   5.652  23.084  -3.240 1.00 . A A .  999 ILE CA   1 1 
        9 16658 1 1  82 ILE CB   C   5.435  24.037  -2.036 1.00 . A A .  999 ILE CB   1 1 
        9 16659 1 1  82 ILE CD1  C   3.759  24.664  -0.208 1.00 . A A .  999 ILE CD1  1 1 
        9 16660 1 1  82 ILE CG1  C   4.048  23.807  -1.423 1.00 . A A .  999 ILE CG1  1 1 
        9 16661 1 1  82 ILE CG2  C   5.593  25.494  -2.464 1.00 . A A .  999 ILE CG2  1 1 
        9 16662 1 1  82 ILE H    H   5.606  21.438  -1.922 1.00 . A A .  999 ILE H    1 1 
        9 16663 1 1  82 ILE HA   H   4.927  23.309  -4.010 1.00 . A A .  999 ILE HA   1 1 
        9 16664 1 1  82 ILE HB   H   6.187  23.821  -1.291 1.00 . A A .  999 ILE HB   1 1 
        9 16665 1 1  82 ILE HD11 H   3.805  25.707  -0.486 1.00 . A A .  999 ILE HD11 1 1 
        9 16666 1 1  82 ILE HD12 H   2.773  24.436   0.171 1.00 . A A .  999 ILE HD12 1 1 
        9 16667 1 1  82 ILE HD13 H   4.494  24.463   0.558 1.00 . A A .  999 ILE HD13 1 1 
        9 16668 1 1  82 ILE HG12 H   3.296  24.028  -2.164 1.00 . A A .  999 ILE HG12 1 1 
        9 16669 1 1  82 ILE HG13 H   3.960  22.771  -1.130 1.00 . A A .  999 ILE HG13 1 1 
        9 16670 1 1  82 ILE HG21 H   5.443  26.140  -1.611 1.00 . A A .  999 ILE HG21 1 1 
        9 16671 1 1  82 ILE HG22 H   6.585  25.645  -2.862 1.00 . A A .  999 ILE HG22 1 1 
        9 16672 1 1  82 ILE HG23 H   4.862  25.725  -3.224 1.00 . A A .  999 ILE HG23 1 1 
        9 16673 1 1  82 ILE N    N   5.497  21.691  -2.867 1.00 . A A .  999 ILE N    1 1 
        9 16674 1 1  82 ILE O    O   8.039  22.925  -3.150 1.00 . A A .  999 ILE O    1 1 
        9 16675 1 1  83 PRO C    C   9.371  24.942  -4.966 1.00 . A A . 1000 PRO C    1 1 
        9 16676 1 1  83 PRO CA   C   8.456  23.964  -5.709 1.00 . A A . 1000 PRO CA   1 1 
        9 16677 1 1  83 PRO CB   C   8.084  24.518  -7.091 1.00 . A A . 1000 PRO CB   1 1 
        9 16678 1 1  83 PRO CD   C   6.039  24.204  -5.902 1.00 . A A . 1000 PRO CD   1 1 
        9 16679 1 1  83 PRO CG   C   6.704  25.064  -6.936 1.00 . A A . 1000 PRO CG   1 1 
        9 16680 1 1  83 PRO HA   H   8.973  23.022  -5.826 1.00 . A A . 1000 PRO HA   1 1 
        9 16681 1 1  83 PRO HB2  H   8.784  25.291  -7.370 1.00 . A A . 1000 PRO HB2  1 1 
        9 16682 1 1  83 PRO HB3  H   8.112  23.720  -7.818 1.00 . A A . 1000 PRO HB3  1 1 
        9 16683 1 1  83 PRO HD2  H   5.320  24.778  -5.337 1.00 . A A . 1000 PRO HD2  1 1 
        9 16684 1 1  83 PRO HD3  H   5.564  23.351  -6.366 1.00 . A A . 1000 PRO HD3  1 1 
        9 16685 1 1  83 PRO HG2  H   6.750  26.089  -6.598 1.00 . A A . 1000 PRO HG2  1 1 
        9 16686 1 1  83 PRO HG3  H   6.175  25.000  -7.876 1.00 . A A . 1000 PRO HG3  1 1 
        9 16687 1 1  83 PRO N    N   7.163  23.778  -5.048 1.00 . A A . 1000 PRO N    1 1 
        9 16688 1 1  83 PRO O    O   8.906  25.930  -4.391 1.00 . A A . 1000 PRO O    1 1 
        9 16689 1 1  84 PRO C    C  11.460  22.326  -4.529 1.00 . A A . 1001 PRO C    1 1 
        9 16690 1 1  84 PRO CA   C  11.245  23.453  -5.527 1.00 . A A . 1001 PRO CA   1 1 
        9 16691 1 1  84 PRO CB   C  12.590  23.919  -6.059 1.00 . A A . 1001 PRO CB   1 1 
        9 16692 1 1  84 PRO CD   C  11.744  25.504  -4.425 1.00 . A A . 1001 PRO CD   1 1 
        9 16693 1 1  84 PRO CG   C  12.841  25.248  -5.430 1.00 . A A . 1001 PRO CG   1 1 
        9 16694 1 1  84 PRO HA   H  10.646  23.092  -6.348 1.00 . A A . 1001 PRO HA   1 1 
        9 16695 1 1  84 PRO HB2  H  13.352  23.206  -5.782 1.00 . A A . 1001 PRO HB2  1 1 
        9 16696 1 1  84 PRO HB3  H  12.544  23.999  -7.136 1.00 . A A . 1001 PRO HB3  1 1 
        9 16697 1 1  84 PRO HD2  H  12.050  25.197  -3.436 1.00 . A A . 1001 PRO HD2  1 1 
        9 16698 1 1  84 PRO HD3  H  11.450  26.545  -4.432 1.00 . A A . 1001 PRO HD3  1 1 
        9 16699 1 1  84 PRO HG2  H  13.802  25.244  -4.943 1.00 . A A . 1001 PRO HG2  1 1 
        9 16700 1 1  84 PRO HG3  H  12.809  25.988  -6.209 1.00 . A A . 1001 PRO HG3  1 1 
        9 16701 1 1  84 PRO N    N  10.679  24.653  -4.937 1.00 . A A . 1001 PRO N    1 1 
        9 16702 1 1  84 PRO O    O  11.839  22.537  -3.373 1.00 . A A . 1001 PRO O    1 1 
        9 16703 1 1  85 ASP C    C  10.799  18.852  -5.332 1.00 . A A . 1002 ASP C    1 1 
        9 16704 1 1  85 ASP CA   C  11.404  19.853  -4.367 1.00 . A A . 1002 ASP CA   1 1 
        9 16705 1 1  85 ASP CB   C  10.643  19.786  -3.021 1.00 . A A . 1002 ASP CB   1 1 
        9 16706 1 1  85 ASP CG   C  11.169  18.695  -2.086 1.00 . A A . 1002 ASP CG   1 1 
        9 16707 1 1  85 ASP H    H  11.052  21.134  -6.007 1.00 . A A . 1002 ASP H    1 1 
        9 16708 1 1  85 ASP HA   H  12.454  19.627  -4.235 1.00 . A A . 1002 ASP HA   1 1 
        9 16709 1 1  85 ASP HB2  H  10.735  20.736  -2.517 1.00 . A A . 1002 ASP HB2  1 1 
        9 16710 1 1  85 ASP HB3  H   9.599  19.592  -3.219 1.00 . A A . 1002 ASP HB3  1 1 
        9 16711 1 1  85 ASP N    N  11.274  21.147  -5.052 1.00 . A A . 1002 ASP N    1 1 
        9 16712 1 1  85 ASP O    O  10.366  19.254  -6.416 1.00 . A A . 1002 ASP O    1 1 
        9 16713 1 1  85 ASP OD1  O  11.139  17.488  -2.433 1.00 . A A . 1002 ASP OD1  1 1 
        9 16714 1 1  85 ASP OD2  O  11.653  19.035  -0.982 1.00 . A A . 1002 ASP OD2  1 1 
        9 16715 1 1  86 HIS C    C   9.234  15.660  -5.104 1.00 . A A . 1003 HIS C    1 1 
        9 16716 1 1  86 HIS CA   C  10.186  16.576  -5.853 1.00 . A A . 1003 HIS CA   1 1 
        9 16717 1 1  86 HIS CB   C  11.280  15.790  -6.611 1.00 . A A . 1003 HIS CB   1 1 
        9 16718 1 1  86 HIS CD2  C  12.770  14.410  -4.975 1.00 . A A . 1003 HIS CD2  1 1 
        9 16719 1 1  86 HIS CE1  C  14.566  15.650  -5.068 1.00 . A A . 1003 HIS CE1  1 1 
        9 16720 1 1  86 HIS CG   C  12.504  15.436  -5.809 1.00 . A A . 1003 HIS CG   1 1 
        9 16721 1 1  86 HIS H    H  11.142  17.280  -4.135 1.00 . A A . 1003 HIS H    1 1 
        9 16722 1 1  86 HIS HA   H   9.591  17.098  -6.580 1.00 . A A . 1003 HIS HA   1 1 
        9 16723 1 1  86 HIS HB2  H  10.855  14.865  -6.973 1.00 . A A . 1003 HIS HB2  1 1 
        9 16724 1 1  86 HIS HB3  H  11.599  16.378  -7.459 1.00 . A A . 1003 HIS HB3  1 1 
        9 16725 1 1  86 HIS HD1  H  13.782  17.005  -6.394 1.00 . A A . 1003 HIS HD1  1 1 
        9 16726 1 1  86 HIS HD2  H  12.085  13.623  -4.696 1.00 . A A . 1003 HIS HD2  1 1 
        9 16727 1 1  86 HIS HE1  H  15.563  16.032  -4.904 1.00 . A A . 1003 HIS HE1  1 1 
        9 16728 1 1  86 HIS HE2  H  14.622  13.818  -4.199 1.00 . A A . 1003 HIS HE2  1 1 
        9 16729 1 1  86 HIS N    N  10.761  17.586  -4.990 1.00 . A A . 1003 HIS N    1 1 
        9 16730 1 1  86 HIS ND1  N  13.651  16.192  -5.843 1.00 . A A . 1003 HIS ND1  1 1 
        9 16731 1 1  86 HIS NE2  N  14.060  14.562  -4.528 1.00 . A A . 1003 HIS NE2  1 1 
        9 16732 1 1  86 HIS O    O   8.226  15.224  -5.663 1.00 . A A . 1003 HIS O    1 1 
        9 16733 1 1  87 LYS C    C   7.933  15.150  -1.941 1.00 . A A . 1004 LYS C    1 1 
        9 16734 1 1  87 LYS CA   C   8.690  14.477  -3.071 1.00 . A A . 1004 LYS CA   1 1 
        9 16735 1 1  87 LYS CB   C   9.558  13.395  -2.467 1.00 . A A . 1004 LYS CB   1 1 
        9 16736 1 1  87 LYS CD   C  11.382  11.823  -2.865 1.00 . A A . 1004 LYS CD   1 1 
        9 16737 1 1  87 LYS CE   C  12.000  10.765  -3.757 1.00 . A A . 1004 LYS CE   1 1 
        9 16738 1 1  87 LYS CG   C  10.166  12.452  -3.473 1.00 . A A . 1004 LYS CG   1 1 
        9 16739 1 1  87 LYS H    H  10.333  15.732  -3.423 1.00 . A A . 1004 LYS H    1 1 
        9 16740 1 1  87 LYS HA   H   7.989  14.003  -3.738 1.00 . A A . 1004 LYS HA   1 1 
        9 16741 1 1  87 LYS HB2  H  10.363  13.861  -1.916 1.00 . A A . 1004 LYS HB2  1 1 
        9 16742 1 1  87 LYS HB3  H   8.958  12.815  -1.780 1.00 . A A . 1004 LYS HB3  1 1 
        9 16743 1 1  87 LYS HD2  H  12.102  12.615  -2.722 1.00 . A A . 1004 LYS HD2  1 1 
        9 16744 1 1  87 LYS HD3  H  11.117  11.392  -1.912 1.00 . A A . 1004 LYS HD3  1 1 
        9 16745 1 1  87 LYS HE2  H  11.303   9.948  -3.866 1.00 . A A . 1004 LYS HE2  1 1 
        9 16746 1 1  87 LYS HE3  H  12.201  11.199  -4.725 1.00 . A A . 1004 LYS HE3  1 1 
        9 16747 1 1  87 LYS HG2  H   9.450  11.684  -3.723 1.00 . A A . 1004 LYS HG2  1 1 
        9 16748 1 1  87 LYS HG3  H  10.451  13.001  -4.360 1.00 . A A . 1004 LYS HG3  1 1 
        9 16749 1 1  87 LYS HZ1  H  13.073   9.683  -2.336 1.00 . A A . 1004 LYS HZ1  1 1 
        9 16750 1 1  87 LYS HZ2  H  13.767   9.661  -3.887 1.00 . A A . 1004 LYS HZ2  1 1 
        9 16751 1 1  87 LYS HZ3  H  13.875  11.049  -2.911 1.00 . A A . 1004 LYS HZ3  1 1 
        9 16752 1 1  87 LYS N    N   9.519  15.387  -3.844 1.00 . A A . 1004 LYS N    1 1 
        9 16753 1 1  87 LYS NZ   N  13.264  10.250  -3.187 1.00 . A A . 1004 LYS NZ   1 1 
        9 16754 1 1  87 LYS O    O   8.498  15.939  -1.178 1.00 . A A . 1004 LYS O    1 1 
        9 16755 1 1  88 PRO C    C   6.379  14.549   0.556 1.00 . A A . 1005 PRO C    1 1 
        9 16756 1 1  88 PRO CA   C   5.812  15.193  -0.696 1.00 . A A . 1005 PRO CA   1 1 
        9 16757 1 1  88 PRO CB   C   4.464  14.557  -1.009 1.00 . A A . 1005 PRO CB   1 1 
        9 16758 1 1  88 PRO CD   C   5.847  14.192  -2.901 1.00 . A A . 1005 PRO CD   1 1 
        9 16759 1 1  88 PRO CG   C   4.433  14.461  -2.486 1.00 . A A . 1005 PRO CG   1 1 
        9 16760 1 1  88 PRO HA   H   5.709  16.260  -0.564 1.00 . A A . 1005 PRO HA   1 1 
        9 16761 1 1  88 PRO HB2  H   4.419  13.580  -0.550 1.00 . A A . 1005 PRO HB2  1 1 
        9 16762 1 1  88 PRO HB3  H   3.666  15.173  -0.629 1.00 . A A . 1005 PRO HB3  1 1 
        9 16763 1 1  88 PRO HD2  H   6.048  13.135  -2.925 1.00 . A A . 1005 PRO HD2  1 1 
        9 16764 1 1  88 PRO HD3  H   6.048  14.639  -3.862 1.00 . A A . 1005 PRO HD3  1 1 
        9 16765 1 1  88 PRO HG2  H   3.790  13.647  -2.786 1.00 . A A . 1005 PRO HG2  1 1 
        9 16766 1 1  88 PRO HG3  H   4.088  15.393  -2.910 1.00 . A A . 1005 PRO HG3  1 1 
        9 16767 1 1  88 PRO N    N   6.633  14.847  -1.850 1.00 . A A . 1005 PRO N    1 1 
        9 16768 1 1  88 PRO O    O   6.726  13.362   0.563 1.00 . A A . 1005 PRO O    1 1 
        9 16769 1 1  89 LYS C    C   5.978  14.881   3.932 1.00 . A A . 1006 LYS C    1 1 
        9 16770 1 1  89 LYS CA   C   7.042  14.857   2.849 1.00 . A A . 1006 LYS CA   1 1 
        9 16771 1 1  89 LYS CB   C   8.220  15.762   3.176 1.00 . A A . 1006 LYS CB   1 1 
        9 16772 1 1  89 LYS CD   C   9.107  18.102   3.164 1.00 . A A . 1006 LYS CD   1 1 
        9 16773 1 1  89 LYS CE   C   9.682  18.042   1.753 1.00 . A A . 1006 LYS CE   1 1 
        9 16774 1 1  89 LYS CG   C   7.865  17.236   3.289 1.00 . A A . 1006 LYS CG   1 1 
        9 16775 1 1  89 LYS H    H   6.137  16.245   1.558 1.00 . A A . 1006 LYS H    1 1 
        9 16776 1 1  89 LYS HA   H   7.394  13.847   2.705 1.00 . A A . 1006 LYS HA   1 1 
        9 16777 1 1  89 LYS HB2  H   8.656  15.446   4.112 1.00 . A A . 1006 LYS HB2  1 1 
        9 16778 1 1  89 LYS HB3  H   8.951  15.657   2.392 1.00 . A A . 1006 LYS HB3  1 1 
        9 16779 1 1  89 LYS HD2  H   8.849  19.125   3.393 1.00 . A A . 1006 LYS HD2  1 1 
        9 16780 1 1  89 LYS HD3  H   9.853  17.752   3.862 1.00 . A A . 1006 LYS HD3  1 1 
        9 16781 1 1  89 LYS HE2  H   9.867  17.008   1.502 1.00 . A A . 1006 LYS HE2  1 1 
        9 16782 1 1  89 LYS HE3  H   8.953  18.450   1.067 1.00 . A A . 1006 LYS HE3  1 1 
        9 16783 1 1  89 LYS HG2  H   7.172  17.493   2.502 1.00 . A A . 1006 LYS HG2  1 1 
        9 16784 1 1  89 LYS HG3  H   7.404  17.414   4.250 1.00 . A A . 1006 LYS HG3  1 1 
        9 16785 1 1  89 LYS HZ1  H  11.184  18.945   0.612 1.00 . A A . 1006 LYS HZ1  1 1 
        9 16786 1 1  89 LYS HZ2  H  10.874  19.734   2.093 1.00 . A A . 1006 LYS HZ2  1 1 
        9 16787 1 1  89 LYS HZ3  H  11.736  18.275   2.052 1.00 . A A . 1006 LYS HZ3  1 1 
        9 16788 1 1  89 LYS N    N   6.465  15.318   1.605 1.00 . A A . 1006 LYS N    1 1 
        9 16789 1 1  89 LYS NZ   N  10.949  18.806   1.621 1.00 . A A . 1006 LYS NZ   1 1 
        9 16790 1 1  89 LYS O    O   6.253  14.789   5.134 1.00 . A A . 1006 LYS O    1 1 
        9 16791 1 1  90 SER C    C   2.442  14.381   3.618 1.00 . A A . 1007 SER C    1 1 
        9 16792 1 1  90 SER CA   C   3.607  15.054   4.327 1.00 . A A . 1007 SER CA   1 1 
        9 16793 1 1  90 SER CB   C   3.313  16.526   4.622 1.00 . A A . 1007 SER CB   1 1 
        9 16794 1 1  90 SER H    H   4.611  14.996   2.504 1.00 . A A . 1007 SER H    1 1 
        9 16795 1 1  90 SER HA   H   3.823  14.534   5.248 1.00 . A A . 1007 SER HA   1 1 
        9 16796 1 1  90 SER HB2  H   4.152  16.951   5.151 1.00 . A A . 1007 SER HB2  1 1 
        9 16797 1 1  90 SER HB3  H   3.185  17.053   3.688 1.00 . A A . 1007 SER HB3  1 1 
        9 16798 1 1  90 SER HG   H   2.056  17.620   5.645 1.00 . A A . 1007 SER HG   1 1 
        9 16799 1 1  90 SER N    N   4.756  14.977   3.474 1.00 . A A . 1007 SER N    1 1 
        9 16800 1 1  90 SER O    O   2.297  14.530   2.406 1.00 . A A . 1007 SER O    1 1 
        9 16801 1 1  90 SER OG   O   2.155  16.685   5.417 1.00 . A A . 1007 SER OG   1 1 
        9 16802 1 1  91 TRP C    C  -0.628  13.059   4.852 1.00 . A A . 1008 TRP C    1 1 
        9 16803 1 1  91 TRP CA   C   0.499  12.909   3.850 1.00 . A A . 1008 TRP CA   1 1 
        9 16804 1 1  91 TRP CB   C   0.792  11.430   3.545 1.00 . A A . 1008 TRP CB   1 1 
        9 16805 1 1  91 TRP CD1  C   3.254  11.193   3.080 1.00 . A A . 1008 TRP CD1  1 1 
        9 16806 1 1  91 TRP CD2  C   2.001  11.274   1.232 1.00 . A A . 1008 TRP CD2  1 1 
        9 16807 1 1  91 TRP CE2  C   3.346  11.187   0.857 1.00 . A A . 1008 TRP CE2  1 1 
        9 16808 1 1  91 TRP CE3  C   1.027  11.328   0.229 1.00 . A A . 1008 TRP CE3  1 1 
        9 16809 1 1  91 TRP CG   C   1.975  11.288   2.668 1.00 . A A . 1008 TRP CG   1 1 
        9 16810 1 1  91 TRP CH2  C   2.778  11.206  -1.435 1.00 . A A . 1008 TRP CH2  1 1 
        9 16811 1 1  91 TRP CZ2  C   3.750  11.157  -0.476 1.00 . A A . 1008 TRP CZ2  1 1 
        9 16812 1 1  91 TRP CZ3  C   1.425  11.291  -1.093 1.00 . A A . 1008 TRP CZ3  1 1 
        9 16813 1 1  91 TRP H    H   1.885  13.563   5.323 1.00 . A A . 1008 TRP H    1 1 
        9 16814 1 1  91 TRP HA   H   0.198  13.406   2.939 1.00 . A A . 1008 TRP HA   1 1 
        9 16815 1 1  91 TRP HB2  H   0.960  10.888   4.459 1.00 . A A . 1008 TRP HB2  1 1 
        9 16816 1 1  91 TRP HB3  H  -0.037  10.995   3.018 1.00 . A A . 1008 TRP HB3  1 1 
        9 16817 1 1  91 TRP HD1  H   3.562  11.188   4.115 1.00 . A A . 1008 TRP HD1  1 1 
        9 16818 1 1  91 TRP HE1  H   5.044  11.127   2.071 1.00 . A A . 1008 TRP HE1  1 1 
        9 16819 1 1  91 TRP HE3  H  -0.022  11.403   0.470 1.00 . A A . 1008 TRP HE3  1 1 
        9 16820 1 1  91 TRP HH2  H   3.047  11.181  -2.481 1.00 . A A . 1008 TRP HH2  1 1 
        9 16821 1 1  91 TRP HZ2  H   4.790  11.097  -0.757 1.00 . A A . 1008 TRP HZ2  1 1 
        9 16822 1 1  91 TRP HZ3  H   0.687  11.329  -1.880 1.00 . A A . 1008 TRP HZ3  1 1 
        9 16823 1 1  91 TRP N    N   1.673  13.603   4.365 1.00 . A A . 1008 TRP N    1 1 
        9 16824 1 1  91 TRP NE1  N   4.081  11.167   2.009 1.00 . A A . 1008 TRP NE1  1 1 
        9 16825 1 1  91 TRP O    O  -0.425  12.936   6.063 1.00 . A A . 1008 TRP O    1 1 
        9 16826 1 1  92 VAL C    C  -4.138  12.967   4.336 1.00 . A A . 1009 VAL C    1 1 
        9 16827 1 1  92 VAL CA   C  -3.001  13.637   5.109 1.00 . A A . 1009 VAL CA   1 1 
        9 16828 1 1  92 VAL CB   C  -3.224  15.193   5.221 1.00 . A A . 1009 VAL CB   1 1 
        9 16829 1 1  92 VAL CG1  C  -4.420  15.563   6.091 1.00 . A A . 1009 VAL CG1  1 1 
        9 16830 1 1  92 VAL CG2  C  -1.990  15.904   5.763 1.00 . A A . 1009 VAL CG2  1 1 
        9 16831 1 1  92 VAL H    H  -1.917  13.167   3.372 1.00 . A A . 1009 VAL H    1 1 
        9 16832 1 1  92 VAL HA   H  -2.912  13.186   6.088 1.00 . A A . 1009 VAL HA   1 1 
        9 16833 1 1  92 VAL HB   H  -3.410  15.575   4.228 1.00 . A A . 1009 VAL HB   1 1 
        9 16834 1 1  92 VAL HG11 H  -4.270  15.179   7.089 1.00 . A A . 1009 VAL HG11 1 1 
        9 16835 1 1  92 VAL HG12 H  -4.518  16.638   6.129 1.00 . A A . 1009 VAL HG12 1 1 
        9 16836 1 1  92 VAL HG13 H  -5.318  15.136   5.668 1.00 . A A . 1009 VAL HG13 1 1 
        9 16837 1 1  92 VAL HG21 H  -2.182  16.965   5.829 1.00 . A A . 1009 VAL HG21 1 1 
        9 16838 1 1  92 VAL HG22 H  -1.757  15.519   6.745 1.00 . A A . 1009 VAL HG22 1 1 
        9 16839 1 1  92 VAL HG23 H  -1.153  15.729   5.102 1.00 . A A . 1009 VAL HG23 1 1 
        9 16840 1 1  92 VAL N    N  -1.806  13.322   4.332 1.00 . A A . 1009 VAL N    1 1 
        9 16841 1 1  92 VAL O    O  -3.869  12.355   3.312 1.00 . A A . 1009 VAL O    1 1 
        9 16842 1 1  93 ALA C    C  -7.241  13.422   3.205 1.00 . A A . 1010 ALA C    1 1 
        9 16843 1 1  93 ALA CA   C  -6.451  12.416   4.045 1.00 . A A . 1010 ALA CA   1 1 
        9 16844 1 1  93 ALA CB   C  -7.381  11.694   5.004 1.00 . A A . 1010 ALA CB   1 1 
        9 16845 1 1  93 ALA H    H  -5.549  13.456   5.654 1.00 . A A . 1010 ALA H    1 1 
        9 16846 1 1  93 ALA HA   H  -6.016  11.678   3.385 1.00 . A A . 1010 ALA HA   1 1 
        9 16847 1 1  93 ALA HB1  H  -6.811  10.988   5.591 1.00 . A A . 1010 ALA HB1  1 1 
        9 16848 1 1  93 ALA HB2  H  -7.848  12.413   5.661 1.00 . A A . 1010 ALA HB2  1 1 
        9 16849 1 1  93 ALA HB3  H  -8.141  11.168   4.446 1.00 . A A . 1010 ALA HB3  1 1 
        9 16850 1 1  93 ALA N    N  -5.368  13.035   4.786 1.00 . A A . 1010 ALA N    1 1 
        9 16851 1 1  93 ALA O    O  -8.254  13.060   2.608 1.00 . A A . 1010 ALA O    1 1 
        9 16852 1 1  94 ALA C    C  -7.119  15.767   0.952 1.00 . A A . 1011 ALA C    1 1 
        9 16853 1 1  94 ALA CA   C  -7.545  15.709   2.421 1.00 . A A . 1011 ALA CA   1 1 
        9 16854 1 1  94 ALA CB   C  -7.323  17.060   3.090 1.00 . A A . 1011 ALA CB   1 1 
        9 16855 1 1  94 ALA H    H  -6.048  14.997   3.678 1.00 . A A . 1011 ALA H    1 1 
        9 16856 1 1  94 ALA HA   H  -8.599  15.480   2.476 1.00 . A A . 1011 ALA HA   1 1 
        9 16857 1 1  94 ALA HB1  H  -7.627  17.005   4.125 1.00 . A A . 1011 ALA HB1  1 1 
        9 16858 1 1  94 ALA HB2  H  -6.276  17.321   3.034 1.00 . A A . 1011 ALA HB2  1 1 
        9 16859 1 1  94 ALA HB3  H  -7.907  17.813   2.582 1.00 . A A . 1011 ALA HB3  1 1 
        9 16860 1 1  94 ALA N    N  -6.819  14.687   3.168 1.00 . A A . 1011 ALA N    1 1 
        9 16861 1 1  94 ALA O    O  -6.318  14.950   0.489 1.00 . A A . 1011 ALA O    1 1 
        9 16862 1 1  95 GLU C    C  -7.450  18.419  -1.552 1.00 . A A . 1012 GLU C    1 1 
        9 16863 1 1  95 GLU CA   C  -7.318  16.948  -1.159 1.00 . A A . 1012 GLU CA   1 1 
        9 16864 1 1  95 GLU CB   C  -8.260  16.042  -1.971 1.00 . A A . 1012 GLU CB   1 1 
        9 16865 1 1  95 GLU CD   C  -7.453  16.729  -4.285 1.00 . A A . 1012 GLU CD   1 1 
        9 16866 1 1  95 GLU CG   C  -7.671  15.602  -3.314 1.00 . A A . 1012 GLU CG   1 1 
        9 16867 1 1  95 GLU H    H  -7.874  17.600   0.763 1.00 . A A . 1012 GLU H    1 1 
        9 16868 1 1  95 GLU HA   H  -6.298  16.648  -1.341 1.00 . A A . 1012 GLU HA   1 1 
        9 16869 1 1  95 GLU HB2  H  -8.479  15.158  -1.390 1.00 . A A . 1012 GLU HB2  1 1 
        9 16870 1 1  95 GLU HB3  H  -9.179  16.577  -2.162 1.00 . A A . 1012 GLU HB3  1 1 
        9 16871 1 1  95 GLU HG2  H  -6.712  15.143  -3.124 1.00 . A A . 1012 GLU HG2  1 1 
        9 16872 1 1  95 GLU HG3  H  -8.316  14.873  -3.776 1.00 . A A . 1012 GLU HG3  1 1 
        9 16873 1 1  95 GLU N    N  -7.549  16.819   0.264 1.00 . A A . 1012 GLU N    1 1 
        9 16874 1 1  95 GLU O    O  -8.534  18.985  -1.571 1.00 . A A . 1012 GLU O    1 1 
        9 16875 1 1  95 GLU OE1  O  -8.370  17.052  -5.060 1.00 . A A . 1012 GLU OE1  1 1 
        9 16876 1 1  95 GLU OE2  O  -6.362  17.305  -4.288 1.00 . A A . 1012 GLU OE2  1 1 
        9 16877 1 1  96 LYS C    C  -5.779  20.553  -3.629 1.00 . A A . 1013 LYS C    1 1 
        9 16878 1 1  96 LYS CA   C  -6.237  20.427  -2.197 1.00 . A A . 1013 LYS CA   1 1 
        9 16879 1 1  96 LYS CB   C  -5.224  21.150  -1.328 1.00 . A A . 1013 LYS CB   1 1 
        9 16880 1 1  96 LYS CD   C  -4.422  21.816   0.904 1.00 . A A . 1013 LYS CD   1 1 
        9 16881 1 1  96 LYS CE   C  -4.744  21.988   2.374 1.00 . A A . 1013 LYS CE   1 1 
        9 16882 1 1  96 LYS CG   C  -5.582  21.232   0.134 1.00 . A A . 1013 LYS CG   1 1 
        9 16883 1 1  96 LYS H    H  -5.494  18.502  -1.844 1.00 . A A . 1013 LYS H    1 1 
        9 16884 1 1  96 LYS HA   H  -7.206  20.883  -2.071 1.00 . A A . 1013 LYS HA   1 1 
        9 16885 1 1  96 LYS HB2  H  -4.276  20.640  -1.408 1.00 . A A . 1013 LYS HB2  1 1 
        9 16886 1 1  96 LYS HB3  H  -5.107  22.157  -1.703 1.00 . A A . 1013 LYS HB3  1 1 
        9 16887 1 1  96 LYS HD2  H  -3.574  21.156   0.807 1.00 . A A . 1013 LYS HD2  1 1 
        9 16888 1 1  96 LYS HD3  H  -4.177  22.771   0.474 1.00 . A A . 1013 LYS HD3  1 1 
        9 16889 1 1  96 LYS HE2  H  -5.540  22.712   2.473 1.00 . A A . 1013 LYS HE2  1 1 
        9 16890 1 1  96 LYS HE3  H  -5.071  21.037   2.769 1.00 . A A . 1013 LYS HE3  1 1 
        9 16891 1 1  96 LYS HG2  H  -6.444  21.874   0.244 1.00 . A A . 1013 LYS HG2  1 1 
        9 16892 1 1  96 LYS HG3  H  -5.803  20.243   0.507 1.00 . A A . 1013 LYS HG3  1 1 
        9 16893 1 1  96 LYS HZ1  H  -3.811  22.554   4.150 1.00 . A A . 1013 LYS HZ1  1 1 
        9 16894 1 1  96 LYS HZ2  H  -2.783  21.772   3.059 1.00 . A A . 1013 LYS HZ2  1 1 
        9 16895 1 1  96 LYS HZ3  H  -3.237  23.375   2.782 1.00 . A A . 1013 LYS HZ3  1 1 
        9 16896 1 1  96 LYS N    N  -6.315  19.028  -1.829 1.00 . A A . 1013 LYS N    1 1 
        9 16897 1 1  96 LYS NZ   N  -3.568  22.453   3.141 1.00 . A A . 1013 LYS NZ   1 1 
        9 16898 1 1  96 LYS O    O  -4.973  19.748  -4.088 1.00 . A A . 1013 LYS O    1 1 
        9 16899 1 1  97 MET C    C  -4.374  21.875  -5.877 1.00 . A A . 1014 MET C    1 1 
        9 16900 1 1  97 MET CA   C  -5.873  21.918  -5.670 1.00 . A A . 1014 MET CA   1 1 
        9 16901 1 1  97 MET CB   C  -6.359  23.305  -5.997 1.00 . A A . 1014 MET CB   1 1 
        9 16902 1 1  97 MET CE   C  -5.324  26.279  -6.610 1.00 . A A . 1014 MET CE   1 1 
        9 16903 1 1  97 MET CG   C  -6.101  23.744  -7.431 1.00 . A A . 1014 MET CG   1 1 
        9 16904 1 1  97 MET H    H  -6.954  22.132  -3.861 1.00 . A A . 1014 MET H    1 1 
        9 16905 1 1  97 MET HA   H  -6.353  21.218  -6.337 1.00 . A A . 1014 MET HA   1 1 
        9 16906 1 1  97 MET HB2  H  -7.413  23.304  -5.814 1.00 . A A . 1014 MET HB2  1 1 
        9 16907 1 1  97 MET HB3  H  -5.884  24.010  -5.328 1.00 . A A . 1014 MET HB3  1 1 
        9 16908 1 1  97 MET HE1  H  -5.454  27.349  -6.663 1.00 . A A . 1014 MET HE1  1 1 
        9 16909 1 1  97 MET HE2  H  -5.490  25.944  -5.597 1.00 . A A . 1014 MET HE2  1 1 
        9 16910 1 1  97 MET HE3  H  -4.319  26.025  -6.915 1.00 . A A . 1014 MET HE3  1 1 
        9 16911 1 1  97 MET HG2  H  -5.057  23.588  -7.659 1.00 . A A . 1014 MET HG2  1 1 
        9 16912 1 1  97 MET HG3  H  -6.706  23.141  -8.091 1.00 . A A . 1014 MET HG3  1 1 
        9 16913 1 1  97 MET N    N  -6.250  21.590  -4.294 1.00 . A A . 1014 MET N    1 1 
        9 16914 1 1  97 MET O    O  -3.905  21.385  -6.902 1.00 . A A . 1014 MET O    1 1 
        9 16915 1 1  97 MET SD   S  -6.501  25.479  -7.704 1.00 . A A . 1014 MET SD   1 1 
        9 16916 1 1  98 TYR C    C  -1.558  20.974  -5.020 1.00 . A A . 1015 TYR C    1 1 
        9 16917 1 1  98 TYR CA   C  -2.166  22.373  -4.913 1.00 . A A . 1015 TYR CA   1 1 
        9 16918 1 1  98 TYR CB   C  -1.619  23.040  -3.649 1.00 . A A . 1015 TYR CB   1 1 
        9 16919 1 1  98 TYR CD1  C  -1.641  25.531  -4.068 1.00 . A A . 1015 TYR CD1  1 1 
        9 16920 1 1  98 TYR CD2  C  -3.151  24.642  -2.451 1.00 . A A . 1015 TYR CD2  1 1 
        9 16921 1 1  98 TYR CE1  C  -2.121  26.801  -3.820 1.00 . A A . 1015 TYR CE1  1 1 
        9 16922 1 1  98 TYR CE2  C  -3.635  25.908  -2.200 1.00 . A A . 1015 TYR CE2  1 1 
        9 16923 1 1  98 TYR CG   C  -2.147  24.431  -3.389 1.00 . A A . 1015 TYR CG   1 1 
        9 16924 1 1  98 TYR CZ   C  -3.115  26.985  -2.888 1.00 . A A . 1015 TYR CZ   1 1 
        9 16925 1 1  98 TYR H    H  -4.063  22.770  -4.108 1.00 . A A . 1015 TYR H    1 1 
        9 16926 1 1  98 TYR HA   H  -1.859  22.959  -5.766 1.00 . A A . 1015 TYR HA   1 1 
        9 16927 1 1  98 TYR HB2  H  -1.869  22.429  -2.795 1.00 . A A . 1015 TYR HB2  1 1 
        9 16928 1 1  98 TYR HB3  H  -0.544  23.104  -3.728 1.00 . A A . 1015 TYR HB3  1 1 
        9 16929 1 1  98 TYR HD1  H  -0.860  25.385  -4.799 1.00 . A A . 1015 TYR HD1  1 1 
        9 16930 1 1  98 TYR HD2  H  -3.555  23.795  -1.916 1.00 . A A . 1015 TYR HD2  1 1 
        9 16931 1 1  98 TYR HE1  H  -1.715  27.645  -4.356 1.00 . A A . 1015 TYR HE1  1 1 
        9 16932 1 1  98 TYR HE2  H  -4.414  26.052  -1.464 1.00 . A A . 1015 TYR HE2  1 1 
        9 16933 1 1  98 TYR HH   H  -3.723  28.365  -1.688 1.00 . A A . 1015 TYR HH   1 1 
        9 16934 1 1  98 TYR N    N  -3.630  22.353  -4.881 1.00 . A A . 1015 TYR N    1 1 
        9 16935 1 1  98 TYR O    O  -0.337  20.834  -5.011 1.00 . A A . 1015 TYR O    1 1 
        9 16936 1 1  98 TYR OH   O  -3.600  28.251  -2.647 1.00 . A A . 1015 TYR OH   1 1 
        9 16937 1 1  99 HIS C    C  -1.119  18.346  -6.481 1.00 . A A . 1016 HIS C    1 1 
        9 16938 1 1  99 HIS CA   C  -1.877  18.575  -5.200 1.00 . A A . 1016 HIS CA   1 1 
        9 16939 1 1  99 HIS CB   C  -2.979  17.524  -5.043 1.00 . A A . 1016 HIS CB   1 1 
        9 16940 1 1  99 HIS CD2  C  -2.118  16.634  -2.821 1.00 . A A . 1016 HIS CD2  1 1 
        9 16941 1 1  99 HIS CE1  C  -3.966  16.761  -1.679 1.00 . A A . 1016 HIS CE1  1 1 
        9 16942 1 1  99 HIS CG   C  -3.075  17.074  -3.645 1.00 . A A . 1016 HIS CG   1 1 
        9 16943 1 1  99 HIS H    H  -3.368  20.058  -4.989 1.00 . A A . 1016 HIS H    1 1 
        9 16944 1 1  99 HIS HA   H  -1.177  18.436  -4.388 1.00 . A A . 1016 HIS HA   1 1 
        9 16945 1 1  99 HIS HB2  H  -3.927  17.964  -5.318 1.00 . A A . 1016 HIS HB2  1 1 
        9 16946 1 1  99 HIS HB3  H  -2.796  16.661  -5.664 1.00 . A A . 1016 HIS HB3  1 1 
        9 16947 1 1  99 HIS HD1  H  -5.118  17.322  -3.304 1.00 . A A . 1016 HIS HD1  1 1 
        9 16948 1 1  99 HIS HD2  H  -1.082  16.460  -3.074 1.00 . A A . 1016 HIS HD2  1 1 
        9 16949 1 1  99 HIS HE1  H  -4.647  16.813  -0.840 1.00 . A A . 1016 HIS HE1  1 1 
        9 16950 1 1  99 HIS HE2  H  -2.198  16.317  -0.766 1.00 . A A . 1016 HIS HE2  1 1 
        9 16951 1 1  99 HIS N    N  -2.386  19.937  -5.063 1.00 . A A . 1016 HIS N    1 1 
        9 16952 1 1  99 HIS ND1  N  -4.219  17.125  -2.915 1.00 . A A . 1016 HIS ND1  1 1 
        9 16953 1 1  99 HIS NE2  N  -2.693  16.451  -1.601 1.00 . A A . 1016 HIS NE2  1 1 
        9 16954 1 1  99 HIS O    O  -1.652  18.513  -7.574 1.00 . A A . 1016 HIS O    1 1 
        9 16955 1 1 100 THR C    C   1.187  16.103  -7.356 1.00 . A A . 1017 THR C    1 1 
        9 16956 1 1 100 THR CA   C   1.007  17.617  -7.383 1.00 . A A . 1017 THR CA   1 1 
        9 16957 1 1 100 THR CB   C   2.372  18.298  -7.196 1.00 . A A . 1017 THR CB   1 1 
        9 16958 1 1 100 THR CG2  C   2.280  19.794  -7.445 1.00 . A A . 1017 THR CG2  1 1 
        9 16959 1 1 100 THR H    H   0.520  18.036  -5.405 1.00 . A A . 1017 THR H    1 1 
        9 16960 1 1 100 THR HA   H   0.576  17.929  -8.323 1.00 . A A . 1017 THR HA   1 1 
        9 16961 1 1 100 THR HB   H   3.073  17.862  -7.893 1.00 . A A . 1017 THR HB   1 1 
        9 16962 1 1 100 THR HG1  H   3.797  18.025  -5.854 1.00 . A A . 1017 THR HG1  1 1 
        9 16963 1 1 100 THR HG21 H   1.944  19.971  -8.457 1.00 . A A . 1017 THR HG21 1 1 
        9 16964 1 1 100 THR HG22 H   1.579  20.232  -6.751 1.00 . A A . 1017 THR HG22 1 1 
        9 16965 1 1 100 THR HG23 H   3.253  20.243  -7.306 1.00 . A A . 1017 THR HG23 1 1 
        9 16966 1 1 100 THR N    N   0.135  17.998  -6.304 1.00 . A A . 1017 THR N    1 1 
        9 16967 1 1 100 THR O    O   1.636  15.486  -8.308 1.00 . A A . 1017 THR O    1 1 
        9 16968 1 1 100 THR OG1  O   2.832  18.061  -5.854 1.00 . A A . 1017 THR OG1  1 1 
        9 16969 1 1 101 HIS C    C  -0.138  13.538  -5.143 1.00 . A A . 1018 HIS C    1 1 
        9 16970 1 1 101 HIS CA   C   1.025  14.101  -5.960 1.00 . A A . 1018 HIS CA   1 1 
        9 16971 1 1 101 HIS CB   C   2.319  13.858  -5.179 1.00 . A A . 1018 HIS CB   1 1 
        9 16972 1 1 101 HIS CD2  C   4.327  12.443  -5.916 1.00 . A A . 1018 HIS CD2  1 1 
        9 16973 1 1 101 HIS CE1  C   5.238  13.795  -7.360 1.00 . A A . 1018 HIS CE1  1 1 
        9 16974 1 1 101 HIS CG   C   3.549  13.539  -5.970 1.00 . A A . 1018 HIS CG   1 1 
        9 16975 1 1 101 HIS H    H   0.592  16.117  -5.483 1.00 . A A . 1018 HIS H    1 1 
        9 16976 1 1 101 HIS HA   H   1.091  13.585  -6.904 1.00 . A A . 1018 HIS HA   1 1 
        9 16977 1 1 101 HIS HB2  H   2.536  14.747  -4.606 1.00 . A A . 1018 HIS HB2  1 1 
        9 16978 1 1 101 HIS HB3  H   2.153  13.044  -4.490 1.00 . A A . 1018 HIS HB3  1 1 
        9 16979 1 1 101 HIS HD1  H   3.813  15.252  -7.178 1.00 . A A . 1018 HIS HD1  1 1 
        9 16980 1 1 101 HIS HD2  H   4.158  11.593  -5.279 1.00 . A A . 1018 HIS HD2  1 1 
        9 16981 1 1 101 HIS HE1  H   5.911  14.218  -8.091 1.00 . A A . 1018 HIS HE1  1 1 
        9 16982 1 1 101 HIS HE2  H   6.199  12.084  -6.775 1.00 . A A . 1018 HIS HE2  1 1 
        9 16983 1 1 101 HIS N    N   0.871  15.529  -6.213 1.00 . A A . 1018 HIS N    1 1 
        9 16984 1 1 101 HIS ND1  N   4.144  14.375  -6.890 1.00 . A A . 1018 HIS ND1  1 1 
        9 16985 1 1 101 HIS NE2  N   5.368  12.620  -6.780 1.00 . A A . 1018 HIS NE2  1 1 
        9 16986 1 1 101 HIS O    O  -0.801  14.252  -4.380 1.00 . A A . 1018 HIS O    1 1 
        9 16987 1 1 102 ARG C    C  -1.010  10.084  -4.647 1.00 . A A . 1019 ARG C    1 1 
        9 16988 1 1 102 ARG CA   C  -1.353  11.544  -4.514 1.00 . A A . 1019 ARG CA   1 1 
        9 16989 1 1 102 ARG CB   C  -2.807  11.748  -4.940 1.00 . A A . 1019 ARG CB   1 1 
        9 16990 1 1 102 ARG CD   C  -4.629  11.292  -6.555 1.00 . A A . 1019 ARG CD   1 1 
        9 16991 1 1 102 ARG CG   C  -3.144  11.184  -6.313 1.00 . A A . 1019 ARG CG   1 1 
        9 16992 1 1 102 ARG CZ   C  -6.337  10.573  -8.190 1.00 . A A . 1019 ARG CZ   1 1 
        9 16993 1 1 102 ARG H    H  -0.053  11.785  -6.116 1.00 . A A . 1019 ARG H    1 1 
        9 16994 1 1 102 ARG HA   H  -1.219  11.857  -3.488 1.00 . A A . 1019 ARG HA   1 1 
        9 16995 1 1 102 ARG HB2  H  -3.450  11.272  -4.215 1.00 . A A . 1019 ARG HB2  1 1 
        9 16996 1 1 102 ARG HB3  H  -3.016  12.807  -4.951 1.00 . A A . 1019 ARG HB3  1 1 
        9 16997 1 1 102 ARG HD2  H  -5.145  10.745  -5.781 1.00 . A A . 1019 ARG HD2  1 1 
        9 16998 1 1 102 ARG HD3  H  -4.889  12.329  -6.481 1.00 . A A . 1019 ARG HD3  1 1 
        9 16999 1 1 102 ARG HE   H  -4.356  10.517  -8.495 1.00 . A A . 1019 ARG HE   1 1 
        9 17000 1 1 102 ARG HG2  H  -2.618  11.749  -7.068 1.00 . A A . 1019 ARG HG2  1 1 
        9 17001 1 1 102 ARG HG3  H  -2.849  10.145  -6.355 1.00 . A A . 1019 ARG HG3  1 1 
        9 17002 1 1 102 ARG HH11 H  -7.113  11.596  -6.614 1.00 . A A . 1019 ARG HH11 1 1 
        9 17003 1 1 102 ARG HH12 H  -8.281  10.855  -7.655 1.00 . A A . 1019 ARG HH12 1 1 
        9 17004 1 1 102 ARG HH21 H  -5.888   9.648  -9.932 1.00 . A A . 1019 ARG HH21 1 1 
        9 17005 1 1 102 ARG HH22 H  -7.590   9.772  -9.561 1.00 . A A . 1019 ARG HH22 1 1 
        9 17006 1 1 102 ARG N    N  -0.422  12.273  -5.346 1.00 . A A . 1019 ARG N    1 1 
        9 17007 1 1 102 ARG NE   N  -5.058  10.776  -7.855 1.00 . A A . 1019 ARG NE   1 1 
        9 17008 1 1 102 ARG NH1  N  -7.318  11.052  -7.435 1.00 . A A . 1019 ARG NH1  1 1 
        9 17009 1 1 102 ARG NH2  N  -6.630   9.958  -9.317 1.00 . A A . 1019 ARG NH2  1 1 
        9 17010 1 1 102 ARG O    O  -0.438   9.684  -5.670 1.00 . A A . 1019 ARG O    1 1 
        9 17011 1 1 103 ARG C    C  -2.018   7.125  -2.890 1.00 . A A . 1020 ARG C    1 1 
        9 17012 1 1 103 ARG CA   C  -1.061   7.865  -3.763 1.00 . A A . 1020 ARG CA   1 1 
        9 17013 1 1 103 ARG CB   C   0.368   7.479  -3.379 1.00 . A A . 1020 ARG CB   1 1 
        9 17014 1 1 103 ARG CD   C   2.045   7.294  -1.483 1.00 . A A . 1020 ARG CD   1 1 
        9 17015 1 1 103 ARG CG   C   0.717   7.858  -1.952 1.00 . A A . 1020 ARG CG   1 1 
        9 17016 1 1 103 ARG CZ   C   4.440   7.866  -1.568 1.00 . A A . 1020 ARG CZ   1 1 
        9 17017 1 1 103 ARG H    H  -1.601   9.699  -2.776 1.00 . A A . 1020 ARG H    1 1 
        9 17018 1 1 103 ARG HA   H  -1.259   7.590  -4.792 1.00 . A A . 1020 ARG HA   1 1 
        9 17019 1 1 103 ARG HB2  H   0.483   6.411  -3.489 1.00 . A A . 1020 ARG HB2  1 1 
        9 17020 1 1 103 ARG HB3  H   1.059   7.980  -4.042 1.00 . A A . 1020 ARG HB3  1 1 
        9 17021 1 1 103 ARG HD2  H   2.130   7.464  -0.421 1.00 . A A . 1020 ARG HD2  1 1 
        9 17022 1 1 103 ARG HD3  H   2.039   6.230  -1.665 1.00 . A A . 1020 ARG HD3  1 1 
        9 17023 1 1 103 ARG HE   H   3.099   8.267  -3.034 1.00 . A A . 1020 ARG HE   1 1 
        9 17024 1 1 103 ARG HG2  H   0.768   8.931  -1.887 1.00 . A A . 1020 ARG HG2  1 1 
        9 17025 1 1 103 ARG HG3  H  -0.065   7.499  -1.299 1.00 . A A . 1020 ARG HG3  1 1 
        9 17026 1 1 103 ARG HH11 H   3.759   7.150   0.216 1.00 . A A . 1020 ARG HH11 1 1 
        9 17027 1 1 103 ARG HH12 H   5.463   7.422   0.137 1.00 . A A . 1020 ARG HH12 1 1 
        9 17028 1 1 103 ARG HH21 H   5.416   8.720  -3.150 1.00 . A A . 1020 ARG HH21 1 1 
        9 17029 1 1 103 ARG HH22 H   6.416   8.309  -1.798 1.00 . A A . 1020 ARG HH22 1 1 
        9 17030 1 1 103 ARG N    N  -1.289   9.302  -3.631 1.00 . A A . 1020 ARG N    1 1 
        9 17031 1 1 103 ARG NE   N   3.224   7.874  -2.137 1.00 . A A . 1020 ARG NE   1 1 
        9 17032 1 1 103 ARG NH1  N   4.565   7.449  -0.311 1.00 . A A . 1020 ARG NH1  1 1 
        9 17033 1 1 103 ARG NH2  N   5.502   8.335  -2.218 1.00 . A A . 1020 ARG NH2  1 1 
        9 17034 1 1 103 ARG O    O  -2.591   7.702  -2.025 1.00 . A A . 1020 ARG O    1 1 
        9 17035 1 1 104 ARG C    C  -2.597   3.749  -1.962 1.00 . A A . 1021 ARG C    1 1 
        9 17036 1 1 104 ARG CA   C  -3.120   5.130  -2.274 1.00 . A A . 1021 ARG CA   1 1 
        9 17037 1 1 104 ARG CB   C  -4.467   5.076  -2.960 1.00 . A A . 1021 ARG CB   1 1 
        9 17038 1 1 104 ARG CD   C  -5.795   4.337  -4.933 1.00 . A A . 1021 ARG CD   1 1 
        9 17039 1 1 104 ARG CG   C  -4.425   4.424  -4.326 1.00 . A A . 1021 ARG CG   1 1 
        9 17040 1 1 104 ARG CZ   C  -6.724   3.828  -7.170 1.00 . A A . 1021 ARG CZ   1 1 
        9 17041 1 1 104 ARG H    H  -1.684   5.407  -3.813 1.00 . A A . 1021 ARG H    1 1 
        9 17042 1 1 104 ARG HA   H  -3.228   5.676  -1.347 1.00 . A A . 1021 ARG HA   1 1 
        9 17043 1 1 104 ARG HB2  H  -5.164   4.567  -2.320 1.00 . A A . 1021 ARG HB2  1 1 
        9 17044 1 1 104 ARG HB3  H  -4.814   6.092  -3.092 1.00 . A A . 1021 ARG HB3  1 1 
        9 17045 1 1 104 ARG HD2  H  -6.304   3.486  -4.511 1.00 . A A . 1021 ARG HD2  1 1 
        9 17046 1 1 104 ARG HD3  H  -6.345   5.236  -4.706 1.00 . A A . 1021 ARG HD3  1 1 
        9 17047 1 1 104 ARG HE   H  -4.830   4.412  -6.772 1.00 . A A . 1021 ARG HE   1 1 
        9 17048 1 1 104 ARG HG2  H  -3.797   5.016  -4.974 1.00 . A A . 1021 ARG HG2  1 1 
        9 17049 1 1 104 ARG HG3  H  -4.015   3.429  -4.240 1.00 . A A . 1021 ARG HG3  1 1 
        9 17050 1 1 104 ARG HH11 H  -8.019   3.485  -5.648 1.00 . A A . 1021 ARG HH11 1 1 
        9 17051 1 1 104 ARG HH12 H  -8.671   3.233  -7.233 1.00 . A A . 1021 ARG HH12 1 1 
        9 17052 1 1 104 ARG HH21 H  -5.709   4.142  -8.910 1.00 . A A . 1021 ARG HH21 1 1 
        9 17053 1 1 104 ARG HH22 H  -7.346   3.607  -9.099 1.00 . A A . 1021 ARG HH22 1 1 
        9 17054 1 1 104 ARG N    N  -2.190   5.858  -3.102 1.00 . A A . 1021 ARG N    1 1 
        9 17055 1 1 104 ARG NE   N  -5.702   4.175  -6.376 1.00 . A A . 1021 ARG NE   1 1 
        9 17056 1 1 104 ARG NH1  N  -7.892   3.486  -6.640 1.00 . A A . 1021 ARG NH1  1 1 
        9 17057 1 1 104 ARG NH2  N  -6.580   3.858  -8.491 1.00 . A A . 1021 ARG NH2  1 1 
        9 17058 1 1 104 ARG O    O  -1.884   3.164  -2.774 1.00 . A A . 1021 ARG O    1 1 
        9 17059 1 1 105 ARG C    C  -3.428   0.840  -0.781 1.00 . A A . 1022 ARG C    1 1 
        9 17060 1 1 105 ARG CA   C  -2.483   1.945  -0.359 1.00 . A A . 1022 ARG CA   1 1 
        9 17061 1 1 105 ARG CB   C  -2.353   1.902   1.159 1.00 . A A . 1022 ARG CB   1 1 
        9 17062 1 1 105 ARG CD   C  -1.947   0.504   3.199 1.00 . A A . 1022 ARG CD   1 1 
        9 17063 1 1 105 ARG CG   C  -2.037   0.513   1.691 1.00 . A A . 1022 ARG CG   1 1 
        9 17064 1 1 105 ARG CZ   C  -0.708   1.816   4.874 1.00 . A A . 1022 ARG CZ   1 1 
        9 17065 1 1 105 ARG H    H  -3.580   3.717  -0.225 1.00 . A A . 1022 ARG H    1 1 
        9 17066 1 1 105 ARG HA   H  -1.510   1.768  -0.790 1.00 . A A . 1022 ARG HA   1 1 
        9 17067 1 1 105 ARG HB2  H  -1.567   2.575   1.464 1.00 . A A . 1022 ARG HB2  1 1 
        9 17068 1 1 105 ARG HB3  H  -3.285   2.229   1.595 1.00 . A A . 1022 ARG HB3  1 1 
        9 17069 1 1 105 ARG HD2  H  -2.867   0.885   3.610 1.00 . A A . 1022 ARG HD2  1 1 
        9 17070 1 1 105 ARG HD3  H  -1.787  -0.508   3.540 1.00 . A A . 1022 ARG HD3  1 1 
        9 17071 1 1 105 ARG HE   H  -0.195   1.545   2.940 1.00 . A A . 1022 ARG HE   1 1 
        9 17072 1 1 105 ARG HG2  H  -2.818  -0.168   1.383 1.00 . A A . 1022 ARG HG2  1 1 
        9 17073 1 1 105 ARG HG3  H  -1.093   0.185   1.280 1.00 . A A . 1022 ARG HG3  1 1 
        9 17074 1 1 105 ARG HH11 H  -2.140   0.661   5.731 1.00 . A A . 1022 ARG HH11 1 1 
        9 17075 1 1 105 ARG HH12 H  -1.312   1.739   6.806 1.00 . A A . 1022 ARG HH12 1 1 
        9 17076 1 1 105 ARG HH21 H   0.865   2.983   4.396 1.00 . A A . 1022 ARG HH21 1 1 
        9 17077 1 1 105 ARG HH22 H   0.374   3.040   6.061 1.00 . A A . 1022 ARG HH22 1 1 
        9 17078 1 1 105 ARG N    N  -2.946   3.237  -0.796 1.00 . A A . 1022 ARG N    1 1 
        9 17079 1 1 105 ARG NE   N  -0.855   1.328   3.637 1.00 . A A . 1022 ARG NE   1 1 
        9 17080 1 1 105 ARG NH1  N  -1.456   1.376   5.879 1.00 . A A . 1022 ARG NH1  1 1 
        9 17081 1 1 105 ARG NH2  N   0.244   2.684   5.130 1.00 . A A . 1022 ARG NH2  1 1 
        9 17082 1 1 105 ARG O    O  -4.613   0.869  -0.457 1.00 . A A . 1022 ARG O    1 1 
        9 17083 1 1 106 LEU C    C  -3.093  -2.287  -0.667 1.00 . A A . 1023 LEU C    1 1 
        9 17084 1 1 106 LEU CA   C  -3.567  -1.347  -1.754 1.00 . A A . 1023 LEU CA   1 1 
        9 17085 1 1 106 LEU CB   C  -3.204  -1.934  -3.108 1.00 . A A . 1023 LEU CB   1 1 
        9 17086 1 1 106 LEU CD1  C  -2.988  -1.759  -5.566 1.00 . A A . 1023 LEU CD1  1 1 
        9 17087 1 1 106 LEU CD2  C  -5.004  -0.823  -4.427 1.00 . A A . 1023 LEU CD2  1 1 
        9 17088 1 1 106 LEU CG   C  -3.508  -1.070  -4.319 1.00 . A A . 1023 LEU CG   1 1 
        9 17089 1 1 106 LEU H    H  -2.023   0.049  -1.934 1.00 . A A . 1023 LEU H    1 1 
        9 17090 1 1 106 LEU HA   H  -4.634  -1.198  -1.677 1.00 . A A . 1023 LEU HA   1 1 
        9 17091 1 1 106 LEU HB2  H  -2.150  -2.163  -3.104 1.00 . A A . 1023 LEU HB2  1 1 
        9 17092 1 1 106 LEU HB3  H  -3.751  -2.857  -3.218 1.00 . A A . 1023 LEU HB3  1 1 
        9 17093 1 1 106 LEU HD11 H  -3.207  -1.152  -6.432 1.00 . A A . 1023 LEU HD11 1 1 
        9 17094 1 1 106 LEU HD12 H  -1.919  -1.892  -5.482 1.00 . A A . 1023 LEU HD12 1 1 
        9 17095 1 1 106 LEU HD13 H  -3.465  -2.722  -5.672 1.00 . A A . 1023 LEU HD13 1 1 
        9 17096 1 1 106 LEU HD21 H  -5.517  -1.766  -4.534 1.00 . A A . 1023 LEU HD21 1 1 
        9 17097 1 1 106 LEU HD22 H  -5.350  -0.322  -3.535 1.00 . A A . 1023 LEU HD22 1 1 
        9 17098 1 1 106 LEU HD23 H  -5.206  -0.205  -5.289 1.00 . A A . 1023 LEU HD23 1 1 
        9 17099 1 1 106 LEU HG   H  -3.006  -0.119  -4.221 1.00 . A A . 1023 LEU HG   1 1 
        9 17100 1 1 106 LEU N    N  -2.900  -0.100  -1.517 1.00 . A A . 1023 LEU N    1 1 
        9 17101 1 1 106 LEU O    O  -1.891  -2.397  -0.412 1.00 . A A . 1023 LEU O    1 1 
        9 17102 1 1 107 VAL C    C  -4.036  -5.219   0.749 1.00 . A A . 1024 VAL C    1 1 
        9 17103 1 1 107 VAL CA   C  -3.733  -3.795   1.088 1.00 . A A . 1024 VAL CA   1 1 
        9 17104 1 1 107 VAL CB   C  -4.489  -3.455   2.394 1.00 . A A . 1024 VAL CB   1 1 
        9 17105 1 1 107 VAL CG1  C  -3.921  -2.217   3.039 1.00 . A A . 1024 VAL CG1  1 1 
        9 17106 1 1 107 VAL CG2  C  -5.983  -3.286   2.152 1.00 . A A . 1024 VAL CG2  1 1 
        9 17107 1 1 107 VAL H    H  -4.950  -2.794  -0.308 1.00 . A A . 1024 VAL H    1 1 
        9 17108 1 1 107 VAL HA   H  -2.675  -3.714   1.290 1.00 . A A . 1024 VAL HA   1 1 
        9 17109 1 1 107 VAL HB   H  -4.352  -4.277   3.082 1.00 . A A . 1024 VAL HB   1 1 
        9 17110 1 1 107 VAL HG11 H  -2.877  -2.374   3.271 1.00 . A A . 1024 VAL HG11 1 1 
        9 17111 1 1 107 VAL HG12 H  -4.017  -1.382   2.360 1.00 . A A . 1024 VAL HG12 1 1 
        9 17112 1 1 107 VAL HG13 H  -4.464  -2.003   3.949 1.00 . A A . 1024 VAL HG13 1 1 
        9 17113 1 1 107 VAL HG21 H  -6.390  -4.204   1.758 1.00 . A A . 1024 VAL HG21 1 1 
        9 17114 1 1 107 VAL HG22 H  -6.475  -3.043   3.082 1.00 . A A . 1024 VAL HG22 1 1 
        9 17115 1 1 107 VAL HG23 H  -6.144  -2.486   1.443 1.00 . A A . 1024 VAL HG23 1 1 
        9 17116 1 1 107 VAL N    N  -4.024  -2.916  -0.015 1.00 . A A . 1024 VAL N    1 1 
        9 17117 1 1 107 VAL O    O  -5.031  -5.543   0.082 1.00 . A A . 1024 VAL O    1 1 
        9 17118 1 1 108 ARG C    C  -2.837  -8.084   2.395 1.00 . A A . 1025 ARG C    1 1 
        9 17119 1 1 108 ARG CA   C  -3.332  -7.469   1.091 1.00 . A A . 1025 ARG CA   1 1 
        9 17120 1 1 108 ARG CB   C  -2.559  -8.054  -0.083 1.00 . A A . 1025 ARG CB   1 1 
        9 17121 1 1 108 ARG CD   C  -4.203  -9.346  -1.478 1.00 . A A . 1025 ARG CD   1 1 
        9 17122 1 1 108 ARG CG   C  -3.027  -9.421  -0.534 1.00 . A A . 1025 ARG CG   1 1 
        9 17123 1 1 108 ARG CZ   C  -4.485 -11.200  -3.123 1.00 . A A . 1025 ARG CZ   1 1 
        9 17124 1 1 108 ARG H    H  -2.280  -5.644   1.486 1.00 . A A . 1025 ARG H    1 1 
        9 17125 1 1 108 ARG HA   H  -4.388  -7.665   0.971 1.00 . A A . 1025 ARG HA   1 1 
        9 17126 1 1 108 ARG HB2  H  -2.645  -7.380  -0.924 1.00 . A A . 1025 ARG HB2  1 1 
        9 17127 1 1 108 ARG HB3  H  -1.519  -8.130   0.194 1.00 . A A . 1025 ARG HB3  1 1 
        9 17128 1 1 108 ARG HD2  H  -5.020  -8.859  -0.970 1.00 . A A . 1025 ARG HD2  1 1 
        9 17129 1 1 108 ARG HD3  H  -3.932  -8.763  -2.346 1.00 . A A . 1025 ARG HD3  1 1 
        9 17130 1 1 108 ARG HE   H  -5.105 -11.224  -1.222 1.00 . A A . 1025 ARG HE   1 1 
        9 17131 1 1 108 ARG HG2  H  -2.216  -9.926  -1.036 1.00 . A A . 1025 ARG HG2  1 1 
        9 17132 1 1 108 ARG HG3  H  -3.323  -9.990   0.335 1.00 . A A . 1025 ARG HG3  1 1 
        9 17133 1 1 108 ARG HH11 H  -3.333  -9.690  -3.835 1.00 . A A . 1025 ARG HH11 1 1 
        9 17134 1 1 108 ARG HH12 H  -3.685 -10.940  -4.969 1.00 . A A . 1025 ARG HH12 1 1 
        9 17135 1 1 108 ARG HH21 H  -5.504 -12.916  -2.711 1.00 . A A . 1025 ARG HH21 1 1 
        9 17136 1 1 108 ARG HH22 H  -4.948 -12.764  -4.344 1.00 . A A . 1025 ARG HH22 1 1 
        9 17137 1 1 108 ARG N    N  -3.131  -6.040   1.159 1.00 . A A . 1025 ARG N    1 1 
        9 17138 1 1 108 ARG NE   N  -4.631 -10.686  -1.898 1.00 . A A . 1025 ARG NE   1 1 
        9 17139 1 1 108 ARG NH1  N  -3.778 -10.563  -4.043 1.00 . A A . 1025 ARG NH1  1 1 
        9 17140 1 1 108 ARG NH2  N  -5.006 -12.388  -3.407 1.00 . A A . 1025 ARG NH2  1 1 
        9 17141 1 1 108 ARG O    O  -1.635  -8.216   2.591 1.00 . A A . 1025 ARG O    1 1 
        9 17142 1 1 109 LYS C    C  -3.091 -10.479   4.291 1.00 . A A . 1026 LYS C    1 1 
        9 17143 1 1 109 LYS CA   C  -3.307  -9.006   4.563 1.00 . A A . 1026 LYS CA   1 1 
        9 17144 1 1 109 LYS CB   C  -4.342  -8.766   5.678 1.00 . A A . 1026 LYS CB   1 1 
        9 17145 1 1 109 LYS CD   C  -3.295  -9.781   7.795 1.00 . A A . 1026 LYS CD   1 1 
        9 17146 1 1 109 LYS CE   C  -4.344 -10.265   8.796 1.00 . A A . 1026 LYS CE   1 1 
        9 17147 1 1 109 LYS CG   C  -3.739  -8.522   7.063 1.00 . A A . 1026 LYS CG   1 1 
        9 17148 1 1 109 LYS H    H  -4.701  -8.336   3.119 1.00 . A A . 1026 LYS H    1 1 
        9 17149 1 1 109 LYS HA   H  -2.359  -8.557   4.827 1.00 . A A . 1026 LYS HA   1 1 
        9 17150 1 1 109 LYS HB2  H  -4.932  -7.903   5.424 1.00 . A A . 1026 LYS HB2  1 1 
        9 17151 1 1 109 LYS HB3  H  -4.989  -9.629   5.740 1.00 . A A . 1026 LYS HB3  1 1 
        9 17152 1 1 109 LYS HD2  H  -3.113 -10.567   7.074 1.00 . A A . 1026 LYS HD2  1 1 
        9 17153 1 1 109 LYS HD3  H  -2.379  -9.571   8.328 1.00 . A A . 1026 LYS HD3  1 1 
        9 17154 1 1 109 LYS HE2  H  -3.941 -11.116   9.326 1.00 . A A . 1026 LYS HE2  1 1 
        9 17155 1 1 109 LYS HE3  H  -4.536  -9.468   9.500 1.00 . A A . 1026 LYS HE3  1 1 
        9 17156 1 1 109 LYS HG2  H  -2.880  -7.881   6.951 1.00 . A A . 1026 LYS HG2  1 1 
        9 17157 1 1 109 LYS HG3  H  -4.477  -8.013   7.668 1.00 . A A . 1026 LYS HG3  1 1 
        9 17158 1 1 109 LYS HZ1  H  -6.305 -10.963   8.895 1.00 . A A . 1026 LYS HZ1  1 1 
        9 17159 1 1 109 LYS HZ2  H  -6.031  -9.883   7.621 1.00 . A A . 1026 LYS HZ2  1 1 
        9 17160 1 1 109 LYS HZ3  H  -5.459 -11.490   7.540 1.00 . A A . 1026 LYS HZ3  1 1 
        9 17161 1 1 109 LYS N    N  -3.736  -8.419   3.308 1.00 . A A . 1026 LYS N    1 1 
        9 17162 1 1 109 LYS NZ   N  -5.620 -10.668   8.168 1.00 . A A . 1026 LYS NZ   1 1 
        9 17163 1 1 109 LYS O    O  -3.766 -11.070   3.434 1.00 . A A . 1026 LYS O    1 1 
        9 17164 1 1 110 ARG C    C  -1.492 -13.047   6.016 1.00 . A A . 1027 ARG C    1 1 
        9 17165 1 1 110 ARG CA   C  -1.776 -12.419   4.687 1.00 . A A . 1027 ARG CA   1 1 
        9 17166 1 1 110 ARG CB   C  -0.518 -12.417   3.784 1.00 . A A . 1027 ARG CB   1 1 
        9 17167 1 1 110 ARG CD   C   1.904 -11.680   3.524 1.00 . A A . 1027 ARG CD   1 1 
        9 17168 1 1 110 ARG CG   C   0.789 -12.065   4.490 1.00 . A A . 1027 ARG CG   1 1 
        9 17169 1 1 110 ARG CZ   C   2.954 -12.443   1.439 1.00 . A A . 1027 ARG CZ   1 1 
        9 17170 1 1 110 ARG H    H  -1.803 -10.686   5.818 1.00 . A A . 1027 ARG H    1 1 
        9 17171 1 1 110 ARG HA   H  -2.592 -12.934   4.198 1.00 . A A . 1027 ARG HA   1 1 
        9 17172 1 1 110 ARG HB2  H  -0.405 -13.400   3.351 1.00 . A A . 1027 ARG HB2  1 1 
        9 17173 1 1 110 ARG HB3  H  -0.672 -11.704   2.987 1.00 . A A . 1027 ARG HB3  1 1 
        9 17174 1 1 110 ARG HD2  H   1.625 -10.778   3.008 1.00 . A A . 1027 ARG HD2  1 1 
        9 17175 1 1 110 ARG HD3  H   2.804 -11.503   4.092 1.00 . A A . 1027 ARG HD3  1 1 
        9 17176 1 1 110 ARG HE   H   1.722 -13.543   2.596 1.00 . A A . 1027 ARG HE   1 1 
        9 17177 1 1 110 ARG HG2  H   0.611 -11.232   5.154 1.00 . A A . 1027 ARG HG2  1 1 
        9 17178 1 1 110 ARG HG3  H   1.108 -12.919   5.068 1.00 . A A . 1027 ARG HG3  1 1 
        9 17179 1 1 110 ARG HH11 H   3.547 -10.584   2.038 1.00 . A A . 1027 ARG HH11 1 1 
        9 17180 1 1 110 ARG HH12 H   4.211 -11.108   0.541 1.00 . A A . 1027 ARG HH12 1 1 
        9 17181 1 1 110 ARG HH21 H   2.529 -14.195   0.515 1.00 . A A . 1027 ARG HH21 1 1 
        9 17182 1 1 110 ARG HH22 H   3.592 -13.142  -0.354 1.00 . A A . 1027 ARG HH22 1 1 
        9 17183 1 1 110 ARG N    N  -2.170 -11.079   4.990 1.00 . A A . 1027 ARG N    1 1 
        9 17184 1 1 110 ARG NE   N   2.182 -12.683   2.505 1.00 . A A . 1027 ARG NE   1 1 
        9 17185 1 1 110 ARG NH1  N   3.618 -11.293   1.331 1.00 . A A . 1027 ARG NH1  1 1 
        9 17186 1 1 110 ARG NH2  N   3.037 -13.335   0.464 1.00 . A A . 1027 ARG NH2  1 1 
        9 17187 1 1 110 ARG O    O  -1.578 -12.369   7.023 1.00 . A A . 1027 ARG O    1 1 
        9 17188 1 1 111 LYS C    C   0.022 -16.191   6.857 1.00 . A A . 1028 LYS C    1 1 
        9 17189 1 1 111 LYS CA   C  -0.740 -14.967   7.218 1.00 . A A . 1028 LYS CA   1 1 
        9 17190 1 1 111 LYS CB   C  -1.910 -15.322   8.138 1.00 . A A . 1028 LYS CB   1 1 
        9 17191 1 1 111 LYS CD   C  -4.088 -16.503   8.488 1.00 . A A . 1028 LYS CD   1 1 
        9 17192 1 1 111 LYS CE   C  -4.567 -15.308   9.292 1.00 . A A . 1028 LYS CE   1 1 
        9 17193 1 1 111 LYS CG   C  -3.021 -16.109   7.481 1.00 . A A . 1028 LYS CG   1 1 
        9 17194 1 1 111 LYS H    H  -1.038 -14.726   5.138 1.00 . A A . 1028 LYS H    1 1 
        9 17195 1 1 111 LYS HA   H  -0.069 -14.307   7.748 1.00 . A A . 1028 LYS HA   1 1 
        9 17196 1 1 111 LYS HB2  H  -1.533 -15.906   8.964 1.00 . A A . 1028 LYS HB2  1 1 
        9 17197 1 1 111 LYS HB3  H  -2.330 -14.405   8.524 1.00 . A A . 1028 LYS HB3  1 1 
        9 17198 1 1 111 LYS HD2  H  -4.927 -16.916   7.955 1.00 . A A . 1028 LYS HD2  1 1 
        9 17199 1 1 111 LYS HD3  H  -3.685 -17.242   9.163 1.00 . A A . 1028 LYS HD3  1 1 
        9 17200 1 1 111 LYS HE2  H  -3.790 -15.026   9.991 1.00 . A A . 1028 LYS HE2  1 1 
        9 17201 1 1 111 LYS HE3  H  -4.746 -14.495   8.603 1.00 . A A . 1028 LYS HE3  1 1 
        9 17202 1 1 111 LYS HG2  H  -3.470 -15.489   6.719 1.00 . A A . 1028 LYS HG2  1 1 
        9 17203 1 1 111 LYS HG3  H  -2.606 -16.999   7.033 1.00 . A A . 1028 LYS HG3  1 1 
        9 17204 1 1 111 LYS HZ1  H  -6.086 -14.771  10.631 1.00 . A A . 1028 LYS HZ1  1 1 
        9 17205 1 1 111 LYS HZ2  H  -6.595 -15.761   9.365 1.00 . A A . 1028 LYS HZ2  1 1 
        9 17206 1 1 111 LYS HZ3  H  -5.726 -16.436  10.641 1.00 . A A . 1028 LYS HZ3  1 1 
        9 17207 1 1 111 LYS N    N  -1.126 -14.283   6.011 1.00 . A A . 1028 LYS N    1 1 
        9 17208 1 1 111 LYS NZ   N  -5.818 -15.591  10.041 1.00 . A A . 1028 LYS NZ   1 1 
        9 17209 1 1 111 LYS O    O  -0.070 -16.670   5.757 1.00 . A A . 1028 LYS O    1 1 
        9 17210 1 1 112 LYS C    C   0.756 -19.077   7.894 1.00 . A A . 1029 LYS C    1 1 
        9 17211 1 1 112 LYS CA   C   1.594 -17.852   7.610 1.00 . A A . 1029 LYS CA   1 1 
        9 17212 1 1 112 LYS CB   C   2.728 -17.809   8.618 1.00 . A A . 1029 LYS CB   1 1 
        9 17213 1 1 112 LYS CD   C   4.807 -18.851   9.513 1.00 . A A . 1029 LYS CD   1 1 
        9 17214 1 1 112 LYS CE   C   5.339 -17.466   9.784 1.00 . A A . 1029 LYS CE   1 1 
        9 17215 1 1 112 LYS CG   C   3.802 -18.831   8.376 1.00 . A A . 1029 LYS CG   1 1 
        9 17216 1 1 112 LYS H    H   0.667 -16.299   8.704 1.00 . A A . 1029 LYS H    1 1 
        9 17217 1 1 112 LYS HA   H   1.987 -17.873   6.604 1.00 . A A . 1029 LYS HA   1 1 
        9 17218 1 1 112 LYS HB2  H   3.179 -16.829   8.600 1.00 . A A . 1029 LYS HB2  1 1 
        9 17219 1 1 112 LYS HB3  H   2.319 -17.993   9.604 1.00 . A A . 1029 LYS HB3  1 1 
        9 17220 1 1 112 LYS HD2  H   4.326 -19.227  10.402 1.00 . A A . 1029 LYS HD2  1 1 
        9 17221 1 1 112 LYS HD3  H   5.629 -19.497   9.239 1.00 . A A . 1029 LYS HD3  1 1 
        9 17222 1 1 112 LYS HE2  H   5.817 -17.097   8.890 1.00 . A A . 1029 LYS HE2  1 1 
        9 17223 1 1 112 LYS HE3  H   4.489 -16.838  10.023 1.00 . A A . 1029 LYS HE3  1 1 
        9 17224 1 1 112 LYS HG2  H   3.335 -19.798   8.295 1.00 . A A . 1029 LYS HG2  1 1 
        9 17225 1 1 112 LYS HG3  H   4.299 -18.588   7.453 1.00 . A A . 1029 LYS HG3  1 1 
        9 17226 1 1 112 LYS HZ1  H   6.647 -16.458  11.064 1.00 . A A . 1029 LYS HZ1  1 1 
        9 17227 1 1 112 LYS HZ2  H   5.865 -17.776  11.793 1.00 . A A . 1029 LYS HZ2  1 1 
        9 17228 1 1 112 LYS HZ3  H   7.133 -18.035  10.702 1.00 . A A . 1029 LYS HZ3  1 1 
        9 17229 1 1 112 LYS N    N   0.750 -16.684   7.799 1.00 . A A . 1029 LYS N    1 1 
        9 17230 1 1 112 LYS NZ   N   6.307 -17.434  10.912 1.00 . A A . 1029 LYS NZ   1 1 
        9 17231 1 1 112 LYS O    O   1.087 -20.215   7.545 1.00 . A A . 1029 LYS O    1 1 
        9 17232 1 1 113 ASP C    C  -0.558 -20.718  10.060 1.00 . A A . 1030 ASP C    1 1 
        9 17233 1 1 113 ASP CA   C  -1.286 -19.755   9.114 1.00 . A A . 1030 ASP CA   1 1 
        9 17234 1 1 113 ASP CB   C  -1.992 -20.500   7.977 1.00 . A A . 1030 ASP CB   1 1 
        9 17235 1 1 113 ASP CG   C  -3.178 -21.311   8.437 1.00 . A A . 1030 ASP CG   1 1 
        9 17236 1 1 113 ASP H    H  -0.622 -17.839   8.546 1.00 . A A . 1030 ASP H    1 1 
        9 17237 1 1 113 ASP HA   H  -2.023 -19.209   9.686 1.00 . A A . 1030 ASP HA   1 1 
        9 17238 1 1 113 ASP HB2  H  -2.338 -19.781   7.249 1.00 . A A . 1030 ASP HB2  1 1 
        9 17239 1 1 113 ASP HB3  H  -1.286 -21.167   7.503 1.00 . A A . 1030 ASP HB3  1 1 
        9 17240 1 1 113 ASP N    N  -0.353 -18.778   8.554 1.00 . A A . 1030 ASP N    1 1 
        9 17241 1 1 113 ASP O    O  -1.098 -21.742  10.471 1.00 . A A . 1030 ASP O    1 1 
        9 17242 1 1 113 ASP OD1  O  -4.198 -20.709   8.822 1.00 . A A . 1030 ASP OD1  1 1 
        9 17243 1 1 113 ASP OD2  O  -3.132 -22.552   8.388 1.00 . A A . 1030 ASP OD2  1 1 
        9 17244 1 1 114 LEU C    C   2.070 -22.352  10.481 1.00 . A A . 1031 LEU C    1 1 
        9 17245 1 1 114 LEU CA   C   1.598 -21.093  11.241 1.00 . A A . 1031 LEU CA   1 1 
        9 17246 1 1 114 LEU CB   C   1.028 -21.465  12.618 1.00 . A A . 1031 LEU CB   1 1 
        9 17247 1 1 114 LEU CD1  C   3.138 -21.219  13.950 1.00 . A A . 1031 LEU CD1  1 1 
        9 17248 1 1 114 LEU CD2  C   1.291 -22.692  14.788 1.00 . A A . 1031 LEU CD2  1 1 
        9 17249 1 1 114 LEU CG   C   2.009 -22.161  13.557 1.00 . A A . 1031 LEU CG   1 1 
        9 17250 1 1 114 LEU H    H   0.895 -19.379  10.252 1.00 . A A . 1031 LEU H    1 1 
        9 17251 1 1 114 LEU HA   H   2.463 -20.463  11.393 1.00 . A A . 1031 LEU HA   1 1 
        9 17252 1 1 114 LEU HB2  H   0.680 -20.563  13.098 1.00 . A A . 1031 LEU HB2  1 1 
        9 17253 1 1 114 LEU HB3  H   0.184 -22.121  12.466 1.00 . A A . 1031 LEU HB3  1 1 
        9 17254 1 1 114 LEU HD11 H   3.819 -21.731  14.613 1.00 . A A . 1031 LEU HD11 1 1 
        9 17255 1 1 114 LEU HD12 H   3.668 -20.904  13.062 1.00 . A A . 1031 LEU HD12 1 1 
        9 17256 1 1 114 LEU HD13 H   2.729 -20.353  14.451 1.00 . A A . 1031 LEU HD13 1 1 
        9 17257 1 1 114 LEU HD21 H   2.005 -23.178  15.438 1.00 . A A . 1031 LEU HD21 1 1 
        9 17258 1 1 114 LEU HD22 H   0.824 -21.872  15.315 1.00 . A A . 1031 LEU HD22 1 1 
        9 17259 1 1 114 LEU HD23 H   0.537 -23.401  14.485 1.00 . A A . 1031 LEU HD23 1 1 
        9 17260 1 1 114 LEU HG   H   2.449 -22.992  13.032 1.00 . A A . 1031 LEU HG   1 1 
        9 17261 1 1 114 LEU N    N   0.645 -20.304  10.466 1.00 . A A . 1031 LEU N    1 1 
        9 17262 1 1 114 LEU O    O   3.260 -22.522  10.221 1.00 . A A . 1031 LEU O    1 1 
        9 17263 1 1 115 THR C    C   1.707 -24.500   7.985 1.00 . A A . 1032 THR C    1 1 
        9 17264 1 1 115 THR CA   C   1.453 -24.487   9.502 1.00 . A A . 1032 THR CA   1 1 
        9 17265 1 1 115 THR CB   C   0.354 -25.492   9.880 1.00 . A A . 1032 THR CB   1 1 
        9 17266 1 1 115 THR CG2  C   0.504 -25.930  11.329 1.00 . A A . 1032 THR CG2  1 1 
        9 17267 1 1 115 THR H    H   0.192 -22.939  10.170 1.00 . A A . 1032 THR H    1 1 
        9 17268 1 1 115 THR HA   H   2.359 -24.823   9.987 1.00 . A A . 1032 THR HA   1 1 
        9 17269 1 1 115 THR HB   H   0.436 -26.357   9.240 1.00 . A A . 1032 THR HB   1 1 
        9 17270 1 1 115 THR HG1  H  -1.158 -24.927   8.749 1.00 . A A . 1032 THR HG1  1 1 
        9 17271 1 1 115 THR HG21 H  -0.278 -26.633  11.574 1.00 . A A . 1032 THR HG21 1 1 
        9 17272 1 1 115 THR HG22 H   1.468 -26.401  11.465 1.00 . A A . 1032 THR HG22 1 1 
        9 17273 1 1 115 THR HG23 H   0.432 -25.068  11.974 1.00 . A A . 1032 THR HG23 1 1 
        9 17274 1 1 115 THR N    N   1.138 -23.193  10.073 1.00 . A A . 1032 THR N    1 1 
        9 17275 1 1 115 THR O    O   1.975 -25.569   7.434 1.00 . A A . 1032 THR O    1 1 
        9 17276 1 1 115 THR OG1  O  -0.929 -24.884   9.690 1.00 . A A . 1032 THR OG1  1 1 
        9 17277 1 1 116 GLN C    C   3.524 -23.475   5.719 1.00 . A A . 1033 GLN C    1 1 
        9 17278 1 1 116 GLN CA   C   2.014 -23.405   5.866 1.00 . A A . 1033 GLN CA   1 1 
        9 17279 1 1 116 GLN CB   C   1.432 -22.270   5.018 1.00 . A A . 1033 GLN CB   1 1 
        9 17280 1 1 116 GLN CD   C  -0.511 -21.582   3.536 1.00 . A A . 1033 GLN CD   1 1 
        9 17281 1 1 116 GLN CG   C  -0.029 -22.484   4.659 1.00 . A A . 1033 GLN CG   1 1 
        9 17282 1 1 116 GLN H    H   1.353 -22.523   7.700 1.00 . A A . 1033 GLN H    1 1 
        9 17283 1 1 116 GLN HA   H   1.629 -24.346   5.495 1.00 . A A . 1033 GLN HA   1 1 
        9 17284 1 1 116 GLN HB2  H   1.515 -21.344   5.569 1.00 . A A . 1033 GLN HB2  1 1 
        9 17285 1 1 116 GLN HB3  H   1.998 -22.188   4.102 1.00 . A A . 1033 GLN HB3  1 1 
        9 17286 1 1 116 GLN HE21 H  -2.360 -21.652   4.246 1.00 . A A . 1033 GLN HE21 1 1 
        9 17287 1 1 116 GLN HE22 H  -2.139 -20.705   2.813 1.00 . A A . 1033 GLN HE22 1 1 
        9 17288 1 1 116 GLN HG2  H  -0.156 -23.509   4.347 1.00 . A A . 1033 GLN HG2  1 1 
        9 17289 1 1 116 GLN HG3  H  -0.630 -22.298   5.536 1.00 . A A . 1033 GLN HG3  1 1 
        9 17290 1 1 116 GLN N    N   1.643 -23.363   7.281 1.00 . A A . 1033 GLN N    1 1 
        9 17291 1 1 116 GLN NE2  N  -1.790 -21.283   3.529 1.00 . A A . 1033 GLN NE2  1 1 
        9 17292 1 1 116 GLN O    O   4.047 -23.824   4.659 1.00 . A A . 1033 GLN O    1 1 
        9 17293 1 1 116 GLN OE1  O   0.262 -21.180   2.658 1.00 . A A . 1033 GLN OE1  1 1 
        9 17294 1 1 117 THR C    C   5.909 -24.568   7.680 1.00 . A A . 1034 THR C    1 1 
        9 17295 1 1 117 THR CA   C   5.638 -23.317   6.871 1.00 . A A . 1034 THR CA   1 1 
        9 17296 1 1 117 THR CB   C   6.333 -22.135   7.568 1.00 . A A . 1034 THR CB   1 1 
        9 17297 1 1 117 THR CG2  C   6.471 -20.934   6.650 1.00 . A A . 1034 THR CG2  1 1 
        9 17298 1 1 117 THR H    H   3.738 -22.743   7.552 1.00 . A A . 1034 THR H    1 1 
        9 17299 1 1 117 THR HA   H   6.036 -23.431   5.874 1.00 . A A . 1034 THR HA   1 1 
        9 17300 1 1 117 THR HB   H   7.318 -22.461   7.868 1.00 . A A . 1034 THR HB   1 1 
        9 17301 1 1 117 THR HG1  H   5.150 -22.546   9.105 1.00 . A A . 1034 THR HG1  1 1 
        9 17302 1 1 117 THR HG21 H   6.967 -20.132   7.178 1.00 . A A . 1034 THR HG21 1 1 
        9 17303 1 1 117 THR HG22 H   7.054 -21.209   5.784 1.00 . A A . 1034 THR HG22 1 1 
        9 17304 1 1 117 THR HG23 H   5.492 -20.605   6.336 1.00 . A A . 1034 THR HG23 1 1 
        9 17305 1 1 117 THR N    N   4.212 -23.128   6.786 1.00 . A A . 1034 THR N    1 1 
        9 17306 1 1 117 THR O    O   5.295 -24.760   8.736 1.00 . A A . 1034 THR O    1 1 
        9 17307 1 1 117 THR OG1  O   5.603 -21.770   8.747 1.00 . A A . 1034 THR OG1  1 1 
        9 17308 1 1 118 ALA C    C   8.112 -26.138   9.048 1.00 . A A . 1035 ALA C    1 1 
        9 17309 1 1 118 ALA CA   C   7.186 -26.594   7.929 1.00 . A A . 1035 ALA CA   1 1 
        9 17310 1 1 118 ALA CB   C   7.879 -27.603   7.019 1.00 . A A . 1035 ALA CB   1 1 
        9 17311 1 1 118 ALA H    H   7.115 -25.290   6.267 1.00 . A A . 1035 ALA H    1 1 
        9 17312 1 1 118 ALA HA   H   6.308 -27.053   8.360 1.00 . A A . 1035 ALA HA   1 1 
        9 17313 1 1 118 ALA HB1  H   8.758 -27.150   6.583 1.00 . A A . 1035 ALA HB1  1 1 
        9 17314 1 1 118 ALA HB2  H   8.170 -28.470   7.595 1.00 . A A . 1035 ALA HB2  1 1 
        9 17315 1 1 118 ALA HB3  H   7.202 -27.902   6.233 1.00 . A A . 1035 ALA HB3  1 1 
        9 17316 1 1 118 ALA N    N   6.765 -25.433   7.175 1.00 . A A . 1035 ALA N    1 1 
        9 17317 1 1 118 ALA O    O   9.266 -25.781   8.803 1.00 . A A . 1035 ALA O    1 1 
        9 17318 1 1 119 SER C    C   7.994 -26.522  12.599 1.00 . A A . 1036 SER C    1 1 
        9 17319 1 1 119 SER CA   C   8.314 -25.617  11.414 1.00 . A A . 1036 SER CA   1 1 
        9 17320 1 1 119 SER CB   C   8.006 -24.152  11.740 1.00 . A A . 1036 SER CB   1 1 
        9 17321 1 1 119 SER H    H   6.605 -26.239  10.342 1.00 . A A . 1036 SER H    1 1 
        9 17322 1 1 119 SER HA   H   9.365 -25.713  11.183 1.00 . A A . 1036 SER HA   1 1 
        9 17323 1 1 119 SER HB2  H   6.954 -24.040  11.953 1.00 . A A . 1036 SER HB2  1 1 
        9 17324 1 1 119 SER HB3  H   8.584 -23.846  12.599 1.00 . A A . 1036 SER HB3  1 1 
        9 17325 1 1 119 SER HG   H   9.132 -23.685  10.217 1.00 . A A . 1036 SER HG   1 1 
        9 17326 1 1 119 SER N    N   7.562 -26.038  10.245 1.00 . A A . 1036 SER N    1 1 
        9 17327 1 1 119 SER O    O   8.842 -26.764  13.464 1.00 . A A . 1036 SER O    1 1 
        9 17328 1 1 119 SER OG   O   8.344 -23.317  10.640 1.00 . A A . 1036 SER OG   1 1 
        9 17329 1 1 120 SER C    C   6.927 -29.330  13.241 1.00 . A A . 1037 SER C    1 1 
        9 17330 1 1 120 SER CA   C   6.382 -27.970  13.652 1.00 . A A . 1037 SER CA   1 1 
        9 17331 1 1 120 SER CB   C   4.859 -27.983  13.775 1.00 . A A . 1037 SER CB   1 1 
        9 17332 1 1 120 SER H    H   6.111 -26.759  11.959 1.00 . A A . 1037 SER H    1 1 
        9 17333 1 1 120 SER HA   H   6.828 -27.670  14.588 1.00 . A A . 1037 SER HA   1 1 
        9 17334 1 1 120 SER HB2  H   4.426 -28.457  12.905 1.00 . A A . 1037 SER HB2  1 1 
        9 17335 1 1 120 SER HB3  H   4.573 -28.525  14.665 1.00 . A A . 1037 SER HB3  1 1 
        9 17336 1 1 120 SER HG   H   4.271 -26.302  12.974 1.00 . A A . 1037 SER HG   1 1 
        9 17337 1 1 120 SER N    N   6.774 -27.027  12.635 1.00 . A A . 1037 SER N    1 1 
        9 17338 1 1 120 SER O    O   6.476 -29.922  12.258 1.00 . A A . 1037 SER O    1 1 
        9 17339 1 1 120 SER OG   O   4.364 -26.651  13.869 1.00 . A A . 1037 SER OG   1 1 
        9 17340 1 1 121 THR C    C   8.029 -32.225  14.271 1.00 . A A . 1038 THR C    1 1 
        9 17341 1 1 121 THR CA   C   8.628 -30.995  13.597 1.00 . A A . 1038 THR CA   1 1 
        9 17342 1 1 121 THR CB   C  10.123 -30.825  13.916 1.00 . A A . 1038 THR CB   1 1 
        9 17343 1 1 121 THR CG2  C  10.809 -30.010  12.832 1.00 . A A . 1038 THR CG2  1 1 
        9 17344 1 1 121 THR H    H   8.195 -29.315  14.772 1.00 . A A . 1038 THR H    1 1 
        9 17345 1 1 121 THR HA   H   8.530 -31.116  12.529 1.00 . A A . 1038 THR HA   1 1 
        9 17346 1 1 121 THR HB   H  10.583 -31.801  13.965 1.00 . A A . 1038 THR HB   1 1 
        9 17347 1 1 121 THR HG1  H  10.115 -30.799  15.894 1.00 . A A . 1038 THR HG1  1 1 
        9 17348 1 1 121 THR HG21 H  10.711 -30.519  11.884 1.00 . A A . 1038 THR HG21 1 1 
        9 17349 1 1 121 THR HG22 H  10.346 -29.037  12.766 1.00 . A A . 1038 THR HG22 1 1 
        9 17350 1 1 121 THR HG23 H  11.855 -29.896  13.075 1.00 . A A . 1038 THR HG23 1 1 
        9 17351 1 1 121 THR N    N   7.928 -29.789  13.953 1.00 . A A . 1038 THR N    1 1 
        9 17352 1 1 121 THR O    O   7.317 -32.117  15.279 1.00 . A A . 1038 THR O    1 1 
        9 17353 1 1 121 THR OG1  O  10.282 -30.161  15.181 1.00 . A A . 1038 THR OG1  1 1 
        9 17354 1 1 122 ALA C    C   8.792 -35.467  14.879 1.00 . A A . 1039 ALA C    1 1 
        9 17355 1 1 122 ALA CA   C   7.727 -34.619  14.196 1.00 . A A . 1039 ALA CA   1 1 
        9 17356 1 1 122 ALA CB   C   7.073 -35.395  13.063 1.00 . A A . 1039 ALA CB   1 1 
        9 17357 1 1 122 ALA H    H   8.873 -33.407  12.908 1.00 . A A . 1039 ALA H    1 1 
        9 17358 1 1 122 ALA HA   H   6.962 -34.373  14.917 1.00 . A A . 1039 ALA HA   1 1 
        9 17359 1 1 122 ALA HB1  H   6.325 -34.779  12.587 1.00 . A A . 1039 ALA HB1  1 1 
        9 17360 1 1 122 ALA HB2  H   7.825 -35.671  12.338 1.00 . A A . 1039 ALA HB2  1 1 
        9 17361 1 1 122 ALA HB3  H   6.607 -36.287  13.456 1.00 . A A . 1039 ALA HB3  1 1 
        9 17362 1 1 122 ALA N    N   8.282 -33.381  13.696 1.00 . A A . 1039 ALA N    1 1 
        9 17363 1 1 122 ALA O    O   8.492 -36.208  15.820 1.00 . A A . 1039 ALA O    1 1 
        9 17364 1 1 123 ARG C    C  11.993 -35.312  15.857 1.00 . A A . 1040 ARG C    1 1 
        9 17365 1 1 123 ARG CA   C  11.097 -36.167  14.972 1.00 . A A . 1040 ARG CA   1 1 
        9 17366 1 1 123 ARG CB   C  11.924 -36.851  13.880 1.00 . A A . 1040 ARG CB   1 1 
        9 17367 1 1 123 ARG CD   C  12.360 -39.107  14.987 1.00 . A A . 1040 ARG CD   1 1 
        9 17368 1 1 123 ARG CG   C  12.973 -37.831  14.414 1.00 . A A . 1040 ARG CG   1 1 
        9 17369 1 1 123 ARG CZ   C  10.228 -39.387  16.220 1.00 . A A . 1040 ARG CZ   1 1 
        9 17370 1 1 123 ARG H    H  10.221 -34.746  13.676 1.00 . A A . 1040 ARG H    1 1 
        9 17371 1 1 123 ARG HA   H  10.641 -36.929  15.589 1.00 . A A . 1040 ARG HA   1 1 
        9 17372 1 1 123 ARG HB2  H  11.253 -37.394  13.229 1.00 . A A . 1040 ARG HB2  1 1 
        9 17373 1 1 123 ARG HB3  H  12.431 -36.091  13.304 1.00 . A A . 1040 ARG HB3  1 1 
        9 17374 1 1 123 ARG HD2  H  11.807 -39.602  14.204 1.00 . A A . 1040 ARG HD2  1 1 
        9 17375 1 1 123 ARG HD3  H  13.161 -39.753  15.315 1.00 . A A . 1040 ARG HD3  1 1 
        9 17376 1 1 123 ARG HE   H  11.776 -38.254  16.818 1.00 . A A . 1040 ARG HE   1 1 
        9 17377 1 1 123 ARG HG2  H  13.638 -38.102  13.606 1.00 . A A . 1040 ARG HG2  1 1 
        9 17378 1 1 123 ARG HG3  H  13.542 -37.339  15.190 1.00 . A A . 1040 ARG HG3  1 1 
        9 17379 1 1 123 ARG HH11 H  10.430 -40.599  14.601 1.00 . A A . 1040 ARG HH11 1 1 
        9 17380 1 1 123 ARG HH12 H   8.900 -40.708  15.403 1.00 . A A . 1040 ARG HH12 1 1 
        9 17381 1 1 123 ARG HH21 H   9.740 -38.353  17.907 1.00 . A A . 1040 ARG HH21 1 1 
        9 17382 1 1 123 ARG HH22 H   8.487 -39.370  17.282 1.00 . A A . 1040 ARG HH22 1 1 
        9 17383 1 1 123 ARG N    N  10.025 -35.372  14.412 1.00 . A A . 1040 ARG N    1 1 
        9 17384 1 1 123 ARG NE   N  11.454 -38.867  16.117 1.00 . A A . 1040 ARG NE   1 1 
        9 17385 1 1 123 ARG NH1  N   9.820 -40.298  15.339 1.00 . A A . 1040 ARG NH1  1 1 
        9 17386 1 1 123 ARG NH2  N   9.429 -39.017  17.216 1.00 . A A . 1040 ARG NH2  1 1 
        9 17387 1 1 123 ARG O    O  12.709 -34.447  15.326 1.00 . A A . 1040 ARG O    1 1 
        9 17388 1 1 123 ARG OXT  O  12.001 -35.524  17.080 1.00 . A A . 1040 ARG OXT  1 1 
       10 17389 1 1   1 ILE C    C -15.254 -16.985  14.250 1.00 . A A .  918 ILE C    1 1 
       10 17390 1 1   1 ILE CA   C -14.762 -17.789  13.059 1.00 . A A .  918 ILE CA   1 1 
       10 17391 1 1   1 ILE CB   C -15.130 -17.050  11.738 1.00 . A A .  918 ILE CB   1 1 
       10 17392 1 1   1 ILE CD1  C -17.090 -16.196  10.316 1.00 . A A .  918 ILE CD1  1 1 
       10 17393 1 1   1 ILE CG1  C -16.653 -16.984  11.536 1.00 . A A .  918 ILE CG1  1 1 
       10 17394 1 1   1 ILE CG2  C -14.455 -17.726  10.551 1.00 . A A .  918 ILE CG2  1 1 
       10 17395 1 1   1 ILE H1   H -14.898 -19.749  12.372 1.00 . A A .  918 ILE H1   1 1 
       10 17396 1 1   1 ILE H2   H -15.109 -19.577  14.046 1.00 . A A .  918 ILE H2   1 1 
       10 17397 1 1   1 ILE H3   H -16.351 -19.125  12.999 1.00 . A A .  918 ILE H3   1 1 
       10 17398 1 1   1 ILE HA   H -13.686 -17.870  13.126 1.00 . A A .  918 ILE HA   1 1 
       10 17399 1 1   1 ILE HB   H -14.740 -16.044  11.804 1.00 . A A .  918 ILE HB   1 1 
       10 17400 1 1   1 ILE HD11 H -18.169 -16.209  10.247 1.00 . A A .  918 ILE HD11 1 1 
       10 17401 1 1   1 ILE HD12 H -16.746 -15.176  10.404 1.00 . A A .  918 ILE HD12 1 1 
       10 17402 1 1   1 ILE HD13 H -16.666 -16.642   9.428 1.00 . A A .  918 ILE HD13 1 1 
       10 17403 1 1   1 ILE HG12 H -17.037 -17.988  11.433 1.00 . A A .  918 ILE HG12 1 1 
       10 17404 1 1   1 ILE HG13 H -17.102 -16.525  12.404 1.00 . A A .  918 ILE HG13 1 1 
       10 17405 1 1   1 ILE HG21 H -14.780 -18.754  10.493 1.00 . A A .  918 ILE HG21 1 1 
       10 17406 1 1   1 ILE HG22 H -14.727 -17.210   9.642 1.00 . A A .  918 ILE HG22 1 1 
       10 17407 1 1   1 ILE HG23 H -13.384 -17.693  10.680 1.00 . A A .  918 ILE HG23 1 1 
       10 17408 1 1   1 ILE N    N -15.314 -19.151  13.117 1.00 . A A .  918 ILE N    1 1 
       10 17409 1 1   1 ILE O    O -16.427 -17.071  14.636 1.00 . A A .  918 ILE O    1 1 
       10 17410 1 1   2 ASP C    C -13.930 -14.105  15.911 1.00 . A A .  919 ASP C    1 1 
       10 17411 1 1   2 ASP CA   C -14.654 -15.432  16.030 1.00 . A A .  919 ASP CA   1 1 
       10 17412 1 1   2 ASP CB   C -14.201 -16.125  17.328 1.00 . A A .  919 ASP CB   1 1 
       10 17413 1 1   2 ASP CG   C -14.923 -17.419  17.634 1.00 . A A .  919 ASP CG   1 1 
       10 17414 1 1   2 ASP H    H -13.437 -16.192  14.482 1.00 . A A .  919 ASP H    1 1 
       10 17415 1 1   2 ASP HA   H -15.719 -15.262  16.060 1.00 . A A .  919 ASP HA   1 1 
       10 17416 1 1   2 ASP HB2  H -13.146 -16.345  17.252 1.00 . A A .  919 ASP HB2  1 1 
       10 17417 1 1   2 ASP HB3  H -14.354 -15.447  18.154 1.00 . A A .  919 ASP HB3  1 1 
       10 17418 1 1   2 ASP N    N -14.348 -16.235  14.852 1.00 . A A .  919 ASP N    1 1 
       10 17419 1 1   2 ASP O    O -12.886 -14.048  15.262 1.00 . A A .  919 ASP O    1 1 
       10 17420 1 1   2 ASP OD1  O -16.016 -17.378  18.234 1.00 . A A .  919 ASP OD1  1 1 
       10 17421 1 1   2 ASP OD2  O -14.398 -18.507  17.300 1.00 . A A .  919 ASP OD2  1 1 
       10 17422 1 1   3 PRO C    C -12.403 -11.680  16.998 1.00 . A A .  920 PRO C    1 1 
       10 17423 1 1   3 PRO CA   C -13.842 -11.697  16.480 1.00 . A A .  920 PRO CA   1 1 
       10 17424 1 1   3 PRO CB   C -14.741 -10.838  17.382 1.00 . A A .  920 PRO CB   1 1 
       10 17425 1 1   3 PRO CD   C -15.742 -13.003  17.248 1.00 . A A .  920 PRO CD   1 1 
       10 17426 1 1   3 PRO CG   C -15.597 -11.801  18.131 1.00 . A A .  920 PRO CG   1 1 
       10 17427 1 1   3 PRO HA   H -13.857 -11.294  15.478 1.00 . A A .  920 PRO HA   1 1 
       10 17428 1 1   3 PRO HB2  H -14.125 -10.255  18.050 1.00 . A A .  920 PRO HB2  1 1 
       10 17429 1 1   3 PRO HB3  H -15.338 -10.177  16.770 1.00 . A A .  920 PRO HB3  1 1 
       10 17430 1 1   3 PRO HD2  H -15.867 -13.898  17.839 1.00 . A A .  920 PRO HD2  1 1 
       10 17431 1 1   3 PRO HD3  H -16.572 -12.875  16.569 1.00 . A A .  920 PRO HD3  1 1 
       10 17432 1 1   3 PRO HG2  H -15.117 -12.075  19.059 1.00 . A A .  920 PRO HG2  1 1 
       10 17433 1 1   3 PRO HG3  H -16.565 -11.360  18.324 1.00 . A A .  920 PRO HG3  1 1 
       10 17434 1 1   3 PRO N    N -14.466 -13.026  16.516 1.00 . A A .  920 PRO N    1 1 
       10 17435 1 1   3 PRO O    O -11.486 -11.250  16.289 1.00 . A A .  920 PRO O    1 1 
       10 17436 1 1   4 PHE C    C -10.180 -13.463  18.644 1.00 . A A .  921 PHE C    1 1 
       10 17437 1 1   4 PHE CA   C -10.877 -12.126  18.833 1.00 . A A .  921 PHE CA   1 1 
       10 17438 1 1   4 PHE CB   C -10.978 -11.773  20.319 1.00 . A A .  921 PHE CB   1 1 
       10 17439 1 1   4 PHE CD1  C -11.072  -9.265  20.356 1.00 . A A .  921 PHE CD1  1 1 
       10 17440 1 1   4 PHE CD2  C -13.013 -10.480  21.017 1.00 . A A .  921 PHE CD2  1 1 
       10 17441 1 1   4 PHE CE1  C -11.737  -8.075  20.580 1.00 . A A .  921 PHE CE1  1 1 
       10 17442 1 1   4 PHE CE2  C -13.682  -9.294  21.244 1.00 . A A .  921 PHE CE2  1 1 
       10 17443 1 1   4 PHE CG   C -11.701 -10.479  20.572 1.00 . A A .  921 PHE CG   1 1 
       10 17444 1 1   4 PHE CZ   C -13.043  -8.090  21.024 1.00 . A A .  921 PHE CZ   1 1 
       10 17445 1 1   4 PHE H    H -12.939 -12.566  18.721 1.00 . A A .  921 PHE H    1 1 
       10 17446 1 1   4 PHE HA   H -10.304 -11.363  18.326 1.00 . A A .  921 PHE HA   1 1 
       10 17447 1 1   4 PHE HB2  H -11.508 -12.559  20.836 1.00 . A A .  921 PHE HB2  1 1 
       10 17448 1 1   4 PHE HB3  H  -9.984 -11.685  20.730 1.00 . A A .  921 PHE HB3  1 1 
       10 17449 1 1   4 PHE HD1  H -10.050  -9.253  20.008 1.00 . A A .  921 PHE HD1  1 1 
       10 17450 1 1   4 PHE HD2  H -13.513 -11.423  21.189 1.00 . A A .  921 PHE HD2  1 1 
       10 17451 1 1   4 PHE HE1  H -11.233  -7.135  20.408 1.00 . A A .  921 PHE HE1  1 1 
       10 17452 1 1   4 PHE HE2  H -14.704  -9.308  21.591 1.00 . A A .  921 PHE HE2  1 1 
       10 17453 1 1   4 PHE HZ   H -13.564  -7.161  21.200 1.00 . A A .  921 PHE HZ   1 1 
       10 17454 1 1   4 PHE N    N -12.194 -12.161  18.219 1.00 . A A .  921 PHE N    1 1 
       10 17455 1 1   4 PHE O    O  -8.958 -13.537  18.595 1.00 . A A .  921 PHE O    1 1 
       10 17456 1 1   5 THR C    C -10.301 -16.061  16.725 1.00 . A A .  922 THR C    1 1 
       10 17457 1 1   5 THR CA   C -10.410 -15.842  18.245 1.00 . A A .  922 THR CA   1 1 
       10 17458 1 1   5 THR CB   C -11.311 -16.916  18.893 1.00 . A A .  922 THR CB   1 1 
       10 17459 1 1   5 THR CG2  C -10.578 -18.248  19.048 1.00 . A A .  922 THR CG2  1 1 
       10 17460 1 1   5 THR H    H -11.930 -14.419  18.619 1.00 . A A .  922 THR H    1 1 
       10 17461 1 1   5 THR HA   H  -9.423 -15.895  18.683 1.00 . A A .  922 THR HA   1 1 
       10 17462 1 1   5 THR HB   H -12.187 -17.060  18.279 1.00 . A A .  922 THR HB   1 1 
       10 17463 1 1   5 THR HG1  H -10.960 -15.994  20.600 1.00 . A A .  922 THR HG1  1 1 
       10 17464 1 1   5 THR HG21 H  -9.707 -18.109  19.671 1.00 . A A .  922 THR HG21 1 1 
       10 17465 1 1   5 THR HG22 H -11.238 -18.971  19.505 1.00 . A A .  922 THR HG22 1 1 
       10 17466 1 1   5 THR HG23 H -10.271 -18.603  18.077 1.00 . A A .  922 THR HG23 1 1 
       10 17467 1 1   5 THR N    N -10.959 -14.519  18.504 1.00 . A A .  922 THR N    1 1 
       10 17468 1 1   5 THR O    O -10.488 -17.165  16.207 1.00 . A A .  922 THR O    1 1 
       10 17469 1 1   5 THR OG1  O -11.705 -16.465  20.195 1.00 . A A .  922 THR OG1  1 1 
       10 17470 1 1   6 ALA C    C  -8.466 -15.764  14.297 1.00 . A A .  923 ALA C    1 1 
       10 17471 1 1   6 ALA CA   C  -9.779 -15.056  14.575 1.00 . A A .  923 ALA CA   1 1 
       10 17472 1 1   6 ALA CB   C  -9.773 -13.670  13.956 1.00 . A A .  923 ALA CB   1 1 
       10 17473 1 1   6 ALA H    H  -9.900 -14.121  16.465 1.00 . A A .  923 ALA H    1 1 
       10 17474 1 1   6 ALA HA   H -10.591 -15.628  14.148 1.00 . A A .  923 ALA HA   1 1 
       10 17475 1 1   6 ALA HB1  H -10.714 -13.181  14.162 1.00 . A A .  923 ALA HB1  1 1 
       10 17476 1 1   6 ALA HB2  H  -8.965 -13.087  14.374 1.00 . A A .  923 ALA HB2  1 1 
       10 17477 1 1   6 ALA HB3  H  -9.637 -13.756  12.887 1.00 . A A .  923 ALA HB3  1 1 
       10 17478 1 1   6 ALA N    N  -9.986 -14.985  16.010 1.00 . A A .  923 ALA N    1 1 
       10 17479 1 1   6 ALA O    O  -8.324 -16.488  13.315 1.00 . A A .  923 ALA O    1 1 
       10 17480 1 1   7 ASP C    C  -6.114 -17.232  16.225 1.00 . A A .  924 ASP C    1 1 
       10 17481 1 1   7 ASP CA   C  -6.228 -16.218  15.104 1.00 . A A .  924 ASP CA   1 1 
       10 17482 1 1   7 ASP CB   C  -5.072 -15.221  15.167 1.00 . A A .  924 ASP CB   1 1 
       10 17483 1 1   7 ASP CG   C  -3.749 -15.898  15.452 1.00 . A A .  924 ASP CG   1 1 
       10 17484 1 1   7 ASP H    H  -7.671 -14.932  15.923 1.00 . A A .  924 ASP H    1 1 
       10 17485 1 1   7 ASP HA   H  -6.188 -16.744  14.161 1.00 . A A .  924 ASP HA   1 1 
       10 17486 1 1   7 ASP HB2  H  -4.996 -14.702  14.222 1.00 . A A .  924 ASP HB2  1 1 
       10 17487 1 1   7 ASP HB3  H  -5.267 -14.503  15.951 1.00 . A A .  924 ASP HB3  1 1 
       10 17488 1 1   7 ASP N    N  -7.509 -15.550  15.179 1.00 . A A .  924 ASP N    1 1 
       10 17489 1 1   7 ASP O    O  -6.303 -16.903  17.398 1.00 . A A .  924 ASP O    1 1 
       10 17490 1 1   7 ASP OD1  O  -3.242 -16.657  14.604 1.00 . A A .  924 ASP OD1  1 1 
       10 17491 1 1   7 ASP OD2  O  -3.194 -15.684  16.542 1.00 . A A .  924 ASP OD2  1 1 
       10 17492 1 1   8 ALA C    C  -4.252 -20.006  16.901 1.00 . A A .  925 ALA C    1 1 
       10 17493 1 1   8 ALA CA   C  -5.701 -19.542  16.810 1.00 . A A .  925 ALA CA   1 1 
       10 17494 1 1   8 ALA CB   C  -6.608 -20.691  16.410 1.00 . A A .  925 ALA CB   1 1 
       10 17495 1 1   8 ALA H    H  -5.739 -18.663  14.901 1.00 . A A .  925 ALA H    1 1 
       10 17496 1 1   8 ALA HA   H  -6.021 -19.176  17.776 1.00 . A A .  925 ALA HA   1 1 
       10 17497 1 1   8 ALA HB1  H  -7.628 -20.340  16.357 1.00 . A A .  925 ALA HB1  1 1 
       10 17498 1 1   8 ALA HB2  H  -6.307 -21.069  15.444 1.00 . A A .  925 ALA HB2  1 1 
       10 17499 1 1   8 ALA HB3  H  -6.536 -21.479  17.145 1.00 . A A .  925 ALA HB3  1 1 
       10 17500 1 1   8 ALA N    N  -5.836 -18.463  15.853 1.00 . A A .  925 ALA N    1 1 
       10 17501 1 1   8 ALA O    O  -3.964 -21.072  17.444 1.00 . A A .  925 ALA O    1 1 
       10 17502 1 1   9 GLY C    C  -1.372 -19.730  15.048 1.00 . A A .  926 GLY C    1 1 
       10 17503 1 1   9 GLY CA   C  -1.942 -19.564  16.423 1.00 . A A .  926 GLY CA   1 1 
       10 17504 1 1   9 GLY H    H  -3.612 -18.348  15.983 1.00 . A A .  926 GLY H    1 1 
       10 17505 1 1   9 GLY HA2  H  -1.389 -18.782  16.926 1.00 . A A .  926 GLY HA2  1 1 
       10 17506 1 1   9 GLY HA3  H  -1.829 -20.490  16.967 1.00 . A A .  926 GLY HA3  1 1 
       10 17507 1 1   9 GLY N    N  -3.340 -19.202  16.384 1.00 . A A .  926 GLY N    1 1 
       10 17508 1 1   9 GLY O    O  -0.911 -20.810  14.675 1.00 . A A .  926 GLY O    1 1 
       10 17509 1 1  10 HIS C    C   0.177 -17.551  12.982 1.00 . A A .  927 HIS C    1 1 
       10 17510 1 1  10 HIS CA   C  -0.884 -18.626  12.954 1.00 . A A .  927 HIS CA   1 1 
       10 17511 1 1  10 HIS CB   C  -1.926 -18.207  11.892 1.00 . A A .  927 HIS CB   1 1 
       10 17512 1 1  10 HIS CD2  C  -4.477 -18.340  12.229 1.00 . A A .  927 HIS CD2  1 1 
       10 17513 1 1  10 HIS CE1  C  -4.731 -20.507  12.026 1.00 . A A .  927 HIS CE1  1 1 
       10 17514 1 1  10 HIS CG   C  -3.260 -18.872  11.993 1.00 . A A .  927 HIS CG   1 1 
       10 17515 1 1  10 HIS H    H  -1.900 -17.859  14.631 1.00 . A A .  927 HIS H    1 1 
       10 17516 1 1  10 HIS HA   H  -0.454 -19.585  12.705 1.00 . A A .  927 HIS HA   1 1 
       10 17517 1 1  10 HIS HB2  H  -2.066 -17.134  11.941 1.00 . A A .  927 HIS HB2  1 1 
       10 17518 1 1  10 HIS HB3  H  -1.515 -18.421  10.918 1.00 . A A .  927 HIS HB3  1 1 
       10 17519 1 1  10 HIS HD1  H  -2.754 -20.915  11.718 1.00 . A A .  927 HIS HD1  1 1 
       10 17520 1 1  10 HIS HD2  H  -4.700 -17.287  12.354 1.00 . A A .  927 HIS HD2  1 1 
       10 17521 1 1  10 HIS HE1  H  -5.177 -21.489  11.979 1.00 . A A .  927 HIS HE1  1 1 
       10 17522 1 1  10 HIS HE2  H  -6.338 -19.308  12.447 1.00 . A A .  927 HIS HE2  1 1 
       10 17523 1 1  10 HIS N    N  -1.450 -18.667  14.283 1.00 . A A .  927 HIS N    1 1 
       10 17524 1 1  10 HIS ND1  N  -3.452 -20.233  11.870 1.00 . A A .  927 HIS ND1  1 1 
       10 17525 1 1  10 HIS NE2  N  -5.370 -19.379  12.247 1.00 . A A .  927 HIS NE2  1 1 
       10 17526 1 1  10 HIS O    O   0.967 -17.436  13.923 1.00 . A A .  927 HIS O    1 1 
       10 17527 1 1  11 THR C    C   0.329 -15.025  10.512 1.00 . A A .  928 THR C    1 1 
       10 17528 1 1  11 THR CA   C   0.924 -15.594  11.769 1.00 . A A .  928 THR CA   1 1 
       10 17529 1 1  11 THR CB   C   2.421 -15.779  11.499 1.00 . A A .  928 THR CB   1 1 
       10 17530 1 1  11 THR CG2  C   3.185 -14.614  12.094 1.00 . A A .  928 THR CG2  1 1 
       10 17531 1 1  11 THR H    H  -0.414 -17.005  11.178 1.00 . A A .  928 THR H    1 1 
       10 17532 1 1  11 THR HA   H   0.744 -14.934  12.608 1.00 . A A .  928 THR HA   1 1 
       10 17533 1 1  11 THR HB   H   2.550 -15.759  10.428 1.00 . A A .  928 THR HB   1 1 
       10 17534 1 1  11 THR HG1  H   2.444 -17.172  12.897 1.00 . A A .  928 THR HG1  1 1 
       10 17535 1 1  11 THR HG21 H   2.851 -13.695  11.636 1.00 . A A .  928 THR HG21 1 1 
       10 17536 1 1  11 THR HG22 H   3.002 -14.574  13.158 1.00 . A A .  928 THR HG22 1 1 
       10 17537 1 1  11 THR HG23 H   4.242 -14.746  11.914 1.00 . A A .  928 THR HG23 1 1 
       10 17538 1 1  11 THR N    N   0.183 -16.793  11.921 1.00 . A A .  928 THR N    1 1 
       10 17539 1 1  11 THR O    O   0.315 -15.711   9.490 1.00 . A A .  928 THR O    1 1 
       10 17540 1 1  11 THR OG1  O   2.919 -17.003  12.070 1.00 . A A .  928 THR OG1  1 1 
       10 17541 1 1  12 GLU C    C  -0.449 -11.757   9.522 1.00 . A A .  929 GLU C    1 1 
       10 17542 1 1  12 GLU CA   C  -0.771 -13.252   9.408 1.00 . A A .  929 GLU CA   1 1 
       10 17543 1 1  12 GLU CB   C  -2.274 -13.503   9.191 1.00 . A A .  929 GLU CB   1 1 
       10 17544 1 1  12 GLU CD   C  -3.192 -13.550  11.551 1.00 . A A .  929 GLU CD   1 1 
       10 17545 1 1  12 GLU CG   C  -3.202 -12.883  10.200 1.00 . A A .  929 GLU CG   1 1 
       10 17546 1 1  12 GLU H    H  -0.401 -13.459  11.461 1.00 . A A .  929 GLU H    1 1 
       10 17547 1 1  12 GLU HA   H  -0.226 -13.688   8.577 1.00 . A A .  929 GLU HA   1 1 
       10 17548 1 1  12 GLU HB2  H  -2.544 -13.115   8.219 1.00 . A A .  929 GLU HB2  1 1 
       10 17549 1 1  12 GLU HB3  H  -2.446 -14.570   9.190 1.00 . A A .  929 GLU HB3  1 1 
       10 17550 1 1  12 GLU HG2  H  -2.867 -11.867  10.318 1.00 . A A .  929 GLU HG2  1 1 
       10 17551 1 1  12 GLU HG3  H  -4.203 -12.895   9.800 1.00 . A A .  929 GLU HG3  1 1 
       10 17552 1 1  12 GLU N    N  -0.283 -13.894  10.591 1.00 . A A .  929 GLU N    1 1 
       10 17553 1 1  12 GLU O    O  -0.685 -11.149  10.564 1.00 . A A .  929 GLU O    1 1 
       10 17554 1 1  12 GLU OE1  O  -3.519 -14.748  11.625 1.00 . A A .  929 GLU OE1  1 1 
       10 17555 1 1  12 GLU OE2  O  -2.903 -12.873  12.561 1.00 . A A .  929 GLU OE2  1 1 
       10 17556 1 1  13 PHE C    C  -0.143  -9.101   7.334 1.00 . A A .  930 PHE C    1 1 
       10 17557 1 1  13 PHE CA   C   0.549  -9.797   8.506 1.00 . A A .  930 PHE CA   1 1 
       10 17558 1 1  13 PHE CB   C   2.079  -9.757   8.362 1.00 . A A .  930 PHE CB   1 1 
       10 17559 1 1  13 PHE CD1  C   3.114  -7.918   9.714 1.00 . A A .  930 PHE CD1  1 1 
       10 17560 1 1  13 PHE CD2  C   2.991  -7.644   7.351 1.00 . A A .  930 PHE CD2  1 1 
       10 17561 1 1  13 PHE CE1  C   3.741  -6.690   9.826 1.00 . A A .  930 PHE CE1  1 1 
       10 17562 1 1  13 PHE CE2  C   3.613  -6.414   7.458 1.00 . A A .  930 PHE CE2  1 1 
       10 17563 1 1  13 PHE CG   C   2.730  -8.406   8.477 1.00 . A A .  930 PHE CG   1 1 
       10 17564 1 1  13 PHE CZ   C   3.989  -5.938   8.696 1.00 . A A .  930 PHE CZ   1 1 
       10 17565 1 1  13 PHE H    H   0.357 -11.711   7.699 1.00 . A A .  930 PHE H    1 1 
       10 17566 1 1  13 PHE HA   H   0.254  -9.342   9.439 1.00 . A A .  930 PHE HA   1 1 
       10 17567 1 1  13 PHE HB2  H   2.512 -10.384   9.126 1.00 . A A .  930 PHE HB2  1 1 
       10 17568 1 1  13 PHE HB3  H   2.341 -10.165   7.396 1.00 . A A .  930 PHE HB3  1 1 
       10 17569 1 1  13 PHE HD1  H   2.916  -8.503  10.600 1.00 . A A .  930 PHE HD1  1 1 
       10 17570 1 1  13 PHE HD2  H   2.698  -8.017   6.380 1.00 . A A .  930 PHE HD2  1 1 
       10 17571 1 1  13 PHE HE1  H   4.037  -6.319  10.796 1.00 . A A .  930 PHE HE1  1 1 
       10 17572 1 1  13 PHE HE2  H   3.808  -5.828   6.573 1.00 . A A .  930 PHE HE2  1 1 
       10 17573 1 1  13 PHE HZ   H   4.481  -4.981   8.783 1.00 . A A .  930 PHE HZ   1 1 
       10 17574 1 1  13 PHE N    N   0.149 -11.188   8.504 1.00 . A A .  930 PHE N    1 1 
       10 17575 1 1  13 PHE O    O  -0.288  -9.697   6.272 1.00 . A A .  930 PHE O    1 1 
       10 17576 1 1  14 THR C    C  -0.132  -6.538   5.591 1.00 . A A .  931 THR C    1 1 
       10 17577 1 1  14 THR CA   C  -1.238  -7.146   6.450 1.00 . A A .  931 THR CA   1 1 
       10 17578 1 1  14 THR CB   C  -2.171  -6.028   6.968 1.00 . A A .  931 THR CB   1 1 
       10 17579 1 1  14 THR CG2  C  -2.908  -5.344   5.811 1.00 . A A .  931 THR CG2  1 1 
       10 17580 1 1  14 THR H    H  -0.636  -7.526   8.448 1.00 . A A .  931 THR H    1 1 
       10 17581 1 1  14 THR HA   H  -1.814  -7.831   5.846 1.00 . A A .  931 THR HA   1 1 
       10 17582 1 1  14 THR HB   H  -1.575  -5.294   7.490 1.00 . A A .  931 THR HB   1 1 
       10 17583 1 1  14 THR HG1  H  -2.876  -6.358   8.783 1.00 . A A .  931 THR HG1  1 1 
       10 17584 1 1  14 THR HG21 H  -3.547  -4.564   6.199 1.00 . A A .  931 THR HG21 1 1 
       10 17585 1 1  14 THR HG22 H  -2.191  -4.911   5.127 1.00 . A A .  931 THR HG22 1 1 
       10 17586 1 1  14 THR HG23 H  -3.510  -6.068   5.282 1.00 . A A .  931 THR HG23 1 1 
       10 17587 1 1  14 THR N    N  -0.644  -7.900   7.541 1.00 . A A .  931 THR N    1 1 
       10 17588 1 1  14 THR O    O   0.683  -5.750   6.081 1.00 . A A .  931 THR O    1 1 
       10 17589 1 1  14 THR OG1  O  -3.132  -6.590   7.875 1.00 . A A .  931 THR OG1  1 1 
       10 17590 1 1  15 ASP C    C   0.317  -5.156   2.746 1.00 . A A .  932 ASP C    1 1 
       10 17591 1 1  15 ASP CA   C   0.902  -6.383   3.419 1.00 . A A .  932 ASP CA   1 1 
       10 17592 1 1  15 ASP CB   C   1.293  -7.442   2.373 1.00 . A A .  932 ASP CB   1 1 
       10 17593 1 1  15 ASP CG   C   2.703  -7.258   1.821 1.00 . A A .  932 ASP CG   1 1 
       10 17594 1 1  15 ASP H    H  -0.935  -7.292   3.925 1.00 . A A .  932 ASP H    1 1 
       10 17595 1 1  15 ASP HA   H   1.759  -6.094   4.011 1.00 . A A .  932 ASP HA   1 1 
       10 17596 1 1  15 ASP HB2  H   1.235  -8.420   2.825 1.00 . A A .  932 ASP HB2  1 1 
       10 17597 1 1  15 ASP HB3  H   0.593  -7.394   1.550 1.00 . A A .  932 ASP HB3  1 1 
       10 17598 1 1  15 ASP N    N  -0.136  -6.866   4.310 1.00 . A A .  932 ASP N    1 1 
       10 17599 1 1  15 ASP O    O  -0.895  -4.900   2.889 1.00 . A A .  932 ASP O    1 1 
       10 17600 1 1  15 ASP OD1  O   3.021  -6.203   1.230 1.00 . A A .  932 ASP OD1  1 1 
       10 17601 1 1  15 ASP OD2  O   3.534  -8.177   1.992 1.00 . A A .  932 ASP OD2  1 1 
       10 17602 1 1  16 GLU C    C   1.591  -2.697   0.340 1.00 . A A .  933 GLU C    1 1 
       10 17603 1 1  16 GLU CA   C   0.659  -3.187   1.438 1.00 . A A .  933 GLU CA   1 1 
       10 17604 1 1  16 GLU CB   C   0.572  -2.158   2.572 1.00 . A A .  933 GLU CB   1 1 
       10 17605 1 1  16 GLU CD   C   1.745  -0.721   4.286 1.00 . A A .  933 GLU CD   1 1 
       10 17606 1 1  16 GLU CG   C   1.911  -1.702   3.145 1.00 . A A .  933 GLU CG   1 1 
       10 17607 1 1  16 GLU H    H   1.907  -4.877   1.585 1.00 . A A .  933 GLU H    1 1 
       10 17608 1 1  16 GLU HA   H  -0.330  -3.313   1.021 1.00 . A A .  933 GLU HA   1 1 
       10 17609 1 1  16 GLU HB2  H   0.031  -1.301   2.208 1.00 . A A .  933 GLU HB2  1 1 
       10 17610 1 1  16 GLU HB3  H   0.002  -2.600   3.376 1.00 . A A .  933 GLU HB3  1 1 
       10 17611 1 1  16 GLU HG2  H   2.447  -2.567   3.506 1.00 . A A .  933 GLU HG2  1 1 
       10 17612 1 1  16 GLU HG3  H   2.480  -1.228   2.359 1.00 . A A .  933 GLU HG3  1 1 
       10 17613 1 1  16 GLU N    N   1.094  -4.459   1.953 1.00 . A A .  933 GLU N    1 1 
       10 17614 1 1  16 GLU O    O   2.801  -2.947   0.361 1.00 . A A .  933 GLU O    1 1 
       10 17615 1 1  16 GLU OE1  O   1.590   0.501   4.033 1.00 . A A .  933 GLU OE1  1 1 
       10 17616 1 1  16 GLU OE2  O   1.738  -1.153   5.459 1.00 . A A .  933 GLU OE2  1 1 
       10 17617 1 1  17 VAL C    C   1.070  -0.049  -1.901 1.00 . A A .  934 VAL C    1 1 
       10 17618 1 1  17 VAL CA   C   1.734  -1.397  -1.703 1.00 . A A .  934 VAL CA   1 1 
       10 17619 1 1  17 VAL CB   C   1.733  -2.265  -2.991 1.00 . A A .  934 VAL CB   1 1 
       10 17620 1 1  17 VAL CG1  C   0.344  -2.434  -3.587 1.00 . A A .  934 VAL CG1  1 1 
       10 17621 1 1  17 VAL CG2  C   2.733  -1.804  -4.054 1.00 . A A .  934 VAL CG2  1 1 
       10 17622 1 1  17 VAL H    H   0.018  -2.067  -0.658 1.00 . A A .  934 VAL H    1 1 
       10 17623 1 1  17 VAL HA   H   2.748  -1.243  -1.363 1.00 . A A .  934 VAL HA   1 1 
       10 17624 1 1  17 VAL HB   H   2.051  -3.232  -2.659 1.00 . A A .  934 VAL HB   1 1 
       10 17625 1 1  17 VAL HG11 H  -0.061  -1.467  -3.846 1.00 . A A .  934 VAL HG11 1 1 
       10 17626 1 1  17 VAL HG12 H   0.404  -3.050  -4.471 1.00 . A A .  934 VAL HG12 1 1 
       10 17627 1 1  17 VAL HG13 H  -0.301  -2.911  -2.861 1.00 . A A .  934 VAL HG13 1 1 
       10 17628 1 1  17 VAL HG21 H   2.361  -0.926  -4.558 1.00 . A A .  934 VAL HG21 1 1 
       10 17629 1 1  17 VAL HG22 H   3.677  -1.576  -3.582 1.00 . A A .  934 VAL HG22 1 1 
       10 17630 1 1  17 VAL HG23 H   2.878  -2.595  -4.776 1.00 . A A .  934 VAL HG23 1 1 
       10 17631 1 1  17 VAL N    N   1.002  -2.063  -0.637 1.00 . A A .  934 VAL N    1 1 
       10 17632 1 1  17 VAL O    O   0.145   0.274  -1.164 1.00 . A A .  934 VAL O    1 1 
       10 17633 1 1  18 TYR C    C   0.773   2.266  -4.534 1.00 . A A .  935 TYR C    1 1 
       10 17634 1 1  18 TYR CA   C   0.943   2.037  -3.055 1.00 . A A .  935 TYR CA   1 1 
       10 17635 1 1  18 TYR CB   C   1.841   3.108  -2.476 1.00 . A A .  935 TYR CB   1 1 
       10 17636 1 1  18 TYR CD1  C   1.081   3.369  -0.070 1.00 . A A .  935 TYR CD1  1 1 
       10 17637 1 1  18 TYR CD2  C   3.258   2.508  -0.492 1.00 . A A .  935 TYR CD2  1 1 
       10 17638 1 1  18 TYR CE1  C   1.296   3.250   1.293 1.00 . A A .  935 TYR CE1  1 1 
       10 17639 1 1  18 TYR CE2  C   3.475   2.385   0.862 1.00 . A A .  935 TYR CE2  1 1 
       10 17640 1 1  18 TYR CG   C   2.064   3.001  -0.984 1.00 . A A .  935 TYR CG   1 1 
       10 17641 1 1  18 TYR CZ   C   2.501   2.759   1.749 1.00 . A A .  935 TYR CZ   1 1 
       10 17642 1 1  18 TYR H    H   2.190   0.414  -3.468 1.00 . A A .  935 TYR H    1 1 
       10 17643 1 1  18 TYR HA   H  -0.020   2.076  -2.570 1.00 . A A .  935 TYR HA   1 1 
       10 17644 1 1  18 TYR HB2  H   2.794   2.985  -2.959 1.00 . A A .  935 TYR HB2  1 1 
       10 17645 1 1  18 TYR HB3  H   1.439   4.086  -2.698 1.00 . A A .  935 TYR HB3  1 1 
       10 17646 1 1  18 TYR HD1  H   0.140   3.751  -0.435 1.00 . A A .  935 TYR HD1  1 1 
       10 17647 1 1  18 TYR HD2  H   4.028   2.216  -1.189 1.00 . A A .  935 TYR HD2  1 1 
       10 17648 1 1  18 TYR HE1  H   0.526   3.543   1.991 1.00 . A A .  935 TYR HE1  1 1 
       10 17649 1 1  18 TYR HE2  H   4.417   1.995   1.222 1.00 . A A .  935 TYR HE2  1 1 
       10 17650 1 1  18 TYR HH   H   2.202   1.864   3.429 1.00 . A A .  935 TYR HH   1 1 
       10 17651 1 1  18 TYR N    N   1.511   0.738  -2.844 1.00 . A A .  935 TYR N    1 1 
       10 17652 1 1  18 TYR O    O   1.587   1.816  -5.335 1.00 . A A .  935 TYR O    1 1 
       10 17653 1 1  18 TYR OH   O   2.728   2.615   3.097 1.00 . A A .  935 TYR OH   1 1 
       10 17654 1 1  19 GLN C    C  -0.521   4.810  -6.339 1.00 . A A .  936 GLN C    1 1 
       10 17655 1 1  19 GLN CA   C  -0.612   3.307  -6.224 1.00 . A A .  936 GLN CA   1 1 
       10 17656 1 1  19 GLN CB   C  -2.029   2.867  -6.533 1.00 . A A .  936 GLN CB   1 1 
       10 17657 1 1  19 GLN CD   C  -3.882   2.786  -8.177 1.00 . A A .  936 GLN CD   1 1 
       10 17658 1 1  19 GLN CG   C  -2.408   3.000  -7.993 1.00 . A A .  936 GLN CG   1 1 
       10 17659 1 1  19 GLN H    H  -0.789   3.379  -4.133 1.00 . A A .  936 GLN H    1 1 
       10 17660 1 1  19 GLN HA   H   0.090   2.832  -6.893 1.00 . A A .  936 GLN HA   1 1 
       10 17661 1 1  19 GLN HB2  H  -2.141   1.830  -6.247 1.00 . A A .  936 GLN HB2  1 1 
       10 17662 1 1  19 GLN HB3  H  -2.713   3.466  -5.951 1.00 . A A .  936 GLN HB3  1 1 
       10 17663 1 1  19 GLN HE21 H  -3.600   0.855  -8.173 1.00 . A A .  936 GLN HE21 1 1 
       10 17664 1 1  19 GLN HE22 H  -5.241   1.372  -8.314 1.00 . A A .  936 GLN HE22 1 1 
       10 17665 1 1  19 GLN HG2  H  -2.148   3.989  -8.338 1.00 . A A .  936 GLN HG2  1 1 
       10 17666 1 1  19 GLN HG3  H  -1.873   2.258  -8.567 1.00 . A A .  936 GLN HG3  1 1 
       10 17667 1 1  19 GLN N    N  -0.269   2.982  -4.863 1.00 . A A .  936 GLN N    1 1 
       10 17668 1 1  19 GLN NE2  N  -4.285   1.553  -8.239 1.00 . A A .  936 GLN NE2  1 1 
       10 17669 1 1  19 GLN O    O  -1.215   5.521  -5.621 1.00 . A A .  936 GLN O    1 1 
       10 17670 1 1  19 GLN OE1  O  -4.662   3.723  -8.180 1.00 . A A .  936 GLN OE1  1 1 
       10 17671 1 1  20 ASN C    C   0.117   7.207  -8.650 1.00 . A A .  937 ASN C    1 1 
       10 17672 1 1  20 ASN CA   C   0.633   6.683  -7.334 1.00 . A A .  937 ASN CA   1 1 
       10 17673 1 1  20 ASN CB   C   2.137   6.965  -7.303 1.00 . A A .  937 ASN CB   1 1 
       10 17674 1 1  20 ASN CG   C   2.830   6.527  -6.042 1.00 . A A .  937 ASN CG   1 1 
       10 17675 1 1  20 ASN H    H   0.885   4.636  -7.710 1.00 . A A .  937 ASN H    1 1 
       10 17676 1 1  20 ASN HA   H   0.168   7.218  -6.521 1.00 . A A .  937 ASN HA   1 1 
       10 17677 1 1  20 ASN HB2  H   2.601   6.452  -8.130 1.00 . A A .  937 ASN HB2  1 1 
       10 17678 1 1  20 ASN HB3  H   2.291   8.028  -7.422 1.00 . A A .  937 ASN HB3  1 1 
       10 17679 1 1  20 ASN HD21 H   3.004   4.725  -6.805 1.00 . A A .  937 ASN HD21 1 1 
       10 17680 1 1  20 ASN HD22 H   3.692   4.939  -5.230 1.00 . A A .  937 ASN HD22 1 1 
       10 17681 1 1  20 ASN N    N   0.360   5.271  -7.181 1.00 . A A .  937 ASN N    1 1 
       10 17682 1 1  20 ASN ND2  N   3.203   5.277  -6.017 1.00 . A A .  937 ASN ND2  1 1 
       10 17683 1 1  20 ASN O    O   0.182   6.545  -9.693 1.00 . A A .  937 ASN O    1 1 
       10 17684 1 1  20 ASN OD1  O   3.016   7.299  -5.098 1.00 . A A .  937 ASN OD1  1 1 
       10 17685 1 1  21 GLU C    C  -0.083  10.537  -9.532 1.00 . A A .  938 GLU C    1 1 
       10 17686 1 1  21 GLU CA   C  -0.755   9.199  -9.716 1.00 . A A .  938 GLU CA   1 1 
       10 17687 1 1  21 GLU CB   C  -2.262   9.387  -9.795 1.00 . A A .  938 GLU CB   1 1 
       10 17688 1 1  21 GLU CD   C  -4.521   8.375 -10.171 1.00 . A A .  938 GLU CD   1 1 
       10 17689 1 1  21 GLU CG   C  -3.042   8.116 -10.051 1.00 . A A .  938 GLU CG   1 1 
       10 17690 1 1  21 GLU H    H  -0.504   8.771  -7.667 1.00 . A A .  938 GLU H    1 1 
       10 17691 1 1  21 GLU HA   H  -0.383   8.723 -10.614 1.00 . A A .  938 GLU HA   1 1 
       10 17692 1 1  21 GLU HB2  H  -2.561   9.758  -8.837 1.00 . A A .  938 GLU HB2  1 1 
       10 17693 1 1  21 GLU HB3  H  -2.520  10.124 -10.552 1.00 . A A .  938 GLU HB3  1 1 
       10 17694 1 1  21 GLU HG2  H  -2.690   7.670 -10.970 1.00 . A A .  938 GLU HG2  1 1 
       10 17695 1 1  21 GLU HG3  H  -2.876   7.431  -9.232 1.00 . A A .  938 GLU HG3  1 1 
       10 17696 1 1  21 GLU N    N  -0.378   8.402  -8.569 1.00 . A A .  938 GLU N    1 1 
       10 17697 1 1  21 GLU O    O   0.376  10.856  -8.422 1.00 . A A .  938 GLU O    1 1 
       10 17698 1 1  21 GLU OE1  O  -5.100   9.012  -9.272 1.00 . A A .  938 GLU OE1  1 1 
       10 17699 1 1  21 GLU OE2  O  -5.122   7.971 -11.187 1.00 . A A .  938 GLU OE2  1 1 
       10 17700 1 1  22 SER C    C   0.027  13.587 -11.426 1.00 . A A .  939 SER C    1 1 
       10 17701 1 1  22 SER CA   C   0.665  12.589 -10.482 1.00 . A A .  939 SER CA   1 1 
       10 17702 1 1  22 SER CB   C   2.160  12.446 -10.760 1.00 . A A .  939 SER CB   1 1 
       10 17703 1 1  22 SER H    H  -0.347  11.016 -11.440 1.00 . A A .  939 SER H    1 1 
       10 17704 1 1  22 SER HA   H   0.524  12.940  -9.473 1.00 . A A .  939 SER HA   1 1 
       10 17705 1 1  22 SER HB2  H   2.304  12.105 -11.775 1.00 . A A .  939 SER HB2  1 1 
       10 17706 1 1  22 SER HB3  H   2.643  13.403 -10.632 1.00 . A A .  939 SER HB3  1 1 
       10 17707 1 1  22 SER HG   H   2.063  11.124  -9.317 1.00 . A A .  939 SER HG   1 1 
       10 17708 1 1  22 SER N    N   0.023  11.307 -10.578 1.00 . A A .  939 SER N    1 1 
       10 17709 1 1  22 SER O    O  -0.578  13.210 -12.433 1.00 . A A .  939 SER O    1 1 
       10 17710 1 1  22 SER OG   O   2.759  11.505  -9.870 1.00 . A A .  939 SER OG   1 1 
       10 17711 1 1  23 ARG C    C   0.491  17.150 -11.561 1.00 . A A .  940 ARG C    1 1 
       10 17712 1 1  23 ARG CA   C  -0.367  15.945 -11.829 1.00 . A A .  940 ARG CA   1 1 
       10 17713 1 1  23 ARG CB   C  -1.809  16.293 -11.491 1.00 . A A .  940 ARG CB   1 1 
       10 17714 1 1  23 ARG CD   C  -3.509  17.196  -9.983 1.00 . A A .  940 ARG CD   1 1 
       10 17715 1 1  23 ARG CG   C  -2.115  16.631 -10.033 1.00 . A A .  940 ARG CG   1 1 
       10 17716 1 1  23 ARG CZ   C  -5.061  18.338  -8.466 1.00 . A A .  940 ARG CZ   1 1 
       10 17717 1 1  23 ARG H    H   0.552  15.071 -10.195 1.00 . A A .  940 ARG H    1 1 
       10 17718 1 1  23 ARG HA   H  -0.298  15.682 -12.874 1.00 . A A .  940 ARG HA   1 1 
       10 17719 1 1  23 ARG HB2  H  -2.096  17.146 -12.086 1.00 . A A .  940 ARG HB2  1 1 
       10 17720 1 1  23 ARG HB3  H  -2.435  15.459 -11.775 1.00 . A A .  940 ARG HB3  1 1 
       10 17721 1 1  23 ARG HD2  H  -3.500  18.118 -10.534 1.00 . A A .  940 ARG HD2  1 1 
       10 17722 1 1  23 ARG HD3  H  -4.167  16.503 -10.489 1.00 . A A .  940 ARG HD3  1 1 
       10 17723 1 1  23 ARG HE   H  -3.742  16.921  -7.913 1.00 . A A .  940 ARG HE   1 1 
       10 17724 1 1  23 ARG HG2  H  -2.098  15.724  -9.466 1.00 . A A .  940 ARG HG2  1 1 
       10 17725 1 1  23 ARG HG3  H  -1.399  17.328  -9.619 1.00 . A A .  940 ARG HG3  1 1 
       10 17726 1 1  23 ARG HH11 H  -5.038  19.059 -10.372 1.00 . A A .  940 ARG HH11 1 1 
       10 17727 1 1  23 ARG HH12 H  -6.194  19.796  -9.325 1.00 . A A .  940 ARG HH12 1 1 
       10 17728 1 1  23 ARG HH21 H  -5.448  17.793  -6.536 1.00 . A A .  940 ARG HH21 1 1 
       10 17729 1 1  23 ARG HH22 H  -6.457  19.042  -7.181 1.00 . A A .  940 ARG HH22 1 1 
       10 17730 1 1  23 ARG N    N   0.121  14.846 -11.050 1.00 . A A .  940 ARG N    1 1 
       10 17731 1 1  23 ARG NE   N  -4.060  17.472  -8.660 1.00 . A A .  940 ARG NE   1 1 
       10 17732 1 1  23 ARG NH1  N  -5.464  19.119  -9.463 1.00 . A A .  940 ARG NH1  1 1 
       10 17733 1 1  23 ARG NH2  N  -5.692  18.398  -7.308 1.00 . A A .  940 ARG NH2  1 1 
       10 17734 1 1  23 ARG O    O   1.233  17.171 -10.578 1.00 . A A .  940 ARG O    1 1 
       10 17735 1 1  24 TYR C    C   0.139  20.105 -11.235 1.00 . A A .  941 TYR C    1 1 
       10 17736 1 1  24 TYR CA   C   1.084  19.384 -12.190 1.00 . A A .  941 TYR CA   1 1 
       10 17737 1 1  24 TYR CB   C   1.200  20.255 -13.445 1.00 . A A .  941 TYR CB   1 1 
       10 17738 1 1  24 TYR CD1  C   2.676  18.949 -15.046 1.00 . A A .  941 TYR CD1  1 1 
       10 17739 1 1  24 TYR CD2  C   0.428  19.433 -15.679 1.00 . A A .  941 TYR CD2  1 1 
       10 17740 1 1  24 TYR CE1  C   2.874  18.296 -16.252 1.00 . A A .  941 TYR CE1  1 1 
       10 17741 1 1  24 TYR CE2  C   0.618  18.790 -16.879 1.00 . A A .  941 TYR CE2  1 1 
       10 17742 1 1  24 TYR CG   C   1.448  19.526 -14.743 1.00 . A A .  941 TYR CG   1 1 
       10 17743 1 1  24 TYR CZ   C   1.838  18.223 -17.164 1.00 . A A .  941 TYR CZ   1 1 
       10 17744 1 1  24 TYR H    H   0.001  17.937 -13.316 1.00 . A A .  941 TYR H    1 1 
       10 17745 1 1  24 TYR HA   H   2.050  19.229 -11.733 1.00 . A A .  941 TYR HA   1 1 
       10 17746 1 1  24 TYR HB2  H   0.284  20.815 -13.555 1.00 . A A .  941 TYR HB2  1 1 
       10 17747 1 1  24 TYR HB3  H   2.011  20.954 -13.298 1.00 . A A .  941 TYR HB3  1 1 
       10 17748 1 1  24 TYR HD1  H   3.479  19.009 -14.327 1.00 . A A .  941 TYR HD1  1 1 
       10 17749 1 1  24 TYR HD2  H  -0.531  19.877 -15.456 1.00 . A A .  941 TYR HD2  1 1 
       10 17750 1 1  24 TYR HE1  H   3.832  17.852 -16.475 1.00 . A A .  941 TYR HE1  1 1 
       10 17751 1 1  24 TYR HE2  H  -0.191  18.731 -17.591 1.00 . A A .  941 TYR HE2  1 1 
       10 17752 1 1  24 TYR HH   H   1.689  18.176 -19.073 1.00 . A A .  941 TYR HH   1 1 
       10 17753 1 1  24 TYR N    N   0.457  18.103 -12.462 1.00 . A A .  941 TYR N    1 1 
       10 17754 1 1  24 TYR O    O  -1.032  19.700 -11.129 1.00 . A A .  941 TYR O    1 1 
       10 17755 1 1  24 TYR OH   O   2.013  17.584 -18.372 1.00 . A A .  941 TYR OH   1 1 
       10 17756 1 1  25 PRO C    C  -1.268  22.711 -10.689 1.00 . A A .  942 PRO C    1 1 
       10 17757 1 1  25 PRO CA   C  -0.347  21.957  -9.734 1.00 . A A .  942 PRO CA   1 1 
       10 17758 1 1  25 PRO CB   C   0.558  22.914  -8.953 1.00 . A A .  942 PRO CB   1 1 
       10 17759 1 1  25 PRO CD   C   1.975  21.566 -10.332 1.00 . A A .  942 PRO CD   1 1 
       10 17760 1 1  25 PRO CG   C   1.923  22.309  -9.028 1.00 . A A .  942 PRO CG   1 1 
       10 17761 1 1  25 PRO HA   H  -0.941  21.352  -9.062 1.00 . A A .  942 PRO HA   1 1 
       10 17762 1 1  25 PRO HB2  H   0.535  23.891  -9.417 1.00 . A A .  942 PRO HB2  1 1 
       10 17763 1 1  25 PRO HB3  H   0.210  22.977  -7.931 1.00 . A A .  942 PRO HB3  1 1 
       10 17764 1 1  25 PRO HD2  H   2.288  22.219 -11.131 1.00 . A A .  942 PRO HD2  1 1 
       10 17765 1 1  25 PRO HD3  H   2.633  20.712 -10.257 1.00 . A A .  942 PRO HD3  1 1 
       10 17766 1 1  25 PRO HG2  H   2.670  23.088  -9.011 1.00 . A A .  942 PRO HG2  1 1 
       10 17767 1 1  25 PRO HG3  H   2.073  21.629  -8.202 1.00 . A A .  942 PRO HG3  1 1 
       10 17768 1 1  25 PRO N    N   0.580  21.140 -10.508 1.00 . A A .  942 PRO N    1 1 
       10 17769 1 1  25 PRO O    O  -0.915  23.771 -11.213 1.00 . A A .  942 PRO O    1 1 
       10 17770 1 1  26 GLY C    C  -3.522  21.633 -13.106 1.00 . A A .  943 GLY C    1 1 
       10 17771 1 1  26 GLY CA   C  -3.300  22.648 -11.988 1.00 . A A .  943 GLY CA   1 1 
       10 17772 1 1  26 GLY H    H  -2.665  21.308 -10.483 1.00 . A A .  943 GLY H    1 1 
       10 17773 1 1  26 GLY HA2  H  -4.251  22.892 -11.534 1.00 . A A .  943 GLY HA2  1 1 
       10 17774 1 1  26 GLY HA3  H  -2.860  23.542 -12.408 1.00 . A A .  943 GLY HA3  1 1 
       10 17775 1 1  26 GLY N    N  -2.413  22.119 -10.972 1.00 . A A .  943 GLY N    1 1 
       10 17776 1 1  26 GLY O    O  -4.041  21.963 -14.172 1.00 . A A .  943 GLY O    1 1 
       10 17777 1 1  27 GLY C    C  -4.301  18.380 -13.205 1.00 . A A .  944 GLY C    1 1 
       10 17778 1 1  27 GLY CA   C  -3.300  19.322 -13.801 1.00 . A A .  944 GLY CA   1 1 
       10 17779 1 1  27 GLY H    H  -2.620  20.280 -11.994 1.00 . A A .  944 GLY H    1 1 
       10 17780 1 1  27 GLY HA2  H  -3.680  19.721 -14.733 1.00 . A A .  944 GLY HA2  1 1 
       10 17781 1 1  27 GLY HA3  H  -2.373  18.795 -13.973 1.00 . A A .  944 GLY HA3  1 1 
       10 17782 1 1  27 GLY N    N  -3.079  20.403 -12.860 1.00 . A A .  944 GLY N    1 1 
       10 17783 1 1  27 GLY O    O  -4.857  18.701 -12.150 1.00 . A A .  944 GLY O    1 1 
       10 17784 1 1  28 ASP C    C  -4.505  14.998 -13.119 1.00 . A A .  945 ASP C    1 1 
       10 17785 1 1  28 ASP CA   C  -5.379  16.237 -13.165 1.00 . A A .  945 ASP CA   1 1 
       10 17786 1 1  28 ASP CB   C  -6.687  15.966 -13.915 1.00 . A A .  945 ASP CB   1 1 
       10 17787 1 1  28 ASP CG   C  -7.601  15.037 -13.142 1.00 . A A .  945 ASP CG   1 1 
       10 17788 1 1  28 ASP H    H  -4.313  17.020 -14.737 1.00 . A A .  945 ASP H    1 1 
       10 17789 1 1  28 ASP HA   H  -5.577  16.567 -12.155 1.00 . A A .  945 ASP HA   1 1 
       10 17790 1 1  28 ASP HB2  H  -7.203  16.901 -14.075 1.00 . A A .  945 ASP HB2  1 1 
       10 17791 1 1  28 ASP HB3  H  -6.466  15.513 -14.870 1.00 . A A .  945 ASP HB3  1 1 
       10 17792 1 1  28 ASP N    N  -4.582  17.250 -13.822 1.00 . A A .  945 ASP N    1 1 
       10 17793 1 1  28 ASP O    O  -3.537  14.917 -13.887 1.00 . A A .  945 ASP O    1 1 
       10 17794 1 1  28 ASP OD1  O  -8.289  15.505 -12.209 1.00 . A A .  945 ASP OD1  1 1 
       10 17795 1 1  28 ASP OD2  O  -7.618  13.830 -13.427 1.00 . A A .  945 ASP OD2  1 1 
       10 17796 1 1  29 TRP C    C  -3.964  11.984 -13.168 1.00 . A A .  946 TRP C    1 1 
       10 17797 1 1  29 TRP CA   C  -3.934  12.948 -12.005 1.00 . A A .  946 TRP CA   1 1 
       10 17798 1 1  29 TRP CB   C  -4.366  12.220 -10.740 1.00 . A A .  946 TRP CB   1 1 
       10 17799 1 1  29 TRP CD1  C  -5.709  13.686  -9.163 1.00 . A A .  946 TRP CD1  1 1 
       10 17800 1 1  29 TRP CD2  C  -3.538  13.535  -8.697 1.00 . A A .  946 TRP CD2  1 1 
       10 17801 1 1  29 TRP CE2  C  -4.134  14.365  -7.748 1.00 . A A .  946 TRP CE2  1 1 
       10 17802 1 1  29 TRP CE3  C  -2.179  13.286  -8.618 1.00 . A A .  946 TRP CE3  1 1 
       10 17803 1 1  29 TRP CG   C  -4.554  13.112  -9.583 1.00 . A A .  946 TRP CG   1 1 
       10 17804 1 1  29 TRP CH2  C  -2.078  14.697  -6.672 1.00 . A A .  946 TRP CH2  1 1 
       10 17805 1 1  29 TRP CZ2  C  -3.411  14.954  -6.724 1.00 . A A .  946 TRP CZ2  1 1 
       10 17806 1 1  29 TRP CZ3  C  -1.463  13.870  -7.611 1.00 . A A .  946 TRP CZ3  1 1 
       10 17807 1 1  29 TRP H    H  -5.637  14.097 -11.745 1.00 . A A .  946 TRP H    1 1 
       10 17808 1 1  29 TRP HA   H  -2.927  13.312 -11.863 1.00 . A A .  946 TRP HA   1 1 
       10 17809 1 1  29 TRP HB2  H  -5.283  11.692 -10.913 1.00 . A A .  946 TRP HB2  1 1 
       10 17810 1 1  29 TRP HB3  H  -3.606  11.516 -10.456 1.00 . A A .  946 TRP HB3  1 1 
       10 17811 1 1  29 TRP HD1  H  -6.667  13.557  -9.642 1.00 . A A .  946 TRP HD1  1 1 
       10 17812 1 1  29 TRP HE1  H  -6.130  14.969  -7.563 1.00 . A A .  946 TRP HE1  1 1 
       10 17813 1 1  29 TRP HE3  H  -1.683  12.647  -9.334 1.00 . A A .  946 TRP HE3  1 1 
       10 17814 1 1  29 TRP HH2  H  -1.471  15.135  -5.894 1.00 . A A .  946 TRP HH2  1 1 
       10 17815 1 1  29 TRP HZ2  H  -3.877  15.597  -5.990 1.00 . A A .  946 TRP HZ2  1 1 
       10 17816 1 1  29 TRP HZ3  H  -0.401  13.692  -7.535 1.00 . A A .  946 TRP HZ3  1 1 
       10 17817 1 1  29 TRP N    N  -4.793  14.070 -12.235 1.00 . A A .  946 TRP N    1 1 
       10 17818 1 1  29 TRP NE1  N  -5.459  14.445  -8.059 1.00 . A A .  946 TRP NE1  1 1 
       10 17819 1 1  29 TRP O    O  -5.024  11.526 -13.595 1.00 . A A .  946 TRP O    1 1 
       10 17820 1 1  30 LYS C    C  -1.763   9.652 -13.891 1.00 . A A .  947 LYS C    1 1 
       10 17821 1 1  30 LYS CA   C  -2.623  10.642 -14.638 1.00 . A A .  947 LYS CA   1 1 
       10 17822 1 1  30 LYS CB   C  -1.897  11.140 -15.891 1.00 . A A .  947 LYS CB   1 1 
       10 17823 1 1  30 LYS CD   C  -1.923  12.444 -17.995 1.00 . A A .  947 LYS CD   1 1 
       10 17824 1 1  30 LYS CE   C  -2.544  13.567 -18.800 1.00 . A A .  947 LYS CE   1 1 
       10 17825 1 1  30 LYS CG   C  -2.629  12.208 -16.676 1.00 . A A .  947 LYS CG   1 1 
       10 17826 1 1  30 LYS H    H  -1.987  12.117 -13.329 1.00 . A A .  947 LYS H    1 1 
       10 17827 1 1  30 LYS HA   H  -3.582  10.201 -14.878 1.00 . A A .  947 LYS HA   1 1 
       10 17828 1 1  30 LYS HB2  H  -0.939  11.545 -15.595 1.00 . A A .  947 LYS HB2  1 1 
       10 17829 1 1  30 LYS HB3  H  -1.727  10.298 -16.547 1.00 . A A .  947 LYS HB3  1 1 
       10 17830 1 1  30 LYS HD2  H  -0.891  12.694 -17.796 1.00 . A A .  947 LYS HD2  1 1 
       10 17831 1 1  30 LYS HD3  H  -1.964  11.534 -18.575 1.00 . A A .  947 LYS HD3  1 1 
       10 17832 1 1  30 LYS HE2  H  -3.606  13.390 -18.892 1.00 . A A .  947 LYS HE2  1 1 
       10 17833 1 1  30 LYS HE3  H  -2.377  14.504 -18.289 1.00 . A A .  947 LYS HE3  1 1 
       10 17834 1 1  30 LYS HG2  H  -3.639  11.873 -16.867 1.00 . A A .  947 LYS HG2  1 1 
       10 17835 1 1  30 LYS HG3  H  -2.642  13.125 -16.107 1.00 . A A .  947 LYS HG3  1 1 
       10 17836 1 1  30 LYS HZ1  H  -2.253  12.820 -20.721 1.00 . A A .  947 LYS HZ1  1 1 
       10 17837 1 1  30 LYS HZ2  H  -2.226  14.518 -20.644 1.00 . A A .  947 LYS HZ2  1 1 
       10 17838 1 1  30 LYS HZ3  H  -0.902  13.609 -20.087 1.00 . A A .  947 LYS HZ3  1 1 
       10 17839 1 1  30 LYS N    N  -2.804  11.691 -13.674 1.00 . A A .  947 LYS N    1 1 
       10 17840 1 1  30 LYS NZ   N  -1.942  13.641 -20.155 1.00 . A A .  947 LYS NZ   1 1 
       10 17841 1 1  30 LYS O    O  -1.354   9.984 -12.782 1.00 . A A .  947 LYS O    1 1 
       10 17842 1 1  31 PRO C    C   0.771   8.200 -13.403 1.00 . A A .  948 PRO C    1 1 
       10 17843 1 1  31 PRO CA   C  -0.582   7.545 -13.692 1.00 . A A .  948 PRO CA   1 1 
       10 17844 1 1  31 PRO CB   C  -0.419   6.377 -14.665 1.00 . A A .  948 PRO CB   1 1 
       10 17845 1 1  31 PRO CD   C  -2.029   7.852 -15.623 1.00 . A A .  948 PRO CD   1 1 
       10 17846 1 1  31 PRO CG   C  -1.658   6.404 -15.489 1.00 . A A .  948 PRO CG   1 1 
       10 17847 1 1  31 PRO HA   H  -1.016   7.194 -12.767 1.00 . A A .  948 PRO HA   1 1 
       10 17848 1 1  31 PRO HB2  H   0.464   6.528 -15.269 1.00 . A A .  948 PRO HB2  1 1 
       10 17849 1 1  31 PRO HB3  H  -0.332   5.452 -14.114 1.00 . A A .  948 PRO HB3  1 1 
       10 17850 1 1  31 PRO HD2  H  -1.566   8.282 -16.499 1.00 . A A .  948 PRO HD2  1 1 
       10 17851 1 1  31 PRO HD3  H  -3.103   7.965 -15.665 1.00 . A A .  948 PRO HD3  1 1 
       10 17852 1 1  31 PRO HG2  H  -1.465   5.973 -16.460 1.00 . A A .  948 PRO HG2  1 1 
       10 17853 1 1  31 PRO HG3  H  -2.448   5.865 -14.988 1.00 . A A .  948 PRO HG3  1 1 
       10 17854 1 1  31 PRO N    N  -1.484   8.450 -14.393 1.00 . A A .  948 PRO N    1 1 
       10 17855 1 1  31 PRO O    O   1.247   9.062 -14.156 1.00 . A A .  948 PRO O    1 1 
       10 17856 1 1  32 ALA C    C   3.733   7.660 -12.902 1.00 . A A .  949 ALA C    1 1 
       10 17857 1 1  32 ALA CA   C   2.707   8.272 -11.943 1.00 . A A .  949 ALA CA   1 1 
       10 17858 1 1  32 ALA CB   C   3.044   7.900 -10.512 1.00 . A A .  949 ALA CB   1 1 
       10 17859 1 1  32 ALA H    H   0.889   7.124 -11.770 1.00 . A A .  949 ALA H    1 1 
       10 17860 1 1  32 ALA HA   H   2.747   9.349 -12.045 1.00 . A A .  949 ALA HA   1 1 
       10 17861 1 1  32 ALA HB1  H   4.025   8.274 -10.264 1.00 . A A .  949 ALA HB1  1 1 
       10 17862 1 1  32 ALA HB2  H   2.313   8.330  -9.843 1.00 . A A .  949 ALA HB2  1 1 
       10 17863 1 1  32 ALA HB3  H   3.035   6.824 -10.410 1.00 . A A .  949 ALA HB3  1 1 
       10 17864 1 1  32 ALA N    N   1.365   7.809 -12.293 1.00 . A A .  949 ALA N    1 1 
       10 17865 1 1  32 ALA O    O   3.381   6.987 -13.877 1.00 . A A .  949 ALA O    1 1 
       10 17866 1 1  33 GLU C    C   6.496   5.980 -12.821 1.00 . A A .  950 GLU C    1 1 
       10 17867 1 1  33 GLU CA   C   6.054   7.301 -13.433 1.00 . A A .  950 GLU CA   1 1 
       10 17868 1 1  33 GLU CB   C   7.226   8.290 -13.570 1.00 . A A .  950 GLU CB   1 1 
       10 17869 1 1  33 GLU CD   C   7.114   9.352 -11.270 1.00 . A A .  950 GLU CD   1 1 
       10 17870 1 1  33 GLU CG   C   7.968   8.635 -12.282 1.00 . A A .  950 GLU CG   1 1 
       10 17871 1 1  33 GLU H    H   5.222   8.132 -11.681 1.00 . A A .  950 GLU H    1 1 
       10 17872 1 1  33 GLU HA   H   5.622   7.100 -14.404 1.00 . A A .  950 GLU HA   1 1 
       10 17873 1 1  33 GLU HB2  H   7.945   7.872 -14.260 1.00 . A A .  950 GLU HB2  1 1 
       10 17874 1 1  33 GLU HB3  H   6.846   9.209 -13.992 1.00 . A A .  950 GLU HB3  1 1 
       10 17875 1 1  33 GLU HG2  H   8.343   7.726 -11.836 1.00 . A A .  950 GLU HG2  1 1 
       10 17876 1 1  33 GLU HG3  H   8.795   9.276 -12.537 1.00 . A A .  950 GLU HG3  1 1 
       10 17877 1 1  33 GLU N    N   4.993   7.824 -12.588 1.00 . A A .  950 GLU N    1 1 
       10 17878 1 1  33 GLU O    O   6.898   5.037 -13.510 1.00 . A A .  950 GLU O    1 1 
       10 17879 1 1  33 GLU OE1  O   6.436   8.686 -10.461 1.00 . A A .  950 GLU OE1  1 1 
       10 17880 1 1  33 GLU OE2  O   7.085  10.593 -11.291 1.00 . A A .  950 GLU OE2  1 1 
       10 17881 1 1  34 ASP C    C   5.210   4.486 -10.088 1.00 . A A .  951 ASP C    1 1 
       10 17882 1 1  34 ASP CA   C   6.545   4.730 -10.736 1.00 . A A .  951 ASP CA   1 1 
       10 17883 1 1  34 ASP CB   C   7.639   4.896  -9.669 1.00 . A A .  951 ASP CB   1 1 
       10 17884 1 1  34 ASP CG   C   8.979   5.283 -10.249 1.00 . A A .  951 ASP CG   1 1 
       10 17885 1 1  34 ASP H    H   5.985   6.705 -11.043 1.00 . A A .  951 ASP H    1 1 
       10 17886 1 1  34 ASP HA   H   6.777   3.914 -11.408 1.00 . A A .  951 ASP HA   1 1 
       10 17887 1 1  34 ASP HB2  H   7.337   5.665  -8.973 1.00 . A A .  951 ASP HB2  1 1 
       10 17888 1 1  34 ASP HB3  H   7.751   3.963  -9.136 1.00 . A A .  951 ASP HB3  1 1 
       10 17889 1 1  34 ASP N    N   6.336   5.918 -11.511 1.00 . A A .  951 ASP N    1 1 
       10 17890 1 1  34 ASP O    O   4.905   5.052  -9.044 1.00 . A A .  951 ASP O    1 1 
       10 17891 1 1  34 ASP OD1  O   9.452   4.609 -11.188 1.00 . A A .  951 ASP OD1  1 1 
       10 17892 1 1  34 ASP OD2  O   9.593   6.261  -9.768 1.00 . A A .  951 ASP OD2  1 1 
       10 17893 1 1  35 THR C    C   2.928   2.859  -9.029 1.00 . A A .  952 THR C    1 1 
       10 17894 1 1  35 THR CA   C   2.995   3.574 -10.374 1.00 . A A .  952 THR CA   1 1 
       10 17895 1 1  35 THR CB   C   2.202   2.815 -11.451 1.00 . A A .  952 THR CB   1 1 
       10 17896 1 1  35 THR CG2  C   0.709   2.834 -11.145 1.00 . A A .  952 THR CG2  1 1 
       10 17897 1 1  35 THR H    H   4.685   3.317 -11.612 1.00 . A A .  952 THR H    1 1 
       10 17898 1 1  35 THR HA   H   2.556   4.555 -10.259 1.00 . A A .  952 THR HA   1 1 
       10 17899 1 1  35 THR HB   H   2.551   1.792 -11.492 1.00 . A A .  952 THR HB   1 1 
       10 17900 1 1  35 THR HG1  H   2.866   4.300 -12.571 1.00 . A A .  952 THR HG1  1 1 
       10 17901 1 1  35 THR HG21 H   0.360   3.855 -11.116 1.00 . A A .  952 THR HG21 1 1 
       10 17902 1 1  35 THR HG22 H   0.177   2.294 -11.914 1.00 . A A .  952 THR HG22 1 1 
       10 17903 1 1  35 THR HG23 H   0.531   2.366 -10.188 1.00 . A A .  952 THR HG23 1 1 
       10 17904 1 1  35 THR N    N   4.365   3.760 -10.794 1.00 . A A .  952 THR N    1 1 
       10 17905 1 1  35 THR O    O   2.301   3.347  -8.100 1.00 . A A .  952 THR O    1 1 
       10 17906 1 1  35 THR OG1  O   2.432   3.454 -12.719 1.00 . A A .  952 THR OG1  1 1 
       10 17907 1 1  36 TYR C    C   4.899   1.266  -6.906 1.00 . A A .  953 TYR C    1 1 
       10 17908 1 1  36 TYR CA   C   3.595   1.053  -7.637 1.00 . A A .  953 TYR CA   1 1 
       10 17909 1 1  36 TYR CB   C   3.198  -0.409  -7.799 1.00 . A A .  953 TYR CB   1 1 
       10 17910 1 1  36 TYR CD1  C   0.790  -0.514  -7.081 1.00 . A A .  953 TYR CD1  1 1 
       10 17911 1 1  36 TYR CD2  C   1.253  -0.501  -9.412 1.00 . A A .  953 TYR CD2  1 1 
       10 17912 1 1  36 TYR CE1  C  -0.560  -0.534  -7.342 1.00 . A A .  953 TYR CE1  1 1 
       10 17913 1 1  36 TYR CE2  C  -0.099  -0.532  -9.683 1.00 . A A .  953 TYR CE2  1 1 
       10 17914 1 1  36 TYR CG   C   1.721  -0.498  -8.108 1.00 . A A .  953 TYR CG   1 1 
       10 17915 1 1  36 TYR CZ   C  -1.001  -0.543  -8.644 1.00 . A A .  953 TYR CZ   1 1 
       10 17916 1 1  36 TYR H    H   4.094   1.365  -9.661 1.00 . A A .  953 TYR H    1 1 
       10 17917 1 1  36 TYR HA   H   2.827   1.538  -7.053 1.00 . A A .  953 TYR HA   1 1 
       10 17918 1 1  36 TYR HB2  H   3.754  -0.850  -8.615 1.00 . A A .  953 TYR HB2  1 1 
       10 17919 1 1  36 TYR HB3  H   3.390  -0.948  -6.884 1.00 . A A .  953 TYR HB3  1 1 
       10 17920 1 1  36 TYR HD1  H   1.139  -0.514  -6.060 1.00 . A A .  953 TYR HD1  1 1 
       10 17921 1 1  36 TYR HD2  H   1.965  -0.490 -10.224 1.00 . A A .  953 TYR HD2  1 1 
       10 17922 1 1  36 TYR HE1  H  -1.268  -0.546  -6.524 1.00 . A A .  953 TYR HE1  1 1 
       10 17923 1 1  36 TYR HE2  H  -0.444  -0.540 -10.705 1.00 . A A .  953 TYR HE2  1 1 
       10 17924 1 1  36 TYR HH   H  -2.532  -1.329  -9.496 1.00 . A A .  953 TYR HH   1 1 
       10 17925 1 1  36 TYR N    N   3.593   1.737  -8.902 1.00 . A A .  953 TYR N    1 1 
       10 17926 1 1  36 TYR O    O   5.988   1.130  -7.475 1.00 . A A .  953 TYR O    1 1 
       10 17927 1 1  36 TYR OH   O  -2.352  -0.572  -8.909 1.00 . A A .  953 TYR OH   1 1 
       10 17928 1 1  37 THR C    C   5.727   1.440  -3.423 1.00 . A A .  954 THR C    1 1 
       10 17929 1 1  37 THR CA   C   5.883   2.004  -4.809 1.00 . A A .  954 THR CA   1 1 
       10 17930 1 1  37 THR CB   C   5.970   3.545  -4.692 1.00 . A A .  954 THR CB   1 1 
       10 17931 1 1  37 THR CG2  C   6.277   4.199  -6.035 1.00 . A A .  954 THR CG2  1 1 
       10 17932 1 1  37 THR H    H   3.917   1.365  -5.198 1.00 . A A .  954 THR H    1 1 
       10 17933 1 1  37 THR HA   H   6.810   1.641  -5.227 1.00 . A A .  954 THR HA   1 1 
       10 17934 1 1  37 THR HB   H   6.773   3.778  -4.006 1.00 . A A .  954 THR HB   1 1 
       10 17935 1 1  37 THR HG1  H   4.586   3.665  -3.293 1.00 . A A .  954 THR HG1  1 1 
       10 17936 1 1  37 THR HG21 H   5.493   3.962  -6.741 1.00 . A A .  954 THR HG21 1 1 
       10 17937 1 1  37 THR HG22 H   6.334   5.270  -5.908 1.00 . A A .  954 THR HG22 1 1 
       10 17938 1 1  37 THR HG23 H   7.221   3.829  -6.408 1.00 . A A .  954 THR HG23 1 1 
       10 17939 1 1  37 THR N    N   4.771   1.577  -5.632 1.00 . A A .  954 THR N    1 1 
       10 17940 1 1  37 THR O    O   4.694   0.854  -3.088 1.00 . A A .  954 THR O    1 1 
       10 17941 1 1  37 THR OG1  O   4.751   4.077  -4.149 1.00 . A A .  954 THR OG1  1 1 
       10 17942 1 1  38 ASP C    C   6.644   2.580  -0.448 1.00 . A A .  955 ASP C    1 1 
       10 17943 1 1  38 ASP CA   C   6.751   1.276  -1.243 1.00 . A A .  955 ASP CA   1 1 
       10 17944 1 1  38 ASP CB   C   8.055   0.514  -0.960 1.00 . A A .  955 ASP CB   1 1 
       10 17945 1 1  38 ASP CG   C   8.044  -0.265   0.340 1.00 . A A .  955 ASP CG   1 1 
       10 17946 1 1  38 ASP H    H   7.501   2.181  -2.959 1.00 . A A .  955 ASP H    1 1 
       10 17947 1 1  38 ASP HA   H   5.889   0.652  -1.049 1.00 . A A .  955 ASP HA   1 1 
       10 17948 1 1  38 ASP HB2  H   8.232  -0.186  -1.763 1.00 . A A .  955 ASP HB2  1 1 
       10 17949 1 1  38 ASP HB3  H   8.870   1.221  -0.925 1.00 . A A .  955 ASP HB3  1 1 
       10 17950 1 1  38 ASP N    N   6.734   1.674  -2.620 1.00 . A A .  955 ASP N    1 1 
       10 17951 1 1  38 ASP O    O   6.469   3.642  -1.065 1.00 . A A .  955 ASP O    1 1 
       10 17952 1 1  38 ASP OD1  O   8.355   0.319   1.390 1.00 . A A .  955 ASP OD1  1 1 
       10 17953 1 1  38 ASP OD2  O   7.777  -1.484   0.319 1.00 . A A .  955 ASP OD2  1 1 
       10 17954 1 1  39 ALA C    C   7.353   4.921   1.345 1.00 . A A .  956 ALA C    1 1 
       10 17955 1 1  39 ALA CA   C   6.567   3.669   1.755 1.00 . A A .  956 ALA CA   1 1 
       10 17956 1 1  39 ALA CB   C   6.914   3.279   3.183 1.00 . A A .  956 ALA CB   1 1 
       10 17957 1 1  39 ALA H    H   6.894   1.615   1.239 1.00 . A A .  956 ALA H    1 1 
       10 17958 1 1  39 ALA HA   H   5.515   3.909   1.735 1.00 . A A .  956 ALA HA   1 1 
       10 17959 1 1  39 ALA HB1  H   7.973   3.073   3.252 1.00 . A A .  956 ALA HB1  1 1 
       10 17960 1 1  39 ALA HB2  H   6.663   4.092   3.848 1.00 . A A .  956 ALA HB2  1 1 
       10 17961 1 1  39 ALA HB3  H   6.356   2.398   3.463 1.00 . A A .  956 ALA HB3  1 1 
       10 17962 1 1  39 ALA N    N   6.769   2.517   0.865 1.00 . A A .  956 ALA N    1 1 
       10 17963 1 1  39 ALA O    O   6.843   6.040   1.444 1.00 . A A .  956 ALA O    1 1 
       10 17964 1 1  40 ASN C    C   9.410   6.138  -1.044 1.00 . A A .  957 ASN C    1 1 
       10 17965 1 1  40 ASN CA   C   9.406   5.865   0.457 1.00 . A A .  957 ASN CA   1 1 
       10 17966 1 1  40 ASN CB   C  10.844   5.645   0.942 1.00 . A A .  957 ASN CB   1 1 
       10 17967 1 1  40 ASN CG   C  10.964   5.692   2.451 1.00 . A A .  957 ASN CG   1 1 
       10 17968 1 1  40 ASN H    H   8.889   3.818   0.733 1.00 . A A .  957 ASN H    1 1 
       10 17969 1 1  40 ASN HA   H   9.017   6.739   0.958 1.00 . A A .  957 ASN HA   1 1 
       10 17970 1 1  40 ASN HB2  H  11.187   4.677   0.605 1.00 . A A .  957 ASN HB2  1 1 
       10 17971 1 1  40 ASN HB3  H  11.479   6.411   0.524 1.00 . A A .  957 ASN HB3  1 1 
       10 17972 1 1  40 ASN HD21 H  10.619   3.737   2.576 1.00 . A A .  957 ASN HD21 1 1 
       10 17973 1 1  40 ASN HD22 H  10.863   4.571   4.079 1.00 . A A .  957 ASN HD22 1 1 
       10 17974 1 1  40 ASN N    N   8.554   4.738   0.833 1.00 . A A .  957 ASN N    1 1 
       10 17975 1 1  40 ASN ND2  N  10.806   4.554   3.099 1.00 . A A .  957 ASN ND2  1 1 
       10 17976 1 1  40 ASN O    O  10.230   6.916  -1.526 1.00 . A A .  957 ASN O    1 1 
       10 17977 1 1  40 ASN OD1  O  11.194   6.756   3.030 1.00 . A A .  957 ASN OD1  1 1 
       10 17978 1 1  41 GLY C    C   9.310   4.811  -4.001 1.00 . A A .  958 GLY C    1 1 
       10 17979 1 1  41 GLY CA   C   8.475   5.789  -3.234 1.00 . A A .  958 GLY CA   1 1 
       10 17980 1 1  41 GLY H    H   7.873   4.883  -1.407 1.00 . A A .  958 GLY H    1 1 
       10 17981 1 1  41 GLY HA2  H   7.455   5.725  -3.582 1.00 . A A .  958 GLY HA2  1 1 
       10 17982 1 1  41 GLY HA3  H   8.863   6.777  -3.425 1.00 . A A .  958 GLY HA3  1 1 
       10 17983 1 1  41 GLY N    N   8.512   5.519  -1.805 1.00 . A A .  958 GLY N    1 1 
       10 17984 1 1  41 GLY O    O   9.460   4.934  -5.217 1.00 . A A .  958 GLY O    1 1 
       10 17985 1 1  42 ASP C    C   9.773   2.033  -4.772 1.00 . A A .  959 ASP C    1 1 
       10 17986 1 1  42 ASP CA   C  10.669   2.801  -3.845 1.00 . A A .  959 ASP CA   1 1 
       10 17987 1 1  42 ASP CB   C  11.193   1.841  -2.780 1.00 . A A .  959 ASP CB   1 1 
       10 17988 1 1  42 ASP CG   C  12.126   2.499  -1.810 1.00 . A A .  959 ASP CG   1 1 
       10 17989 1 1  42 ASP H    H   9.909   4.021  -2.291 1.00 . A A .  959 ASP H    1 1 
       10 17990 1 1  42 ASP HA   H  11.501   3.210  -4.399 1.00 . A A .  959 ASP HA   1 1 
       10 17991 1 1  42 ASP HB2  H  10.358   1.437  -2.227 1.00 . A A .  959 ASP HB2  1 1 
       10 17992 1 1  42 ASP HB3  H  11.720   1.032  -3.264 1.00 . A A .  959 ASP HB3  1 1 
       10 17993 1 1  42 ASP N    N   9.914   3.897  -3.263 1.00 . A A .  959 ASP N    1 1 
       10 17994 1 1  42 ASP O    O   8.863   1.362  -4.303 1.00 . A A .  959 ASP O    1 1 
       10 17995 1 1  42 ASP OD1  O  13.268   2.804  -2.197 1.00 . A A .  959 ASP OD1  1 1 
       10 17996 1 1  42 ASP OD2  O  11.725   2.724  -0.652 1.00 . A A .  959 ASP OD2  1 1 
       10 17997 1 1  43 LYS C    C   9.264   0.015  -6.747 1.00 . A A .  960 LYS C    1 1 
       10 17998 1 1  43 LYS CA   C   9.203   1.500  -7.071 1.00 . A A .  960 LYS CA   1 1 
       10 17999 1 1  43 LYS CB   C   9.724   1.806  -8.495 1.00 . A A .  960 LYS CB   1 1 
       10 18000 1 1  43 LYS CD   C   9.291  -0.324  -9.830 1.00 . A A .  960 LYS CD   1 1 
       10 18001 1 1  43 LYS CE   C   8.427  -1.013 -10.875 1.00 . A A .  960 LYS CE   1 1 
       10 18002 1 1  43 LYS CG   C   8.941   1.150  -9.645 1.00 . A A .  960 LYS CG   1 1 
       10 18003 1 1  43 LYS H    H  10.591   2.936  -6.335 1.00 . A A .  960 LYS H    1 1 
       10 18004 1 1  43 LYS HA   H   8.173   1.817  -6.992 1.00 . A A .  960 LYS HA   1 1 
       10 18005 1 1  43 LYS HB2  H   9.691   2.875  -8.644 1.00 . A A .  960 LYS HB2  1 1 
       10 18006 1 1  43 LYS HB3  H  10.751   1.480  -8.560 1.00 . A A .  960 LYS HB3  1 1 
       10 18007 1 1  43 LYS HD2  H  10.323  -0.400 -10.136 1.00 . A A .  960 LYS HD2  1 1 
       10 18008 1 1  43 LYS HD3  H   9.161  -0.826  -8.881 1.00 . A A .  960 LYS HD3  1 1 
       10 18009 1 1  43 LYS HE2  H   8.540  -0.493 -11.814 1.00 . A A .  960 LYS HE2  1 1 
       10 18010 1 1  43 LYS HE3  H   8.771  -2.031 -10.987 1.00 . A A .  960 LYS HE3  1 1 
       10 18011 1 1  43 LYS HG2  H   7.885   1.227  -9.435 1.00 . A A .  960 LYS HG2  1 1 
       10 18012 1 1  43 LYS HG3  H   9.162   1.679 -10.559 1.00 . A A .  960 LYS HG3  1 1 
       10 18013 1 1  43 LYS HZ1  H   6.870  -1.309  -9.508 1.00 . A A .  960 LYS HZ1  1 1 
       10 18014 1 1  43 LYS HZ2  H   6.541  -0.101 -10.656 1.00 . A A .  960 LYS HZ2  1 1 
       10 18015 1 1  43 LYS HZ3  H   6.483  -1.734 -11.085 1.00 . A A .  960 LYS HZ3  1 1 
       10 18016 1 1  43 LYS N    N   9.957   2.233  -6.065 1.00 . A A .  960 LYS N    1 1 
       10 18017 1 1  43 LYS NZ   N   6.987  -1.028 -10.505 1.00 . A A .  960 LYS NZ   1 1 
       10 18018 1 1  43 LYS O    O  10.345  -0.588  -6.691 1.00 . A A .  960 LYS O    1 1 
       10 18019 1 1  44 ALA C    C   7.075  -2.632  -7.114 1.00 . A A .  961 ALA C    1 1 
       10 18020 1 1  44 ALA CA   C   7.958  -1.920  -6.113 1.00 . A A .  961 ALA CA   1 1 
       10 18021 1 1  44 ALA CB   C   7.368  -2.005  -4.711 1.00 . A A .  961 ALA CB   1 1 
       10 18022 1 1  44 ALA H    H   7.287   0.006  -6.614 1.00 . A A .  961 ALA H    1 1 
       10 18023 1 1  44 ALA HA   H   8.937  -2.375  -6.109 1.00 . A A .  961 ALA HA   1 1 
       10 18024 1 1  44 ALA HB1  H   7.273  -3.040  -4.422 1.00 . A A .  961 ALA HB1  1 1 
       10 18025 1 1  44 ALA HB2  H   8.019  -1.495  -4.015 1.00 . A A .  961 ALA HB2  1 1 
       10 18026 1 1  44 ALA HB3  H   6.394  -1.537  -4.699 1.00 . A A .  961 ALA HB3  1 1 
       10 18027 1 1  44 ALA N    N   8.099  -0.540  -6.505 1.00 . A A .  961 ALA N    1 1 
       10 18028 1 1  44 ALA O    O   6.558  -1.998  -8.044 1.00 . A A .  961 ALA O    1 1 
       10 18029 1 1  45 ALA C    C   4.626  -4.324  -7.684 1.00 . A A .  962 ALA C    1 1 
       10 18030 1 1  45 ALA CA   C   6.089  -4.725  -7.814 1.00 . A A .  962 ALA CA   1 1 
       10 18031 1 1  45 ALA CB   C   6.269  -6.205  -7.510 1.00 . A A .  962 ALA CB   1 1 
       10 18032 1 1  45 ALA H    H   7.371  -4.368  -6.182 1.00 . A A .  962 ALA H    1 1 
       10 18033 1 1  45 ALA HA   H   6.413  -4.545  -8.830 1.00 . A A .  962 ALA HA   1 1 
       10 18034 1 1  45 ALA HB1  H   5.941  -6.406  -6.501 1.00 . A A .  962 ALA HB1  1 1 
       10 18035 1 1  45 ALA HB2  H   5.680  -6.788  -8.202 1.00 . A A .  962 ALA HB2  1 1 
       10 18036 1 1  45 ALA HB3  H   7.311  -6.470  -7.611 1.00 . A A .  962 ALA HB3  1 1 
       10 18037 1 1  45 ALA N    N   6.916  -3.928  -6.937 1.00 . A A .  962 ALA N    1 1 
       10 18038 1 1  45 ALA O    O   4.183  -3.864  -6.631 1.00 . A A .  962 ALA O    1 1 
       10 18039 1 1  46 SER C    C   1.709  -5.369  -8.260 1.00 . A A .  963 SER C    1 1 
       10 18040 1 1  46 SER CA   C   2.490  -4.154  -8.775 1.00 . A A .  963 SER CA   1 1 
       10 18041 1 1  46 SER CB   C   2.108  -3.782 -10.201 1.00 . A A .  963 SER CB   1 1 
       10 18042 1 1  46 SER H    H   4.287  -4.849  -9.571 1.00 . A A .  963 SER H    1 1 
       10 18043 1 1  46 SER HA   H   2.323  -3.313  -8.120 1.00 . A A .  963 SER HA   1 1 
       10 18044 1 1  46 SER HB2  H   2.142  -4.656 -10.836 1.00 . A A .  963 SER HB2  1 1 
       10 18045 1 1  46 SER HB3  H   1.112  -3.371 -10.189 1.00 . A A .  963 SER HB3  1 1 
       10 18046 1 1  46 SER HG   H   3.904  -3.032 -10.516 1.00 . A A .  963 SER HG   1 1 
       10 18047 1 1  46 SER N    N   3.890  -4.476  -8.761 1.00 . A A .  963 SER N    1 1 
       10 18048 1 1  46 SER O    O   2.223  -6.467  -8.327 1.00 . A A .  963 SER O    1 1 
       10 18049 1 1  46 SER OG   O   2.988  -2.789 -10.712 1.00 . A A .  963 SER OG   1 1 
       10 18050 1 1  47 PRO C    C  -0.431  -7.583  -7.849 1.00 . A A .  964 PRO C    1 1 
       10 18051 1 1  47 PRO CA   C  -0.313  -6.249  -7.091 1.00 . A A .  964 PRO CA   1 1 
       10 18052 1 1  47 PRO CB   C  -1.698  -5.643  -6.929 1.00 . A A .  964 PRO CB   1 1 
       10 18053 1 1  47 PRO CD   C  -0.204  -3.902  -7.711 1.00 . A A .  964 PRO CD   1 1 
       10 18054 1 1  47 PRO CG   C  -1.634  -4.231  -7.400 1.00 . A A .  964 PRO CG   1 1 
       10 18055 1 1  47 PRO HA   H   0.079  -6.460  -6.107 1.00 . A A .  964 PRO HA   1 1 
       10 18056 1 1  47 PRO HB2  H  -2.389  -6.228  -7.512 1.00 . A A .  964 PRO HB2  1 1 
       10 18057 1 1  47 PRO HB3  H  -1.988  -5.696  -5.889 1.00 . A A .  964 PRO HB3  1 1 
       10 18058 1 1  47 PRO HD2  H  -0.135  -3.423  -8.677 1.00 . A A .  964 PRO HD2  1 1 
       10 18059 1 1  47 PRO HD3  H   0.225  -3.263  -6.954 1.00 . A A .  964 PRO HD3  1 1 
       10 18060 1 1  47 PRO HG2  H  -2.236  -4.122  -8.291 1.00 . A A .  964 PRO HG2  1 1 
       10 18061 1 1  47 PRO HG3  H  -2.003  -3.578  -6.623 1.00 . A A .  964 PRO HG3  1 1 
       10 18062 1 1  47 PRO N    N   0.485  -5.187  -7.739 1.00 . A A .  964 PRO N    1 1 
       10 18063 1 1  47 PRO O    O  -0.531  -8.637  -7.219 1.00 . A A .  964 PRO O    1 1 
       10 18064 1 1  48 SER C    C   0.857  -9.476  -9.928 1.00 . A A .  965 SER C    1 1 
       10 18065 1 1  48 SER CA   C  -0.510  -8.793  -9.943 1.00 . A A .  965 SER CA   1 1 
       10 18066 1 1  48 SER CB   C  -0.951  -8.466 -11.369 1.00 . A A .  965 SER CB   1 1 
       10 18067 1 1  48 SER H    H  -0.391  -6.696  -9.634 1.00 . A A .  965 SER H    1 1 
       10 18068 1 1  48 SER HA   H  -1.237  -9.445  -9.482 1.00 . A A .  965 SER HA   1 1 
       10 18069 1 1  48 SER HB2  H  -0.794  -9.328 -12.000 1.00 . A A .  965 SER HB2  1 1 
       10 18070 1 1  48 SER HB3  H  -1.998  -8.202 -11.369 1.00 . A A .  965 SER HB3  1 1 
       10 18071 1 1  48 SER HG   H  -0.502  -7.196 -12.796 1.00 . A A .  965 SER HG   1 1 
       10 18072 1 1  48 SER N    N  -0.444  -7.558  -9.170 1.00 . A A .  965 SER N    1 1 
       10 18073 1 1  48 SER O    O   0.990 -10.685  -9.732 1.00 . A A .  965 SER O    1 1 
       10 18074 1 1  48 SER OG   O  -0.201  -7.375 -11.888 1.00 . A A .  965 SER OG   1 1 
       10 18075 1 1  49 GLU C    C   3.689  -9.439  -8.724 1.00 . A A .  966 GLU C    1 1 
       10 18076 1 1  49 GLU CA   C   3.252  -9.005 -10.139 1.00 . A A .  966 GLU CA   1 1 
       10 18077 1 1  49 GLU CB   C   4.007  -7.777 -10.642 1.00 . A A .  966 GLU CB   1 1 
       10 18078 1 1  49 GLU CD   C   6.035  -6.684 -11.531 1.00 . A A .  966 GLU CD   1 1 
       10 18079 1 1  49 GLU CG   C   5.487  -7.939 -10.896 1.00 . A A .  966 GLU CG   1 1 
       10 18080 1 1  49 GLU H    H   1.586  -7.745 -10.431 1.00 . A A .  966 GLU H    1 1 
       10 18081 1 1  49 GLU HA   H   3.407  -9.822 -10.828 1.00 . A A .  966 GLU HA   1 1 
       10 18082 1 1  49 GLU HB2  H   3.553  -7.458 -11.569 1.00 . A A .  966 GLU HB2  1 1 
       10 18083 1 1  49 GLU HB3  H   3.879  -6.988  -9.915 1.00 . A A .  966 GLU HB3  1 1 
       10 18084 1 1  49 GLU HG2  H   5.991  -8.115  -9.957 1.00 . A A .  966 GLU HG2  1 1 
       10 18085 1 1  49 GLU HG3  H   5.646  -8.770 -11.566 1.00 . A A .  966 GLU HG3  1 1 
       10 18086 1 1  49 GLU N    N   1.848  -8.646 -10.151 1.00 . A A .  966 GLU N    1 1 
       10 18087 1 1  49 GLU O    O   4.623 -10.229  -8.566 1.00 . A A .  966 GLU O    1 1 
       10 18088 1 1  49 GLU OE1  O   6.354  -5.719 -10.806 1.00 . A A .  966 GLU OE1  1 1 
       10 18089 1 1  49 GLU OE2  O   6.098  -6.614 -12.777 1.00 . A A .  966 GLU OE2  1 1 
       10 18090 1 1  50 LEU C    C   2.672 -10.680  -6.064 1.00 . A A .  967 LEU C    1 1 
       10 18091 1 1  50 LEU CA   C   3.198  -9.278  -6.326 1.00 . A A .  967 LEU CA   1 1 
       10 18092 1 1  50 LEU CB   C   2.507  -8.235  -5.440 1.00 . A A .  967 LEU CB   1 1 
       10 18093 1 1  50 LEU CD1  C   2.449  -5.879  -4.551 1.00 . A A .  967 LEU CD1  1 1 
       10 18094 1 1  50 LEU CD2  C   4.553  -7.200  -4.435 1.00 . A A .  967 LEU CD2  1 1 
       10 18095 1 1  50 LEU CG   C   3.295  -6.933  -5.245 1.00 . A A .  967 LEU CG   1 1 
       10 18096 1 1  50 LEU H    H   2.337  -8.217  -7.899 1.00 . A A .  967 LEU H    1 1 
       10 18097 1 1  50 LEU HA   H   4.258  -9.261  -6.125 1.00 . A A .  967 LEU HA   1 1 
       10 18098 1 1  50 LEU HB2  H   1.564  -7.987  -5.908 1.00 . A A .  967 LEU HB2  1 1 
       10 18099 1 1  50 LEU HB3  H   2.294  -8.661  -4.473 1.00 . A A .  967 LEU HB3  1 1 
       10 18100 1 1  50 LEU HD11 H   3.030  -4.978  -4.426 1.00 . A A .  967 LEU HD11 1 1 
       10 18101 1 1  50 LEU HD12 H   1.576  -5.663  -5.150 1.00 . A A .  967 LEU HD12 1 1 
       10 18102 1 1  50 LEU HD13 H   2.139  -6.244  -3.584 1.00 . A A .  967 LEU HD13 1 1 
       10 18103 1 1  50 LEU HD21 H   4.281  -7.593  -3.466 1.00 . A A .  967 LEU HD21 1 1 
       10 18104 1 1  50 LEU HD22 H   5.170  -7.919  -4.953 1.00 . A A .  967 LEU HD22 1 1 
       10 18105 1 1  50 LEU HD23 H   5.105  -6.280  -4.309 1.00 . A A .  967 LEU HD23 1 1 
       10 18106 1 1  50 LEU HG   H   3.593  -6.546  -6.209 1.00 . A A .  967 LEU HG   1 1 
       10 18107 1 1  50 LEU N    N   3.000  -8.917  -7.712 1.00 . A A .  967 LEU N    1 1 
       10 18108 1 1  50 LEU O    O   1.492 -10.977  -6.278 1.00 . A A .  967 LEU O    1 1 
       10 18109 1 1  51 THR C    C   3.607 -13.318  -3.943 1.00 . A A .  968 THR C    1 1 
       10 18110 1 1  51 THR CA   C   3.249 -12.923  -5.373 1.00 . A A .  968 THR CA   1 1 
       10 18111 1 1  51 THR CB   C   3.996 -13.835  -6.372 1.00 . A A .  968 THR CB   1 1 
       10 18112 1 1  51 THR CG2  C   3.420 -13.712  -7.778 1.00 . A A .  968 THR CG2  1 1 
       10 18113 1 1  51 THR H    H   4.478 -11.219  -5.439 1.00 . A A .  968 THR H    1 1 
       10 18114 1 1  51 THR HA   H   2.187 -13.058  -5.518 1.00 . A A .  968 THR HA   1 1 
       10 18115 1 1  51 THR HB   H   3.889 -14.857  -6.041 1.00 . A A .  968 THR HB   1 1 
       10 18116 1 1  51 THR HG1  H   5.514 -12.592  -6.089 1.00 . A A .  968 THR HG1  1 1 
       10 18117 1 1  51 THR HG21 H   2.380 -14.007  -7.767 1.00 . A A .  968 THR HG21 1 1 
       10 18118 1 1  51 THR HG22 H   3.501 -12.687  -8.111 1.00 . A A .  968 THR HG22 1 1 
       10 18119 1 1  51 THR HG23 H   3.971 -14.355  -8.450 1.00 . A A .  968 THR HG23 1 1 
       10 18120 1 1  51 THR N    N   3.563 -11.536  -5.620 1.00 . A A .  968 THR N    1 1 
       10 18121 1 1  51 THR O    O   4.231 -12.546  -3.203 1.00 . A A .  968 THR O    1 1 
       10 18122 1 1  51 THR OG1  O   5.395 -13.503  -6.398 1.00 . A A .  968 THR OG1  1 1 
       10 18123 1 1  52 CYS C    C   4.885 -15.674  -2.219 1.00 . A A .  969 CYS C    1 1 
       10 18124 1 1  52 CYS CA   C   3.496 -15.039  -2.244 1.00 . A A .  969 CYS CA   1 1 
       10 18125 1 1  52 CYS CB   C   2.439 -16.072  -1.871 1.00 . A A .  969 CYS CB   1 1 
       10 18126 1 1  52 CYS H    H   2.656 -15.047  -4.172 1.00 . A A .  969 CYS H    1 1 
       10 18127 1 1  52 CYS HA   H   3.462 -14.232  -1.529 1.00 . A A .  969 CYS HA   1 1 
       10 18128 1 1  52 CYS HB2  H   2.764 -16.606  -0.990 1.00 . A A .  969 CYS HB2  1 1 
       10 18129 1 1  52 CYS HB3  H   1.506 -15.568  -1.660 1.00 . A A .  969 CYS HB3  1 1 
       10 18130 1 1  52 CYS HG   H   1.392 -18.255  -2.680 1.00 . A A .  969 CYS HG   1 1 
       10 18131 1 1  52 CYS N    N   3.194 -14.504  -3.554 1.00 . A A .  969 CYS N    1 1 
       10 18132 1 1  52 CYS O    O   5.384 -16.145  -3.248 1.00 . A A .  969 CYS O    1 1 
       10 18133 1 1  52 CYS SG   S   2.137 -17.277  -3.183 1.00 . A A .  969 CYS SG   1 1 
       10 18134 1 1  53 PRO C    C   6.645 -17.711  -0.305 1.00 . A A .  970 PRO C    1 1 
       10 18135 1 1  53 PRO CA   C   6.842 -16.300  -0.872 1.00 . A A .  970 PRO CA   1 1 
       10 18136 1 1  53 PRO CB   C   7.488 -15.396   0.171 1.00 . A A .  970 PRO CB   1 1 
       10 18137 1 1  53 PRO CD   C   5.171 -14.856   0.128 1.00 . A A .  970 PRO CD   1 1 
       10 18138 1 1  53 PRO CG   C   6.351 -15.037   1.047 1.00 . A A .  970 PRO CG   1 1 
       10 18139 1 1  53 PRO HA   H   7.444 -16.328  -1.768 1.00 . A A .  970 PRO HA   1 1 
       10 18140 1 1  53 PRO HB2  H   8.260 -15.931   0.703 1.00 . A A .  970 PRO HB2  1 1 
       10 18141 1 1  53 PRO HB3  H   7.895 -14.520  -0.306 1.00 . A A .  970 PRO HB3  1 1 
       10 18142 1 1  53 PRO HD2  H   4.269 -15.254   0.570 1.00 . A A .  970 PRO HD2  1 1 
       10 18143 1 1  53 PRO HD3  H   5.034 -13.813  -0.104 1.00 . A A .  970 PRO HD3  1 1 
       10 18144 1 1  53 PRO HG2  H   6.162 -15.833   1.751 1.00 . A A .  970 PRO HG2  1 1 
       10 18145 1 1  53 PRO HG3  H   6.564 -14.114   1.568 1.00 . A A .  970 PRO HG3  1 1 
       10 18146 1 1  53 PRO N    N   5.561 -15.625  -1.071 1.00 . A A .  970 PRO N    1 1 
       10 18147 1 1  53 PRO O    O   5.540 -18.053   0.140 1.00 . A A .  970 PRO O    1 1 
       10 18148 1 1  54 PRO C    C   7.474 -19.740   1.815 1.00 . A A .  971 PRO C    1 1 
       10 18149 1 1  54 PRO CA   C   7.612 -19.881   0.299 1.00 . A A .  971 PRO CA   1 1 
       10 18150 1 1  54 PRO CB   C   8.948 -20.545  -0.068 1.00 . A A .  971 PRO CB   1 1 
       10 18151 1 1  54 PRO CD   C   8.972 -18.352  -1.011 1.00 . A A .  971 PRO CD   1 1 
       10 18152 1 1  54 PRO CG   C   9.476 -19.749  -1.215 1.00 . A A .  971 PRO CG   1 1 
       10 18153 1 1  54 PRO HA   H   6.785 -20.461  -0.084 1.00 . A A .  971 PRO HA   1 1 
       10 18154 1 1  54 PRO HB2  H   9.613 -20.505   0.780 1.00 . A A .  971 PRO HB2  1 1 
       10 18155 1 1  54 PRO HB3  H   8.776 -21.573  -0.349 1.00 . A A .  971 PRO HB3  1 1 
       10 18156 1 1  54 PRO HD2  H   9.651 -17.795  -0.381 1.00 . A A .  971 PRO HD2  1 1 
       10 18157 1 1  54 PRO HD3  H   8.833 -17.853  -1.959 1.00 . A A .  971 PRO HD3  1 1 
       10 18158 1 1  54 PRO HG2  H  10.555 -19.765  -1.209 1.00 . A A .  971 PRO HG2  1 1 
       10 18159 1 1  54 PRO HG3  H   9.099 -20.153  -2.144 1.00 . A A .  971 PRO HG3  1 1 
       10 18160 1 1  54 PRO N    N   7.682 -18.566  -0.335 1.00 . A A .  971 PRO N    1 1 
       10 18161 1 1  54 PRO O    O   8.413 -19.330   2.505 1.00 . A A .  971 PRO O    1 1 
       10 18162 1 1  55 GLY C    C   4.925 -18.912   4.004 1.00 . A A .  972 GLY C    1 1 
       10 18163 1 1  55 GLY CA   C   6.042 -19.896   3.736 1.00 . A A .  972 GLY CA   1 1 
       10 18164 1 1  55 GLY H    H   5.589 -20.397   1.740 1.00 . A A .  972 GLY H    1 1 
       10 18165 1 1  55 GLY HA2  H   5.768 -20.858   4.146 1.00 . A A .  972 GLY HA2  1 1 
       10 18166 1 1  55 GLY HA3  H   6.942 -19.543   4.219 1.00 . A A .  972 GLY HA3  1 1 
       10 18167 1 1  55 GLY N    N   6.298 -20.046   2.326 1.00 . A A .  972 GLY N    1 1 
       10 18168 1 1  55 GLY O    O   4.608 -18.644   5.154 1.00 . A A .  972 GLY O    1 1 
       10 18169 1 1  56 TRP C    C   2.130 -17.735   2.085 1.00 . A A .  973 TRP C    1 1 
       10 18170 1 1  56 TRP CA   C   3.218 -17.445   3.094 1.00 . A A .  973 TRP CA   1 1 
       10 18171 1 1  56 TRP CB   C   3.646 -15.973   3.056 1.00 . A A .  973 TRP CB   1 1 
       10 18172 1 1  56 TRP CD1  C   5.684 -15.539   4.509 1.00 . A A .  973 TRP CD1  1 1 
       10 18173 1 1  56 TRP CD2  C   3.747 -15.063   5.524 1.00 . A A .  973 TRP CD2  1 1 
       10 18174 1 1  56 TRP CE2  C   4.801 -14.777   6.410 1.00 . A A .  973 TRP CE2  1 1 
       10 18175 1 1  56 TRP CE3  C   2.432 -14.844   5.954 1.00 . A A .  973 TRP CE3  1 1 
       10 18176 1 1  56 TRP CG   C   4.344 -15.535   4.303 1.00 . A A .  973 TRP CG   1 1 
       10 18177 1 1  56 TRP CH2  C   3.291 -14.092   8.093 1.00 . A A .  973 TRP CH2  1 1 
       10 18178 1 1  56 TRP CZ2  C   4.584 -14.285   7.696 1.00 . A A .  973 TRP CZ2  1 1 
       10 18179 1 1  56 TRP CZ3  C   2.218 -14.366   7.239 1.00 . A A .  973 TRP CZ3  1 1 
       10 18180 1 1  56 TRP H    H   4.593 -18.655   2.046 1.00 . A A .  973 TRP H    1 1 
       10 18181 1 1  56 TRP HA   H   2.789 -17.640   4.065 1.00 . A A .  973 TRP HA   1 1 
       10 18182 1 1  56 TRP HB2  H   4.338 -15.825   2.242 1.00 . A A .  973 TRP HB2  1 1 
       10 18183 1 1  56 TRP HB3  H   2.790 -15.338   2.902 1.00 . A A .  973 TRP HB3  1 1 
       10 18184 1 1  56 TRP HD1  H   6.402 -15.859   3.766 1.00 . A A .  973 TRP HD1  1 1 
       10 18185 1 1  56 TRP HE1  H   6.874 -14.984   6.141 1.00 . A A .  973 TRP HE1  1 1 
       10 18186 1 1  56 TRP HE3  H   1.591 -15.051   5.308 1.00 . A A .  973 TRP HE3  1 1 
       10 18187 1 1  56 TRP HH2  H   3.079 -13.723   9.085 1.00 . A A .  973 TRP HH2  1 1 
       10 18188 1 1  56 TRP HZ2  H   5.402 -14.070   8.368 1.00 . A A .  973 TRP HZ2  1 1 
       10 18189 1 1  56 TRP HZ3  H   1.209 -14.224   7.610 1.00 . A A .  973 TRP HZ3  1 1 
       10 18190 1 1  56 TRP N    N   4.331 -18.369   2.946 1.00 . A A .  973 TRP N    1 1 
       10 18191 1 1  56 TRP NE1  N   5.970 -15.074   5.763 1.00 . A A .  973 TRP NE1  1 1 
       10 18192 1 1  56 TRP O    O   2.380 -18.006   0.910 1.00 . A A .  973 TRP O    1 1 
       10 18193 1 1  57 GLU C    C  -1.113 -16.727   1.884 1.00 . A A .  974 GLU C    1 1 
       10 18194 1 1  57 GLU CA   C  -0.294 -18.001   1.913 1.00 . A A .  974 GLU CA   1 1 
       10 18195 1 1  57 GLU CB   C  -0.970 -19.065   2.789 1.00 . A A .  974 GLU CB   1 1 
       10 18196 1 1  57 GLU CD   C  -2.366 -20.338   1.118 1.00 . A A .  974 GLU CD   1 1 
       10 18197 1 1  57 GLU CG   C  -2.350 -19.534   2.403 1.00 . A A .  974 GLU CG   1 1 
       10 18198 1 1  57 GLU H    H   0.835 -17.354   3.517 1.00 . A A .  974 GLU H    1 1 
       10 18199 1 1  57 GLU HA   H  -0.103 -18.386   0.924 1.00 . A A .  974 GLU HA   1 1 
       10 18200 1 1  57 GLU HB2  H  -0.333 -19.935   2.804 1.00 . A A .  974 GLU HB2  1 1 
       10 18201 1 1  57 GLU HB3  H  -1.024 -18.673   3.795 1.00 . A A .  974 GLU HB3  1 1 
       10 18202 1 1  57 GLU HG2  H  -2.718 -20.141   3.221 1.00 . A A .  974 GLU HG2  1 1 
       10 18203 1 1  57 GLU HG3  H  -2.987 -18.669   2.294 1.00 . A A .  974 GLU HG3  1 1 
       10 18204 1 1  57 GLU N    N   0.933 -17.672   2.591 1.00 . A A .  974 GLU N    1 1 
       10 18205 1 1  57 GLU O    O  -0.972 -15.904   2.770 1.00 . A A .  974 GLU O    1 1 
       10 18206 1 1  57 GLU OE1  O  -2.065 -21.551   1.163 1.00 . A A .  974 GLU OE1  1 1 
       10 18207 1 1  57 GLU OE2  O  -2.673 -19.778   0.043 1.00 . A A .  974 GLU OE2  1 1 
       10 18208 1 1  58 TRP C    C  -4.054 -15.757   1.558 1.00 . A A .  975 TRP C    1 1 
       10 18209 1 1  58 TRP CA   C  -2.749 -15.342   0.900 1.00 . A A .  975 TRP CA   1 1 
       10 18210 1 1  58 TRP CB   C  -2.975 -14.740  -0.485 1.00 . A A .  975 TRP CB   1 1 
       10 18211 1 1  58 TRP CD1  C  -0.941 -14.647  -2.001 1.00 . A A .  975 TRP CD1  1 1 
       10 18212 1 1  58 TRP CD2  C  -1.167 -12.884  -0.655 1.00 . A A .  975 TRP CD2  1 1 
       10 18213 1 1  58 TRP CE2  C  -0.006 -12.708  -1.420 1.00 . A A .  975 TRP CE2  1 1 
       10 18214 1 1  58 TRP CE3  C  -1.522 -11.903   0.264 1.00 . A A .  975 TRP CE3  1 1 
       10 18215 1 1  58 TRP CG   C  -1.744 -14.132  -1.045 1.00 . A A .  975 TRP CG   1 1 
       10 18216 1 1  58 TRP CH2  C   0.442 -10.640  -0.376 1.00 . A A .  975 TRP CH2  1 1 
       10 18217 1 1  58 TRP CZ2  C   0.812 -11.588  -1.286 1.00 . A A .  975 TRP CZ2  1 1 
       10 18218 1 1  58 TRP CZ3  C  -0.715 -10.789   0.394 1.00 . A A .  975 TRP CZ3  1 1 
       10 18219 1 1  58 TRP H    H  -1.653 -16.907  -0.012 1.00 . A A .  975 TRP H    1 1 
       10 18220 1 1  58 TRP HA   H  -2.288 -14.594   1.532 1.00 . A A .  975 TRP HA   1 1 
       10 18221 1 1  58 TRP HB2  H  -3.309 -15.508  -1.166 1.00 . A A .  975 TRP HB2  1 1 
       10 18222 1 1  58 TRP HB3  H  -3.713 -13.960  -0.434 1.00 . A A .  975 TRP HB3  1 1 
       10 18223 1 1  58 TRP HD1  H  -1.116 -15.589  -2.499 1.00 . A A .  975 TRP HD1  1 1 
       10 18224 1 1  58 TRP HE1  H   0.799 -13.958  -2.902 1.00 . A A .  975 TRP HE1  1 1 
       10 18225 1 1  58 TRP HE3  H  -2.411 -12.007   0.868 1.00 . A A .  975 TRP HE3  1 1 
       10 18226 1 1  58 TRP HH2  H   1.042  -9.752  -0.242 1.00 . A A .  975 TRP HH2  1 1 
       10 18227 1 1  58 TRP HZ2  H   1.717 -11.466  -1.860 1.00 . A A .  975 TRP HZ2  1 1 
       10 18228 1 1  58 TRP HZ3  H  -0.975 -10.018   1.105 1.00 . A A .  975 TRP HZ3  1 1 
       10 18229 1 1  58 TRP N    N  -1.836 -16.460   0.842 1.00 . A A .  975 TRP N    1 1 
       10 18230 1 1  58 TRP NE1  N   0.099 -13.799  -2.239 1.00 . A A .  975 TRP NE1  1 1 
       10 18231 1 1  58 TRP O    O  -4.436 -16.929   1.534 1.00 . A A .  975 TRP O    1 1 
       10 18232 1 1  59 GLU C    C  -7.034 -14.171   2.118 1.00 . A A .  976 GLU C    1 1 
       10 18233 1 1  59 GLU CA   C  -6.001 -15.061   2.786 1.00 . A A .  976 GLU CA   1 1 
       10 18234 1 1  59 GLU CB   C  -5.994 -14.803   4.301 1.00 . A A .  976 GLU CB   1 1 
       10 18235 1 1  59 GLU CD   C  -7.395 -15.026   6.424 1.00 . A A .  976 GLU CD   1 1 
       10 18236 1 1  59 GLU CG   C  -7.313 -15.230   4.936 1.00 . A A .  976 GLU CG   1 1 
       10 18237 1 1  59 GLU H    H  -4.429 -13.873   2.014 1.00 . A A .  976 GLU H    1 1 
       10 18238 1 1  59 GLU HA   H  -6.241 -16.099   2.601 1.00 . A A .  976 GLU HA   1 1 
       10 18239 1 1  59 GLU HB2  H  -5.190 -15.363   4.754 1.00 . A A .  976 GLU HB2  1 1 
       10 18240 1 1  59 GLU HB3  H  -5.850 -13.748   4.485 1.00 . A A .  976 GLU HB3  1 1 
       10 18241 1 1  59 GLU HG2  H  -8.114 -14.675   4.474 1.00 . A A .  976 GLU HG2  1 1 
       10 18242 1 1  59 GLU HG3  H  -7.449 -16.283   4.733 1.00 . A A .  976 GLU HG3  1 1 
       10 18243 1 1  59 GLU N    N  -4.728 -14.795   2.147 1.00 . A A .  976 GLU N    1 1 
       10 18244 1 1  59 GLU O    O  -8.153 -14.586   1.802 1.00 . A A .  976 GLU O    1 1 
       10 18245 1 1  59 GLU OE1  O  -7.459 -13.875   6.888 1.00 . A A .  976 GLU OE1  1 1 
       10 18246 1 1  59 GLU OE2  O  -7.449 -16.015   7.160 1.00 . A A .  976 GLU OE2  1 1 
       10 18247 1 1  60 ASP C    C  -7.513 -12.186  -0.276 1.00 . A A .  977 ASP C    1 1 
       10 18248 1 1  60 ASP CA   C  -7.457 -11.952   1.229 1.00 . A A .  977 ASP CA   1 1 
       10 18249 1 1  60 ASP CB   C  -6.958 -10.561   1.557 1.00 . A A .  977 ASP CB   1 1 
       10 18250 1 1  60 ASP CG   C  -7.401 -10.109   2.919 1.00 . A A .  977 ASP CG   1 1 
       10 18251 1 1  60 ASP H    H  -5.724 -12.665   2.176 1.00 . A A .  977 ASP H    1 1 
       10 18252 1 1  60 ASP HA   H  -8.451 -12.058   1.636 1.00 . A A .  977 ASP HA   1 1 
       10 18253 1 1  60 ASP HB2  H  -5.879 -10.556   1.528 1.00 . A A .  977 ASP HB2  1 1 
       10 18254 1 1  60 ASP HB3  H  -7.338  -9.867   0.824 1.00 . A A .  977 ASP HB3  1 1 
       10 18255 1 1  60 ASP N    N  -6.622 -12.932   1.885 1.00 . A A .  977 ASP N    1 1 
       10 18256 1 1  60 ASP O    O  -6.588 -12.746  -0.856 1.00 . A A .  977 ASP O    1 1 
       10 18257 1 1  60 ASP OD1  O  -6.817 -10.552   3.913 1.00 . A A .  977 ASP OD1  1 1 
       10 18258 1 1  60 ASP OD2  O  -8.355  -9.316   3.010 1.00 . A A .  977 ASP OD2  1 1 
       10 18259 1 1  61 ASP C    C  -8.013 -11.250  -3.334 1.00 . A A .  978 ASP C    1 1 
       10 18260 1 1  61 ASP CA   C  -8.876 -12.012  -2.313 1.00 . A A .  978 ASP CA   1 1 
       10 18261 1 1  61 ASP CB   C -10.373 -11.807  -2.614 1.00 . A A .  978 ASP CB   1 1 
       10 18262 1 1  61 ASP CG   C -10.826 -10.366  -2.505 1.00 . A A .  978 ASP CG   1 1 
       10 18263 1 1  61 ASP H    H  -9.207 -11.145  -0.401 1.00 . A A .  978 ASP H    1 1 
       10 18264 1 1  61 ASP HA   H  -8.667 -13.064  -2.445 1.00 . A A .  978 ASP HA   1 1 
       10 18265 1 1  61 ASP HB2  H -10.580 -12.148  -3.617 1.00 . A A .  978 ASP HB2  1 1 
       10 18266 1 1  61 ASP HB3  H -10.950 -12.397  -1.917 1.00 . A A .  978 ASP HB3  1 1 
       10 18267 1 1  61 ASP N    N  -8.579 -11.710  -0.904 1.00 . A A .  978 ASP N    1 1 
       10 18268 1 1  61 ASP O    O  -7.334 -11.883  -4.137 1.00 . A A .  978 ASP O    1 1 
       10 18269 1 1  61 ASP OD1  O -10.619  -9.740  -1.441 1.00 . A A .  978 ASP OD1  1 1 
       10 18270 1 1  61 ASP OD2  O -11.414  -9.844  -3.468 1.00 . A A .  978 ASP OD2  1 1 
       10 18271 1 1  62 ALA C    C  -6.987  -7.781  -3.666 1.00 . A A .  979 ALA C    1 1 
       10 18272 1 1  62 ALA CA   C  -7.291  -9.123  -4.291 1.00 . A A .  979 ALA CA   1 1 
       10 18273 1 1  62 ALA CB   C  -8.137  -8.947  -5.539 1.00 . A A .  979 ALA CB   1 1 
       10 18274 1 1  62 ALA H    H  -8.402  -9.426  -2.556 1.00 . A A .  979 ALA H    1 1 
       10 18275 1 1  62 ALA HA   H  -6.364  -9.619  -4.546 1.00 . A A .  979 ALA HA   1 1 
       10 18276 1 1  62 ALA HB1  H  -8.346  -9.913  -5.972 1.00 . A A .  979 ALA HB1  1 1 
       10 18277 1 1  62 ALA HB2  H  -9.064  -8.458  -5.280 1.00 . A A .  979 ALA HB2  1 1 
       10 18278 1 1  62 ALA HB3  H  -7.600  -8.339  -6.253 1.00 . A A .  979 ALA HB3  1 1 
       10 18279 1 1  62 ALA N    N  -7.999  -9.922  -3.299 1.00 . A A .  979 ALA N    1 1 
       10 18280 1 1  62 ALA O    O  -7.776  -7.319  -2.861 1.00 . A A .  979 ALA O    1 1 
       10 18281 1 1  63 TRP C    C  -6.449  -4.864  -3.534 1.00 . A A .  980 TRP C    1 1 
       10 18282 1 1  63 TRP CA   C  -5.408  -5.952  -3.374 1.00 . A A .  980 TRP CA   1 1 
       10 18283 1 1  63 TRP CB   C  -4.045  -5.442  -3.854 1.00 . A A .  980 TRP CB   1 1 
       10 18284 1 1  63 TRP CD1  C  -2.874  -7.604  -4.598 1.00 . A A .  980 TRP CD1  1 1 
       10 18285 1 1  63 TRP CD2  C  -1.774  -6.469  -3.013 1.00 . A A .  980 TRP CD2  1 1 
       10 18286 1 1  63 TRP CE2  C  -1.029  -7.612  -3.357 1.00 . A A .  980 TRP CE2  1 1 
       10 18287 1 1  63 TRP CE3  C  -1.270  -5.610  -2.031 1.00 . A A .  980 TRP CE3  1 1 
       10 18288 1 1  63 TRP CG   C  -2.957  -6.478  -3.825 1.00 . A A .  980 TRP CG   1 1 
       10 18289 1 1  63 TRP CH2  C   0.659  -7.061  -1.808 1.00 . A A .  980 TRP CH2  1 1 
       10 18290 1 1  63 TRP CZ2  C   0.187  -7.918  -2.767 1.00 . A A .  980 TRP CZ2  1 1 
       10 18291 1 1  63 TRP CZ3  C  -0.060  -5.917  -1.436 1.00 . A A .  980 TRP CZ3  1 1 
       10 18292 1 1  63 TRP H    H  -5.484  -7.565  -4.858 1.00 . A A .  980 TRP H    1 1 
       10 18293 1 1  63 TRP HA   H  -5.349  -6.187  -2.319 1.00 . A A .  980 TRP HA   1 1 
       10 18294 1 1  63 TRP HB2  H  -4.145  -5.069  -4.858 1.00 . A A .  980 TRP HB2  1 1 
       10 18295 1 1  63 TRP HB3  H  -3.734  -4.617  -3.219 1.00 . A A .  980 TRP HB3  1 1 
       10 18296 1 1  63 TRP HD1  H  -3.620  -7.900  -5.321 1.00 . A A .  980 TRP HD1  1 1 
       10 18297 1 1  63 TRP HE1  H  -1.427  -9.125  -4.748 1.00 . A A .  980 TRP HE1  1 1 
       10 18298 1 1  63 TRP HE3  H  -1.811  -4.723  -1.734 1.00 . A A .  980 TRP HE3  1 1 
       10 18299 1 1  63 TRP HH2  H   1.600  -7.263  -1.317 1.00 . A A .  980 TRP HH2  1 1 
       10 18300 1 1  63 TRP HZ2  H   0.756  -8.786  -3.067 1.00 . A A .  980 TRP HZ2  1 1 
       10 18301 1 1  63 TRP HZ3  H   0.345  -5.265  -0.675 1.00 . A A .  980 TRP HZ3  1 1 
       10 18302 1 1  63 TRP N    N  -5.874  -7.174  -4.049 1.00 . A A .  980 TRP N    1 1 
       10 18303 1 1  63 TRP NE1  N  -1.720  -8.282  -4.323 1.00 . A A .  980 TRP NE1  1 1 
       10 18304 1 1  63 TRP O    O  -6.801  -4.466  -4.652 1.00 . A A .  980 TRP O    1 1 
       10 18305 1 1  64 SER C    C  -7.395  -2.134  -1.830 1.00 . A A .  981 SER C    1 1 
       10 18306 1 1  64 SER CA   C  -7.999  -3.421  -2.359 1.00 . A A .  981 SER CA   1 1 
       10 18307 1 1  64 SER CB   C  -9.102  -3.938  -1.437 1.00 . A A .  981 SER CB   1 1 
       10 18308 1 1  64 SER H    H  -6.494  -4.632  -1.566 1.00 . A A .  981 SER H    1 1 
       10 18309 1 1  64 SER HA   H  -8.384  -3.266  -3.355 1.00 . A A .  981 SER HA   1 1 
       10 18310 1 1  64 SER HB2  H  -8.713  -4.044  -0.435 1.00 . A A .  981 SER HB2  1 1 
       10 18311 1 1  64 SER HB3  H  -9.923  -3.237  -1.432 1.00 . A A .  981 SER HB3  1 1 
       10 18312 1 1  64 SER HG   H -10.527  -5.125  -2.066 1.00 . A A .  981 SER HG   1 1 
       10 18313 1 1  64 SER N    N  -6.931  -4.399  -2.411 1.00 . A A .  981 SER N    1 1 
       10 18314 1 1  64 SER O    O  -6.199  -2.047  -1.756 1.00 . A A .  981 SER O    1 1 
       10 18315 1 1  64 SER OG   O  -9.581  -5.199  -1.878 1.00 . A A .  981 SER OG   1 1 
       10 18316 1 1  65 TYR C    C  -7.780   0.243   0.554 1.00 . A A .  982 TYR C    1 1 
       10 18317 1 1  65 TYR CA   C  -7.583   0.072  -0.940 1.00 . A A .  982 TYR CA   1 1 
       10 18318 1 1  65 TYR CB   C  -8.027   1.284  -1.754 1.00 . A A .  982 TYR CB   1 1 
       10 18319 1 1  65 TYR CD1  C -10.041   0.710  -3.111 1.00 . A A .  982 TYR CD1  1 1 
       10 18320 1 1  65 TYR CD2  C -10.354   2.082  -1.195 1.00 . A A .  982 TYR CD2  1 1 
       10 18321 1 1  65 TYR CE1  C -11.388   0.775  -3.390 1.00 . A A .  982 TYR CE1  1 1 
       10 18322 1 1  65 TYR CE2  C -11.705   2.157  -1.468 1.00 . A A .  982 TYR CE2  1 1 
       10 18323 1 1  65 TYR CG   C  -9.506   1.360  -2.015 1.00 . A A .  982 TYR CG   1 1 
       10 18324 1 1  65 TYR CZ   C -12.216   1.503  -2.566 1.00 . A A .  982 TYR CZ   1 1 
       10 18325 1 1  65 TYR H    H  -9.141  -1.341  -1.441 1.00 . A A .  982 TYR H    1 1 
       10 18326 1 1  65 TYR HA   H  -6.516  -0.048  -1.086 1.00 . A A .  982 TYR HA   1 1 
       10 18327 1 1  65 TYR HB2  H  -7.726   2.183  -1.240 1.00 . A A .  982 TYR HB2  1 1 
       10 18328 1 1  65 TYR HB3  H  -7.530   1.254  -2.713 1.00 . A A .  982 TYR HB3  1 1 
       10 18329 1 1  65 TYR HD1  H  -9.374   0.133  -3.738 1.00 . A A .  982 TYR HD1  1 1 
       10 18330 1 1  65 TYR HD2  H  -9.942   2.597  -0.338 1.00 . A A .  982 TYR HD2  1 1 
       10 18331 1 1  65 TYR HE1  H -11.787   0.264  -4.254 1.00 . A A .  982 TYR HE1  1 1 
       10 18332 1 1  65 TYR HE2  H -12.356   2.724  -0.818 1.00 . A A .  982 TYR HE2  1 1 
       10 18333 1 1  65 TYR HH   H -13.854   2.498  -2.723 1.00 . A A .  982 TYR HH   1 1 
       10 18334 1 1  65 TYR N    N  -8.175  -1.165  -1.436 1.00 . A A .  982 TYR N    1 1 
       10 18335 1 1  65 TYR O    O  -8.721  -0.303   1.134 1.00 . A A .  982 TYR O    1 1 
       10 18336 1 1  65 TYR OH   O -13.558   1.583  -2.846 1.00 . A A .  982 TYR OH   1 1 
       10 18337 1 1  66 ASP C    C  -7.462   2.414   3.092 1.00 . A A .  983 ASP C    1 1 
       10 18338 1 1  66 ASP CA   C  -6.811   1.129   2.616 1.00 . A A .  983 ASP CA   1 1 
       10 18339 1 1  66 ASP CB   C  -5.343   1.139   3.023 1.00 . A A .  983 ASP CB   1 1 
       10 18340 1 1  66 ASP CG   C  -5.099   1.327   4.509 1.00 . A A .  983 ASP CG   1 1 
       10 18341 1 1  66 ASP H    H  -6.250   1.535   0.647 1.00 . A A .  983 ASP H    1 1 
       10 18342 1 1  66 ASP HA   H  -7.291   0.279   3.075 1.00 . A A .  983 ASP HA   1 1 
       10 18343 1 1  66 ASP HB2  H  -4.894   0.202   2.731 1.00 . A A .  983 ASP HB2  1 1 
       10 18344 1 1  66 ASP HB3  H  -4.848   1.940   2.495 1.00 . A A .  983 ASP HB3  1 1 
       10 18345 1 1  66 ASP N    N  -6.883   0.994   1.167 1.00 . A A .  983 ASP N    1 1 
       10 18346 1 1  66 ASP O    O  -7.224   3.480   2.534 1.00 . A A .  983 ASP O    1 1 
       10 18347 1 1  66 ASP OD1  O  -5.137   2.465   4.994 1.00 . A A .  983 ASP OD1  1 1 
       10 18348 1 1  66 ASP OD2  O  -4.791   0.335   5.196 1.00 . A A .  983 ASP OD2  1 1 
       10 18349 1 1  67 ILE C    C  -8.524   3.376   6.252 1.00 . A A .  984 ILE C    1 1 
       10 18350 1 1  67 ILE CA   C  -8.917   3.413   4.775 1.00 . A A .  984 ILE CA   1 1 
       10 18351 1 1  67 ILE CB   C -10.456   3.390   4.631 1.00 . A A .  984 ILE CB   1 1 
       10 18352 1 1  67 ILE CD1  C -12.536   1.979   5.121 1.00 . A A .  984 ILE CD1  1 1 
       10 18353 1 1  67 ILE CG1  C -11.025   2.042   5.104 1.00 . A A .  984 ILE CG1  1 1 
       10 18354 1 1  67 ILE CG2  C -10.852   3.683   3.184 1.00 . A A .  984 ILE CG2  1 1 
       10 18355 1 1  67 ILE H    H  -8.573   1.376   4.353 1.00 . A A .  984 ILE H    1 1 
       10 18356 1 1  67 ILE HA   H  -8.531   4.319   4.331 1.00 . A A .  984 ILE HA   1 1 
       10 18357 1 1  67 ILE HB   H -10.860   4.180   5.246 1.00 . A A .  984 ILE HB   1 1 
       10 18358 1 1  67 ILE HD11 H -12.851   1.003   5.459 1.00 . A A .  984 ILE HD11 1 1 
       10 18359 1 1  67 ILE HD12 H -12.918   2.733   5.791 1.00 . A A .  984 ILE HD12 1 1 
       10 18360 1 1  67 ILE HD13 H -12.916   2.157   4.125 1.00 . A A .  984 ILE HD13 1 1 
       10 18361 1 1  67 ILE HG12 H -10.671   1.263   4.446 1.00 . A A .  984 ILE HG12 1 1 
       10 18362 1 1  67 ILE HG13 H -10.671   1.844   6.106 1.00 . A A .  984 ILE HG13 1 1 
       10 18363 1 1  67 ILE HG21 H -10.439   2.923   2.537 1.00 . A A .  984 ILE HG21 1 1 
       10 18364 1 1  67 ILE HG22 H -11.929   3.686   3.096 1.00 . A A .  984 ILE HG22 1 1 
       10 18365 1 1  67 ILE HG23 H -10.463   4.647   2.890 1.00 . A A .  984 ILE HG23 1 1 
       10 18366 1 1  67 ILE N    N  -8.307   2.282   4.094 1.00 . A A .  984 ILE N    1 1 
       10 18367 1 1  67 ILE O    O  -9.216   3.896   7.129 1.00 . A A .  984 ILE O    1 1 
       10 18368 1 1  68 ASN C    C  -5.725   3.592   8.127 1.00 . A A .  985 ASN C    1 1 
       10 18369 1 1  68 ASN CA   C  -6.856   2.595   7.860 1.00 . A A .  985 ASN CA   1 1 
       10 18370 1 1  68 ASN CB   C  -6.388   1.134   8.005 1.00 . A A .  985 ASN CB   1 1 
       10 18371 1 1  68 ASN CG   C  -6.061   0.717   9.432 1.00 . A A .  985 ASN CG   1 1 
       10 18372 1 1  68 ASN H    H  -6.793   2.529   5.748 1.00 . A A .  985 ASN H    1 1 
       10 18373 1 1  68 ASN HA   H  -7.664   2.785   8.552 1.00 . A A .  985 ASN HA   1 1 
       10 18374 1 1  68 ASN HB2  H  -7.167   0.481   7.642 1.00 . A A .  985 ASN HB2  1 1 
       10 18375 1 1  68 ASN HB3  H  -5.505   0.992   7.399 1.00 . A A .  985 ASN HB3  1 1 
       10 18376 1 1  68 ASN HD21 H  -7.957   0.248   9.755 1.00 . A A .  985 ASN HD21 1 1 
       10 18377 1 1  68 ASN HD22 H  -6.876  -0.033  11.077 1.00 . A A .  985 ASN HD22 1 1 
       10 18378 1 1  68 ASN N    N  -7.362   2.803   6.507 1.00 . A A .  985 ASN N    1 1 
       10 18379 1 1  68 ASN ND2  N  -7.065   0.275  10.161 1.00 . A A .  985 ASN ND2  1 1 
       10 18380 1 1  68 ASN O    O  -4.893   3.438   9.019 1.00 . A A .  985 ASN O    1 1 
       10 18381 1 1  68 ASN OD1  O  -4.920   0.806   9.884 1.00 . A A .  985 ASN OD1  1 1 
       10 18382 1 1  69 ARG C    C  -5.568   7.050   7.373 1.00 . A A .  986 ARG C    1 1 
       10 18383 1 1  69 ARG CA   C  -4.794   5.748   7.468 1.00 . A A .  986 ARG CA   1 1 
       10 18384 1 1  69 ARG CB   C  -3.784   5.654   6.309 1.00 . A A .  986 ARG CB   1 1 
       10 18385 1 1  69 ARG CD   C  -2.038   4.260   5.110 1.00 . A A .  986 ARG CD   1 1 
       10 18386 1 1  69 ARG CG   C  -2.807   4.498   6.408 1.00 . A A .  986 ARG CG   1 1 
       10 18387 1 1  69 ARG CZ   C   0.146   5.317   4.578 1.00 . A A .  986 ARG CZ   1 1 
       10 18388 1 1  69 ARG H    H  -6.553   4.837   6.821 1.00 . A A .  986 ARG H    1 1 
       10 18389 1 1  69 ARG HA   H  -4.284   5.689   8.419 1.00 . A A .  986 ARG HA   1 1 
       10 18390 1 1  69 ARG HB2  H  -4.330   5.552   5.383 1.00 . A A .  986 ARG HB2  1 1 
       10 18391 1 1  69 ARG HB3  H  -3.217   6.572   6.274 1.00 . A A .  986 ARG HB3  1 1 
       10 18392 1 1  69 ARG HD2  H  -1.407   3.395   5.246 1.00 . A A .  986 ARG HD2  1 1 
       10 18393 1 1  69 ARG HD3  H  -2.757   4.041   4.334 1.00 . A A .  986 ARG HD3  1 1 
       10 18394 1 1  69 ARG HE   H  -1.655   6.161   4.269 1.00 . A A .  986 ARG HE   1 1 
       10 18395 1 1  69 ARG HG2  H  -2.100   4.712   7.194 1.00 . A A .  986 ARG HG2  1 1 
       10 18396 1 1  69 ARG HG3  H  -3.356   3.602   6.657 1.00 . A A .  986 ARG HG3  1 1 
       10 18397 1 1  69 ARG HH11 H   0.343   3.857   5.983 1.00 . A A .  986 ARG HH11 1 1 
       10 18398 1 1  69 ARG HH12 H   1.827   4.388   5.271 1.00 . A A .  986 ARG HH12 1 1 
       10 18399 1 1  69 ARG HH21 H   0.316   6.871   3.265 1.00 . A A .  986 ARG HH21 1 1 
       10 18400 1 1  69 ARG HH22 H   1.819   6.158   3.760 1.00 . A A .  986 ARG HH22 1 1 
       10 18401 1 1  69 ARG N    N  -5.772   4.680   7.393 1.00 . A A .  986 ARG N    1 1 
       10 18402 1 1  69 ARG NE   N  -1.191   5.380   4.661 1.00 . A A .  986 ARG NE   1 1 
       10 18403 1 1  69 ARG NH1  N   0.822   4.455   5.335 1.00 . A A .  986 ARG NH1  1 1 
       10 18404 1 1  69 ARG NH2  N   0.812   6.173   3.809 1.00 . A A .  986 ARG NH2  1 1 
       10 18405 1 1  69 ARG O    O  -6.804   7.026   7.319 1.00 . A A .  986 ARG O    1 1 
       10 18406 1 1  70 ALA C    C  -5.618   9.592   5.621 1.00 . A A .  987 ALA C    1 1 
       10 18407 1 1  70 ALA CA   C  -5.529   9.436   7.128 1.00 . A A .  987 ALA CA   1 1 
       10 18408 1 1  70 ALA CB   C  -4.758  10.586   7.766 1.00 . A A .  987 ALA CB   1 1 
       10 18409 1 1  70 ALA H    H  -3.903   8.124   7.501 1.00 . A A .  987 ALA H    1 1 
       10 18410 1 1  70 ALA HA   H  -6.527   9.389   7.539 1.00 . A A .  987 ALA HA   1 1 
       10 18411 1 1  70 ALA HB1  H  -3.755  10.612   7.366 1.00 . A A .  987 ALA HB1  1 1 
       10 18412 1 1  70 ALA HB2  H  -5.256  11.519   7.549 1.00 . A A .  987 ALA HB2  1 1 
       10 18413 1 1  70 ALA HB3  H  -4.714  10.442   8.835 1.00 . A A .  987 ALA HB3  1 1 
       10 18414 1 1  70 ALA N    N  -4.881   8.166   7.371 1.00 . A A .  987 ALA N    1 1 
       10 18415 1 1  70 ALA O    O  -4.749  10.190   4.992 1.00 . A A .  987 ALA O    1 1 
       10 18416 1 1  71 VAL C    C  -8.142   9.085   3.099 1.00 . A A .  988 VAL C    1 1 
       10 18417 1 1  71 VAL CA   C  -6.723   8.836   3.593 1.00 . A A .  988 VAL CA   1 1 
       10 18418 1 1  71 VAL CB   C  -6.294   7.424   3.120 1.00 . A A .  988 VAL CB   1 1 
       10 18419 1 1  71 VAL CG1  C  -4.819   7.174   3.372 1.00 . A A .  988 VAL CG1  1 1 
       10 18420 1 1  71 VAL CG2  C  -7.122   6.352   3.809 1.00 . A A .  988 VAL CG2  1 1 
       10 18421 1 1  71 VAL H    H  -7.298   8.526   5.601 1.00 . A A .  988 VAL H    1 1 
       10 18422 1 1  71 VAL HA   H  -6.056   9.552   3.139 1.00 . A A .  988 VAL HA   1 1 
       10 18423 1 1  71 VAL HB   H  -6.474   7.352   2.057 1.00 . A A .  988 VAL HB   1 1 
       10 18424 1 1  71 VAL HG11 H  -4.614   7.259   4.430 1.00 . A A .  988 VAL HG11 1 1 
       10 18425 1 1  71 VAL HG12 H  -4.557   6.182   3.036 1.00 . A A .  988 VAL HG12 1 1 
       10 18426 1 1  71 VAL HG13 H  -4.233   7.904   2.832 1.00 . A A .  988 VAL HG13 1 1 
       10 18427 1 1  71 VAL HG21 H  -8.165   6.499   3.576 1.00 . A A .  988 VAL HG21 1 1 
       10 18428 1 1  71 VAL HG22 H  -6.809   5.377   3.462 1.00 . A A .  988 VAL HG22 1 1 
       10 18429 1 1  71 VAL HG23 H  -6.976   6.418   4.877 1.00 . A A .  988 VAL HG23 1 1 
       10 18430 1 1  71 VAL N    N  -6.613   8.948   5.040 1.00 . A A .  988 VAL N    1 1 
       10 18431 1 1  71 VAL O    O  -9.105   9.002   3.870 1.00 . A A .  988 VAL O    1 1 
       10 18432 1 1  72 ASP C    C -10.276   8.277   1.150 1.00 . A A .  989 ASP C    1 1 
       10 18433 1 1  72 ASP CA   C  -9.502   9.596   1.103 1.00 . A A .  989 ASP CA   1 1 
       10 18434 1 1  72 ASP CB   C  -9.185   9.936  -0.367 1.00 . A A .  989 ASP CB   1 1 
       10 18435 1 1  72 ASP CG   C -10.388  10.139  -1.271 1.00 . A A .  989 ASP CG   1 1 
       10 18436 1 1  72 ASP H    H  -7.432   9.895   1.435 1.00 . A A .  989 ASP H    1 1 
       10 18437 1 1  72 ASP HA   H -10.092  10.392   1.528 1.00 . A A .  989 ASP HA   1 1 
       10 18438 1 1  72 ASP HB2  H  -8.599  10.840  -0.393 1.00 . A A .  989 ASP HB2  1 1 
       10 18439 1 1  72 ASP HB3  H  -8.596   9.125  -0.775 1.00 . A A .  989 ASP HB3  1 1 
       10 18440 1 1  72 ASP N    N  -8.229   9.486   1.835 1.00 . A A .  989 ASP N    1 1 
       10 18441 1 1  72 ASP O    O  -9.740   7.243   1.545 1.00 . A A .  989 ASP O    1 1 
       10 18442 1 1  72 ASP OD1  O -10.867   9.154  -1.868 1.00 . A A .  989 ASP OD1  1 1 
       10 18443 1 1  72 ASP OD2  O -10.869  11.284  -1.401 1.00 . A A .  989 ASP OD2  1 1 
       10 18444 1 1  73 GLU C    C -11.714   6.045  -0.149 1.00 . A A .  990 GLU C    1 1 
       10 18445 1 1  73 GLU CA   C -12.382   7.153   0.607 1.00 . A A .  990 GLU CA   1 1 
       10 18446 1 1  73 GLU CB   C -13.638   7.486  -0.158 1.00 . A A .  990 GLU CB   1 1 
       10 18447 1 1  73 GLU CD   C -15.726   8.802  -0.267 1.00 . A A .  990 GLU CD   1 1 
       10 18448 1 1  73 GLU CG   C -14.448   8.556   0.485 1.00 . A A .  990 GLU CG   1 1 
       10 18449 1 1  73 GLU H    H -11.864   9.191   0.409 1.00 . A A .  990 GLU H    1 1 
       10 18450 1 1  73 GLU HA   H -12.654   6.827   1.592 1.00 . A A .  990 GLU HA   1 1 
       10 18451 1 1  73 GLU HB2  H -13.365   7.817  -1.149 1.00 . A A .  990 GLU HB2  1 1 
       10 18452 1 1  73 GLU HB3  H -14.247   6.598  -0.239 1.00 . A A .  990 GLU HB3  1 1 
       10 18453 1 1  73 GLU HG2  H -14.669   8.204   1.477 1.00 . A A .  990 GLU HG2  1 1 
       10 18454 1 1  73 GLU HG3  H -13.872   9.469   0.531 1.00 . A A .  990 GLU HG3  1 1 
       10 18455 1 1  73 GLU N    N -11.521   8.321   0.700 1.00 . A A .  990 GLU N    1 1 
       10 18456 1 1  73 GLU O    O -11.928   4.866   0.127 1.00 . A A .  990 GLU O    1 1 
       10 18457 1 1  73 GLU OE1  O -15.663   9.219  -1.442 1.00 . A A .  990 GLU OE1  1 1 
       10 18458 1 1  73 GLU OE2  O -16.812   8.502   0.274 1.00 . A A .  990 GLU OE2  1 1 
       10 18459 1 1  74 LYS C    C  -8.856   5.208  -1.524 1.00 . A A .  991 LYS C    1 1 
       10 18460 1 1  74 LYS CA   C -10.296   5.473  -1.954 1.00 . A A .  991 LYS CA   1 1 
       10 18461 1 1  74 LYS CB   C -10.344   5.953  -3.390 1.00 . A A .  991 LYS CB   1 1 
       10 18462 1 1  74 LYS CD   C -11.737   6.964  -5.191 1.00 . A A .  991 LYS CD   1 1 
       10 18463 1 1  74 LYS CE   C -13.103   7.513  -5.517 1.00 . A A .  991 LYS CE   1 1 
       10 18464 1 1  74 LYS CG   C -11.743   6.305  -3.837 1.00 . A A .  991 LYS CG   1 1 
       10 18465 1 1  74 LYS H    H -10.855   7.395  -1.338 1.00 . A A .  991 LYS H    1 1 
       10 18466 1 1  74 LYS HA   H -10.892   4.582  -1.868 1.00 . A A .  991 LYS HA   1 1 
       10 18467 1 1  74 LYS HB2  H  -9.726   6.835  -3.480 1.00 . A A .  991 LYS HB2  1 1 
       10 18468 1 1  74 LYS HB3  H  -9.960   5.179  -4.038 1.00 . A A .  991 LYS HB3  1 1 
       10 18469 1 1  74 LYS HD2  H -11.021   7.772  -5.187 1.00 . A A .  991 LYS HD2  1 1 
       10 18470 1 1  74 LYS HD3  H -11.460   6.235  -5.940 1.00 . A A .  991 LYS HD3  1 1 
       10 18471 1 1  74 LYS HE2  H -13.809   6.697  -5.528 1.00 . A A .  991 LYS HE2  1 1 
       10 18472 1 1  74 LYS HE3  H -13.380   8.213  -4.739 1.00 . A A .  991 LYS HE3  1 1 
       10 18473 1 1  74 LYS HG2  H -12.332   5.403  -3.888 1.00 . A A .  991 LYS HG2  1 1 
       10 18474 1 1  74 LYS HG3  H -12.180   6.984  -3.118 1.00 . A A .  991 LYS HG3  1 1 
       10 18475 1 1  74 LYS HZ1  H -14.063   8.582  -7.036 1.00 . A A .  991 LYS HZ1  1 1 
       10 18476 1 1  74 LYS HZ2  H -12.428   8.986  -6.843 1.00 . A A .  991 LYS HZ2  1 1 
       10 18477 1 1  74 LYS HZ3  H -12.859   7.534  -7.593 1.00 . A A .  991 LYS HZ3  1 1 
       10 18478 1 1  74 LYS N    N -10.931   6.435  -1.121 1.00 . A A .  991 LYS N    1 1 
       10 18479 1 1  74 LYS NZ   N -13.113   8.200  -6.834 1.00 . A A .  991 LYS NZ   1 1 
       10 18480 1 1  74 LYS O    O  -8.139   4.472  -2.198 1.00 . A A .  991 LYS O    1 1 
       10 18481 1 1  75 GLY C    C  -6.134   6.729  -0.327 1.00 . A A .  992 GLY C    1 1 
       10 18482 1 1  75 GLY CA   C  -7.077   5.612   0.067 1.00 . A A .  992 GLY CA   1 1 
       10 18483 1 1  75 GLY H    H  -8.981   6.471   0.052 1.00 . A A .  992 GLY H    1 1 
       10 18484 1 1  75 GLY HA2  H  -7.116   5.554   1.147 1.00 . A A .  992 GLY HA2  1 1 
       10 18485 1 1  75 GLY HA3  H  -6.702   4.680  -0.330 1.00 . A A .  992 GLY HA3  1 1 
       10 18486 1 1  75 GLY N    N  -8.417   5.833  -0.438 1.00 . A A .  992 GLY N    1 1 
       10 18487 1 1  75 GLY O    O  -5.027   6.822   0.184 1.00 . A A .  992 GLY O    1 1 
       10 18488 1 1  76 TRP C    C  -5.333   9.634  -0.743 1.00 . A A .  993 TRP C    1 1 
       10 18489 1 1  76 TRP CA   C  -5.762   8.625  -1.824 1.00 . A A .  993 TRP CA   1 1 
       10 18490 1 1  76 TRP CB   C  -6.514   9.353  -2.937 1.00 . A A .  993 TRP CB   1 1 
       10 18491 1 1  76 TRP CD1  C  -8.017   8.203  -4.662 1.00 . A A .  993 TRP CD1  1 1 
       10 18492 1 1  76 TRP CD2  C  -5.829   7.916  -5.045 1.00 . A A .  993 TRP CD2  1 1 
       10 18493 1 1  76 TRP CE2  C  -6.551   7.262  -6.055 1.00 . A A .  993 TRP CE2  1 1 
       10 18494 1 1  76 TRP CE3  C  -4.432   7.864  -5.086 1.00 . A A .  993 TRP CE3  1 1 
       10 18495 1 1  76 TRP CG   C  -6.791   8.526  -4.162 1.00 . A A .  993 TRP CG   1 1 
       10 18496 1 1  76 TRP CH2  C  -4.565   6.529  -7.098 1.00 . A A .  993 TRP CH2  1 1 
       10 18497 1 1  76 TRP CZ2  C  -5.930   6.569  -7.089 1.00 . A A .  993 TRP CZ2  1 1 
       10 18498 1 1  76 TRP CZ3  C  -3.816   7.168  -6.107 1.00 . A A .  993 TRP CZ3  1 1 
       10 18499 1 1  76 TRP H    H  -7.399   7.261  -1.730 1.00 . A A .  993 TRP H    1 1 
       10 18500 1 1  76 TRP HA   H  -4.868   8.198  -2.252 1.00 . A A .  993 TRP HA   1 1 
       10 18501 1 1  76 TRP HB2  H  -7.463   9.694  -2.553 1.00 . A A .  993 TRP HB2  1 1 
       10 18502 1 1  76 TRP HB3  H  -5.932  10.211  -3.242 1.00 . A A .  993 TRP HB3  1 1 
       10 18503 1 1  76 TRP HD1  H  -8.954   8.505  -4.216 1.00 . A A .  993 TRP HD1  1 1 
       10 18504 1 1  76 TRP HE1  H  -8.614   7.088  -6.350 1.00 . A A .  993 TRP HE1  1 1 
       10 18505 1 1  76 TRP HE3  H  -3.835   8.352  -4.329 1.00 . A A .  993 TRP HE3  1 1 
       10 18506 1 1  76 TRP HH2  H  -4.046   5.969  -7.869 1.00 . A A .  993 TRP HH2  1 1 
       10 18507 1 1  76 TRP HZ2  H  -6.496   6.070  -7.863 1.00 . A A .  993 TRP HZ2  1 1 
       10 18508 1 1  76 TRP HZ3  H  -2.738   7.113  -6.149 1.00 . A A .  993 TRP HZ3  1 1 
       10 18509 1 1  76 TRP N    N  -6.557   7.513  -1.301 1.00 . A A .  993 TRP N    1 1 
       10 18510 1 1  76 TRP NE1  N  -7.878   7.445  -5.799 1.00 . A A .  993 TRP NE1  1 1 
       10 18511 1 1  76 TRP O    O  -6.162  10.286  -0.108 1.00 . A A .  993 TRP O    1 1 
       10 18512 1 1  77 GLU C    C  -2.956  11.931  -0.352 1.00 . A A .  994 GLU C    1 1 
       10 18513 1 1  77 GLU CA   C  -3.466  10.702   0.392 1.00 . A A .  994 GLU CA   1 1 
       10 18514 1 1  77 GLU CB   C  -2.275  10.134   1.164 1.00 . A A .  994 GLU CB   1 1 
       10 18515 1 1  77 GLU CD   C  -1.226   8.136   2.328 1.00 . A A .  994 GLU CD   1 1 
       10 18516 1 1  77 GLU CG   C  -2.346   8.651   1.441 1.00 . A A .  994 GLU CG   1 1 
       10 18517 1 1  77 GLU H    H  -3.431   9.112  -0.981 1.00 . A A .  994 GLU H    1 1 
       10 18518 1 1  77 GLU HA   H  -4.233  10.995   1.091 1.00 . A A .  994 GLU HA   1 1 
       10 18519 1 1  77 GLU HB2  H  -1.384  10.340   0.599 1.00 . A A .  994 GLU HB2  1 1 
       10 18520 1 1  77 GLU HB3  H  -2.212  10.649   2.115 1.00 . A A .  994 GLU HB3  1 1 
       10 18521 1 1  77 GLU HG2  H  -3.287   8.463   1.921 1.00 . A A .  994 GLU HG2  1 1 
       10 18522 1 1  77 GLU HG3  H  -2.316   8.120   0.500 1.00 . A A .  994 GLU HG3  1 1 
       10 18523 1 1  77 GLU N    N  -4.035   9.744  -0.541 1.00 . A A .  994 GLU N    1 1 
       10 18524 1 1  77 GLU O    O  -2.548  11.854  -1.538 1.00 . A A .  994 GLU O    1 1 
       10 18525 1 1  77 GLU OE1  O  -0.116   7.847   1.834 1.00 . A A .  994 GLU OE1  1 1 
       10 18526 1 1  77 GLU OE2  O  -1.430   7.986   3.552 1.00 . A A .  994 GLU OE2  1 1 
       10 18527 1 1  78 TYR C    C  -1.042  14.472  -0.163 1.00 . A A .  995 TYR C    1 1 
       10 18528 1 1  78 TYR CA   C  -2.539  14.377   0.108 1.00 . A A .  995 TYR CA   1 1 
       10 18529 1 1  78 TYR CB   C  -2.937  15.190   1.367 1.00 . A A .  995 TYR CB   1 1 
       10 18530 1 1  78 TYR CD1  C  -1.344  17.126   1.777 1.00 . A A .  995 TYR CD1  1 1 
       10 18531 1 1  78 TYR CD2  C  -3.612  17.633   1.276 1.00 . A A .  995 TYR CD2  1 1 
       10 18532 1 1  78 TYR CE1  C  -1.064  18.472   1.903 1.00 . A A .  995 TYR CE1  1 1 
       10 18533 1 1  78 TYR CE2  C  -3.340  18.985   1.401 1.00 . A A .  995 TYR CE2  1 1 
       10 18534 1 1  78 TYR CG   C  -2.618  16.678   1.454 1.00 . A A .  995 TYR CG   1 1 
       10 18535 1 1  78 TYR CZ   C  -2.063  19.399   1.713 1.00 . A A .  995 TYR CZ   1 1 
       10 18536 1 1  78 TYR H    H  -3.158  12.831   1.375 1.00 . A A .  995 TYR H    1 1 
       10 18537 1 1  78 TYR HA   H  -3.092  14.757  -0.738 1.00 . A A .  995 TYR HA   1 1 
       10 18538 1 1  78 TYR HB2  H  -4.005  15.107   1.493 1.00 . A A .  995 TYR HB2  1 1 
       10 18539 1 1  78 TYR HB3  H  -2.470  14.715   2.219 1.00 . A A .  995 TYR HB3  1 1 
       10 18540 1 1  78 TYR HD1  H  -0.559  16.399   1.927 1.00 . A A .  995 TYR HD1  1 1 
       10 18541 1 1  78 TYR HD2  H  -4.611  17.309   1.024 1.00 . A A .  995 TYR HD2  1 1 
       10 18542 1 1  78 TYR HE1  H  -0.061  18.794   2.147 1.00 . A A .  995 TYR HE1  1 1 
       10 18543 1 1  78 TYR HE2  H  -4.129  19.709   1.257 1.00 . A A .  995 TYR HE2  1 1 
       10 18544 1 1  78 TYR HH   H  -2.480  21.185   2.323 1.00 . A A .  995 TYR HH   1 1 
       10 18545 1 1  78 TYR N    N  -2.923  13.001   0.436 1.00 . A A .  995 TYR N    1 1 
       10 18546 1 1  78 TYR O    O  -0.266  14.389   0.754 1.00 . A A .  995 TYR O    1 1 
       10 18547 1 1  78 TYR OH   O  -1.778  20.740   1.821 1.00 . A A .  995 TYR OH   1 1 
       10 18548 1 1  79 GLY C    C   0.945  16.020  -2.570 1.00 . A A .  996 GLY C    1 1 
       10 18549 1 1  79 GLY CA   C   0.762  14.809  -1.698 1.00 . A A .  996 GLY CA   1 1 
       10 18550 1 1  79 GLY H    H  -1.231  14.282  -2.151 1.00 . A A .  996 GLY H    1 1 
       10 18551 1 1  79 GLY HA2  H   1.279  15.002  -0.768 1.00 . A A .  996 GLY HA2  1 1 
       10 18552 1 1  79 GLY HA3  H   1.198  13.949  -2.189 1.00 . A A .  996 GLY HA3  1 1 
       10 18553 1 1  79 GLY N    N  -0.636  14.551  -1.419 1.00 . A A .  996 GLY N    1 1 
       10 18554 1 1  79 GLY O    O   0.355  16.150  -3.650 1.00 . A A .  996 GLY O    1 1 
       10 18555 1 1  80 ILE C    C   3.424  18.492  -2.754 1.00 . A A .  997 ILE C    1 1 
       10 18556 1 1  80 ILE CA   C   1.941  18.178  -2.804 1.00 . A A .  997 ILE CA   1 1 
       10 18557 1 1  80 ILE CB   C   1.078  19.296  -2.177 1.00 . A A .  997 ILE CB   1 1 
       10 18558 1 1  80 ILE CD1  C   0.677  21.750  -1.896 1.00 . A A .  997 ILE CD1  1 1 
       10 18559 1 1  80 ILE CG1  C   1.537  20.689  -2.547 1.00 . A A .  997 ILE CG1  1 1 
       10 18560 1 1  80 ILE CG2  C   0.996  19.160  -0.669 1.00 . A A .  997 ILE CG2  1 1 
       10 18561 1 1  80 ILE H    H   2.028  16.950  -1.160 1.00 . A A .  997 ILE H    1 1 
       10 18562 1 1  80 ILE HA   H   1.636  18.034  -3.830 1.00 . A A .  997 ILE HA   1 1 
       10 18563 1 1  80 ILE HB   H   0.075  19.156  -2.552 1.00 . A A .  997 ILE HB   1 1 
       10 18564 1 1  80 ILE HD11 H  -0.350  21.600  -2.200 1.00 . A A .  997 ILE HD11 1 1 
       10 18565 1 1  80 ILE HD12 H   0.744  21.645  -0.821 1.00 . A A .  997 ILE HD12 1 1 
       10 18566 1 1  80 ILE HD13 H   1.014  22.731  -2.191 1.00 . A A .  997 ILE HD13 1 1 
       10 18567 1 1  80 ILE HG12 H   2.553  20.801  -2.202 1.00 . A A .  997 ILE HG12 1 1 
       10 18568 1 1  80 ILE HG13 H   1.493  20.816  -3.618 1.00 . A A .  997 ILE HG13 1 1 
       10 18569 1 1  80 ILE HG21 H   1.983  19.240  -0.239 1.00 . A A .  997 ILE HG21 1 1 
       10 18570 1 1  80 ILE HG22 H   0.364  19.949  -0.288 1.00 . A A .  997 ILE HG22 1 1 
       10 18571 1 1  80 ILE HG23 H   0.560  18.203  -0.425 1.00 . A A .  997 ILE HG23 1 1 
       10 18572 1 1  80 ILE N    N   1.689  16.965  -2.082 1.00 . A A .  997 ILE N    1 1 
       10 18573 1 1  80 ILE O    O   4.075  18.250  -1.743 1.00 . A A .  997 ILE O    1 1 
       10 18574 1 1  81 THR C    C   5.475  20.652  -4.605 1.00 . A A .  998 THR C    1 1 
       10 18575 1 1  81 THR CA   C   5.354  19.277  -3.940 1.00 . A A .  998 THR CA   1 1 
       10 18576 1 1  81 THR CB   C   6.081  18.180  -4.744 1.00 . A A .  998 THR CB   1 1 
       10 18577 1 1  81 THR CG2  C   7.587  18.381  -4.729 1.00 . A A .  998 THR CG2  1 1 
       10 18578 1 1  81 THR H    H   3.402  19.085  -4.658 1.00 . A A .  998 THR H    1 1 
       10 18579 1 1  81 THR HA   H   5.753  19.303  -2.934 1.00 . A A .  998 THR HA   1 1 
       10 18580 1 1  81 THR HB   H   5.722  18.187  -5.764 1.00 . A A .  998 THR HB   1 1 
       10 18581 1 1  81 THR HG1  H   5.363  17.093  -3.281 1.00 . A A .  998 THR HG1  1 1 
       10 18582 1 1  81 THR HG21 H   8.055  17.586  -5.290 1.00 . A A .  998 THR HG21 1 1 
       10 18583 1 1  81 THR HG22 H   7.829  19.333  -5.177 1.00 . A A .  998 THR HG22 1 1 
       10 18584 1 1  81 THR HG23 H   7.941  18.361  -3.709 1.00 . A A .  998 THR HG23 1 1 
       10 18585 1 1  81 THR N    N   3.961  18.946  -3.856 1.00 . A A .  998 THR N    1 1 
       10 18586 1 1  81 THR O    O   5.057  20.832  -5.747 1.00 . A A .  998 THR O    1 1 
       10 18587 1 1  81 THR OG1  O   5.776  16.911  -4.136 1.00 . A A .  998 THR OG1  1 1 
       10 18588 1 1  82 ILE C    C   7.511  23.448  -4.593 1.00 . A A .  999 ILE C    1 1 
       10 18589 1 1  82 ILE CA   C   6.069  22.991  -4.382 1.00 . A A .  999 ILE CA   1 1 
       10 18590 1 1  82 ILE CB   C   5.276  23.994  -3.506 1.00 . A A .  999 ILE CB   1 1 
       10 18591 1 1  82 ILE CD1  C   4.887  24.799  -1.105 1.00 . A A .  999 ILE CD1  1 1 
       10 18592 1 1  82 ILE CG1  C   5.595  23.816  -2.011 1.00 . A A .  999 ILE CG1  1 1 
       10 18593 1 1  82 ILE CG2  C   3.784  23.842  -3.770 1.00 . A A .  999 ILE CG2  1 1 
       10 18594 1 1  82 ILE H    H   6.415  21.386  -3.016 1.00 . A A .  999 ILE H    1 1 
       10 18595 1 1  82 ILE HA   H   5.603  22.966  -5.358 1.00 . A A .  999 ILE HA   1 1 
       10 18596 1 1  82 ILE HB   H   5.561  24.990  -3.811 1.00 . A A .  999 ILE HB   1 1 
       10 18597 1 1  82 ILE HD11 H   5.163  24.604  -0.078 1.00 . A A .  999 ILE HD11 1 1 
       10 18598 1 1  82 ILE HD12 H   5.176  25.805  -1.368 1.00 . A A .  999 ILE HD12 1 1 
       10 18599 1 1  82 ILE HD13 H   3.819  24.689  -1.220 1.00 . A A .  999 ILE HD13 1 1 
       10 18600 1 1  82 ILE HG12 H   5.306  22.821  -1.705 1.00 . A A .  999 ILE HG12 1 1 
       10 18601 1 1  82 ILE HG13 H   6.659  23.933  -1.865 1.00 . A A .  999 ILE HG13 1 1 
       10 18602 1 1  82 ILE HG21 H   3.237  24.547  -3.163 1.00 . A A .  999 ILE HG21 1 1 
       10 18603 1 1  82 ILE HG22 H   3.582  24.033  -4.814 1.00 . A A .  999 ILE HG22 1 1 
       10 18604 1 1  82 ILE HG23 H   3.475  22.837  -3.521 1.00 . A A .  999 ILE HG23 1 1 
       10 18605 1 1  82 ILE N    N   6.000  21.624  -3.875 1.00 . A A .  999 ILE N    1 1 
       10 18606 1 1  82 ILE O    O   8.189  23.875  -3.656 1.00 . A A .  999 ILE O    1 1 
       10 18607 1 1  83 PRO C    C   9.836  25.074  -5.879 1.00 . A A . 1000 PRO C    1 1 
       10 18608 1 1  83 PRO CA   C   9.383  23.645  -6.209 1.00 . A A . 1000 PRO CA   1 1 
       10 18609 1 1  83 PRO CB   C   9.431  23.402  -7.720 1.00 . A A . 1000 PRO CB   1 1 
       10 18610 1 1  83 PRO CD   C   7.196  22.944  -7.020 1.00 . A A . 1000 PRO CD   1 1 
       10 18611 1 1  83 PRO CG   C   8.015  23.426  -8.178 1.00 . A A . 1000 PRO CG   1 1 
       10 18612 1 1  83 PRO HA   H  10.056  22.953  -5.722 1.00 . A A . 1000 PRO HA   1 1 
       10 18613 1 1  83 PRO HB2  H  10.011  24.184  -8.183 1.00 . A A . 1000 PRO HB2  1 1 
       10 18614 1 1  83 PRO HB3  H   9.891  22.444  -7.915 1.00 . A A . 1000 PRO HB3  1 1 
       10 18615 1 1  83 PRO HD2  H   6.229  23.425  -7.016 1.00 . A A . 1000 PRO HD2  1 1 
       10 18616 1 1  83 PRO HD3  H   7.087  21.870  -7.057 1.00 . A A . 1000 PRO HD3  1 1 
       10 18617 1 1  83 PRO HG2  H   7.732  24.435  -8.440 1.00 . A A . 1000 PRO HG2  1 1 
       10 18618 1 1  83 PRO HG3  H   7.893  22.767  -9.024 1.00 . A A . 1000 PRO HG3  1 1 
       10 18619 1 1  83 PRO N    N   7.990  23.350  -5.845 1.00 . A A . 1000 PRO N    1 1 
       10 18620 1 1  83 PRO O    O   9.134  26.048  -6.177 1.00 . A A . 1000 PRO O    1 1 
       10 18621 1 1  84 PRO C    C  11.366  23.414  -3.615 1.00 . A A . 1001 PRO C    1 1 
       10 18622 1 1  84 PRO CA   C  11.850  24.074  -4.883 1.00 . A A . 1001 PRO CA   1 1 
       10 18623 1 1  84 PRO CB   C  13.243  24.645  -4.669 1.00 . A A . 1001 PRO CB   1 1 
       10 18624 1 1  84 PRO CD   C  11.662  26.466  -4.884 1.00 . A A . 1001 PRO CD   1 1 
       10 18625 1 1  84 PRO CG   C  13.124  26.107  -4.877 1.00 . A A . 1001 PRO CG   1 1 
       10 18626 1 1  84 PRO HA   H  11.878  23.337  -5.672 1.00 . A A . 1001 PRO HA   1 1 
       10 18627 1 1  84 PRO HB2  H  13.574  24.417  -3.667 1.00 . A A . 1001 PRO HB2  1 1 
       10 18628 1 1  84 PRO HB3  H  13.924  24.204  -5.381 1.00 . A A . 1001 PRO HB3  1 1 
       10 18629 1 1  84 PRO HD2  H  11.347  26.786  -3.902 1.00 . A A . 1001 PRO HD2  1 1 
       10 18630 1 1  84 PRO HD3  H  11.462  27.234  -5.617 1.00 . A A . 1001 PRO HD3  1 1 
       10 18631 1 1  84 PRO HG2  H  13.626  26.607  -4.068 1.00 . A A . 1001 PRO HG2  1 1 
       10 18632 1 1  84 PRO HG3  H  13.576  26.360  -5.821 1.00 . A A . 1001 PRO HG3  1 1 
       10 18633 1 1  84 PRO N    N  11.023  25.210  -5.256 1.00 . A A . 1001 PRO N    1 1 
       10 18634 1 1  84 PRO O    O  10.890  24.064  -2.675 1.00 . A A . 1001 PRO O    1 1 
       10 18635 1 1  85 ASP C    C  11.892  20.052  -2.435 1.00 . A A . 1002 ASP C    1 1 
       10 18636 1 1  85 ASP CA   C  11.008  21.290  -2.536 1.00 . A A . 1002 ASP CA   1 1 
       10 18637 1 1  85 ASP CB   C   9.551  20.908  -2.887 1.00 . A A . 1002 ASP CB   1 1 
       10 18638 1 1  85 ASP CG   C   8.699  20.494  -1.690 1.00 . A A . 1002 ASP CG   1 1 
       10 18639 1 1  85 ASP H    H  12.098  21.741  -4.304 1.00 . A A . 1002 ASP H    1 1 
       10 18640 1 1  85 ASP HA   H  11.031  21.821  -1.596 1.00 . A A . 1002 ASP HA   1 1 
       10 18641 1 1  85 ASP HB2  H   9.072  21.753  -3.359 1.00 . A A . 1002 ASP HB2  1 1 
       10 18642 1 1  85 ASP HB3  H   9.572  20.084  -3.586 1.00 . A A . 1002 ASP HB3  1 1 
       10 18643 1 1  85 ASP N    N  11.539  22.133  -3.593 1.00 . A A . 1002 ASP N    1 1 
       10 18644 1 1  85 ASP O    O  13.039  20.052  -2.885 1.00 . A A . 1002 ASP O    1 1 
       10 18645 1 1  85 ASP OD1  O   8.897  19.391  -1.151 1.00 . A A . 1002 ASP OD1  1 1 
       10 18646 1 1  85 ASP OD2  O   7.797  21.267  -1.292 1.00 . A A . 1002 ASP OD2  1 1 
       10 18647 1 1  86 HIS C    C  11.161  16.584  -1.944 1.00 . A A . 1003 HIS C    1 1 
       10 18648 1 1  86 HIS CA   C  12.061  17.782  -1.655 1.00 . A A . 1003 HIS CA   1 1 
       10 18649 1 1  86 HIS CB   C  12.723  17.724  -0.251 1.00 . A A . 1003 HIS CB   1 1 
       10 18650 1 1  86 HIS CD2  C  10.863  17.426   1.570 1.00 . A A . 1003 HIS CD2  1 1 
       10 18651 1 1  86 HIS CE1  C  11.213  19.257   2.694 1.00 . A A . 1003 HIS CE1  1 1 
       10 18652 1 1  86 HIS CG   C  11.862  18.090   0.943 1.00 . A A . 1003 HIS CG   1 1 
       10 18653 1 1  86 HIS H    H  10.408  19.130  -1.583 1.00 . A A . 1003 HIS H    1 1 
       10 18654 1 1  86 HIS HA   H  12.848  17.770  -2.396 1.00 . A A . 1003 HIS HA   1 1 
       10 18655 1 1  86 HIS HB2  H  13.077  16.718  -0.084 1.00 . A A . 1003 HIS HB2  1 1 
       10 18656 1 1  86 HIS HB3  H  13.578  18.387  -0.255 1.00 . A A . 1003 HIS HB3  1 1 
       10 18657 1 1  86 HIS HD1  H  12.715  19.943   1.487 1.00 . A A . 1003 HIS HD1  1 1 
       10 18658 1 1  86 HIS HD2  H  10.422  16.498   1.243 1.00 . A A . 1003 HIS HD2  1 1 
       10 18659 1 1  86 HIS HE1  H  11.143  20.038   3.436 1.00 . A A . 1003 HIS HE1  1 1 
       10 18660 1 1  86 HIS HE2  H  10.044  17.776   3.456 1.00 . A A . 1003 HIS HE2  1 1 
       10 18661 1 1  86 HIS N    N  11.357  19.021  -1.847 1.00 . A A . 1003 HIS N    1 1 
       10 18662 1 1  86 HIS ND1  N  12.049  19.238   1.676 1.00 . A A . 1003 HIS ND1  1 1 
       10 18663 1 1  86 HIS NE2  N  10.480  18.166   2.656 1.00 . A A . 1003 HIS NE2  1 1 
       10 18664 1 1  86 HIS O    O  11.433  15.802  -2.861 1.00 . A A . 1003 HIS O    1 1 
       10 18665 1 1  87 LYS C    C   7.891  15.974  -0.579 1.00 . A A . 1004 LYS C    1 1 
       10 18666 1 1  87 LYS CA   C   9.113  15.392  -1.254 1.00 . A A . 1004 LYS CA   1 1 
       10 18667 1 1  87 LYS CB   C   9.615  14.172  -0.441 1.00 . A A . 1004 LYS CB   1 1 
       10 18668 1 1  87 LYS CD   C  11.247  12.271  -0.168 1.00 . A A . 1004 LYS CD   1 1 
       10 18669 1 1  87 LYS CE   C  12.412  11.506  -0.791 1.00 . A A . 1004 LYS CE   1 1 
       10 18670 1 1  87 LYS CG   C  10.815  13.442  -1.033 1.00 . A A . 1004 LYS CG   1 1 
       10 18671 1 1  87 LYS H    H   9.700  17.292  -0.763 1.00 . A A . 1004 LYS H    1 1 
       10 18672 1 1  87 LYS HA   H   8.887  15.128  -2.279 1.00 . A A . 1004 LYS HA   1 1 
       10 18673 1 1  87 LYS HB2  H   9.887  14.510   0.548 1.00 . A A . 1004 LYS HB2  1 1 
       10 18674 1 1  87 LYS HB3  H   8.804  13.463  -0.349 1.00 . A A . 1004 LYS HB3  1 1 
       10 18675 1 1  87 LYS HD2  H  11.551  12.643   0.800 1.00 . A A . 1004 LYS HD2  1 1 
       10 18676 1 1  87 LYS HD3  H  10.408  11.600  -0.051 1.00 . A A . 1004 LYS HD3  1 1 
       10 18677 1 1  87 LYS HE2  H  12.644  10.659  -0.164 1.00 . A A . 1004 LYS HE2  1 1 
       10 18678 1 1  87 LYS HE3  H  12.106  11.154  -1.767 1.00 . A A . 1004 LYS HE3  1 1 
       10 18679 1 1  87 LYS HG2  H  10.554  13.074  -2.013 1.00 . A A . 1004 LYS HG2  1 1 
       10 18680 1 1  87 LYS HG3  H  11.638  14.137  -1.118 1.00 . A A . 1004 LYS HG3  1 1 
       10 18681 1 1  87 LYS HZ1  H  13.958  12.688  -0.013 1.00 . A A . 1004 LYS HZ1  1 1 
       10 18682 1 1  87 LYS HZ2  H  14.407  11.771  -1.364 1.00 . A A . 1004 LYS HZ2  1 1 
       10 18683 1 1  87 LYS HZ3  H  13.458  13.161  -1.557 1.00 . A A . 1004 LYS HZ3  1 1 
       10 18684 1 1  87 LYS N    N  10.052  16.502  -1.235 1.00 . A A . 1004 LYS N    1 1 
       10 18685 1 1  87 LYS NZ   N  13.636  12.338  -0.942 1.00 . A A . 1004 LYS NZ   1 1 
       10 18686 1 1  87 LYS O    O   8.068  16.948   0.163 1.00 . A A . 1004 LYS O    1 1 
       10 18687 1 1  88 PRO C    C   5.745  15.755   1.424 1.00 . A A . 1005 PRO C    1 1 
       10 18688 1 1  88 PRO CA   C   5.524  16.000  -0.052 1.00 . A A . 1005 PRO CA   1 1 
       10 18689 1 1  88 PRO CB   C   4.349  15.171  -0.565 1.00 . A A . 1005 PRO CB   1 1 
       10 18690 1 1  88 PRO CD   C   6.273  14.470  -1.773 1.00 . A A . 1005 PRO CD   1 1 
       10 18691 1 1  88 PRO CG   C   4.794  14.697  -1.899 1.00 . A A . 1005 PRO CG   1 1 
       10 18692 1 1  88 PRO HA   H   5.361  17.053  -0.234 1.00 . A A . 1005 PRO HA   1 1 
       10 18693 1 1  88 PRO HB2  H   4.164  14.349   0.110 1.00 . A A . 1005 PRO HB2  1 1 
       10 18694 1 1  88 PRO HB3  H   3.467  15.790  -0.639 1.00 . A A . 1005 PRO HB3  1 1 
       10 18695 1 1  88 PRO HD2  H   6.482  13.482  -1.400 1.00 . A A . 1005 PRO HD2  1 1 
       10 18696 1 1  88 PRO HD3  H   6.768  14.632  -2.719 1.00 . A A . 1005 PRO HD3  1 1 
       10 18697 1 1  88 PRO HG2  H   4.285  13.782  -2.160 1.00 . A A . 1005 PRO HG2  1 1 
       10 18698 1 1  88 PRO HG3  H   4.601  15.466  -2.631 1.00 . A A . 1005 PRO HG3  1 1 
       10 18699 1 1  88 PRO N    N   6.663  15.485  -0.800 1.00 . A A . 1005 PRO N    1 1 
       10 18700 1 1  88 PRO O    O   5.950  14.620   1.864 1.00 . A A . 1005 PRO O    1 1 
       10 18701 1 1  89 LYS C    C   4.781  16.431   4.423 1.00 . A A . 1006 LYS C    1 1 
       10 18702 1 1  89 LYS CA   C   6.004  16.792   3.606 1.00 . A A . 1006 LYS CA   1 1 
       10 18703 1 1  89 LYS CB   C   6.487  18.180   4.013 1.00 . A A . 1006 LYS CB   1 1 
       10 18704 1 1  89 LYS CD   C   6.016  20.651   3.809 1.00 . A A . 1006 LYS CD   1 1 
       10 18705 1 1  89 LYS CE   C   4.948  21.664   3.452 1.00 . A A . 1006 LYS CE   1 1 
       10 18706 1 1  89 LYS CG   C   5.450  19.252   3.726 1.00 . A A . 1006 LYS CG   1 1 
       10 18707 1 1  89 LYS H    H   5.697  17.719   1.762 1.00 . A A . 1006 LYS H    1 1 
       10 18708 1 1  89 LYS HA   H   6.800  16.089   3.795 1.00 . A A . 1006 LYS HA   1 1 
       10 18709 1 1  89 LYS HB2  H   6.710  18.185   5.069 1.00 . A A . 1006 LYS HB2  1 1 
       10 18710 1 1  89 LYS HB3  H   7.380  18.419   3.457 1.00 . A A . 1006 LYS HB3  1 1 
       10 18711 1 1  89 LYS HD2  H   6.362  20.835   4.816 1.00 . A A . 1006 LYS HD2  1 1 
       10 18712 1 1  89 LYS HD3  H   6.839  20.744   3.115 1.00 . A A . 1006 LYS HD3  1 1 
       10 18713 1 1  89 LYS HE2  H   4.456  21.344   2.545 1.00 . A A . 1006 LYS HE2  1 1 
       10 18714 1 1  89 LYS HE3  H   4.226  21.708   4.254 1.00 . A A . 1006 LYS HE3  1 1 
       10 18715 1 1  89 LYS HG2  H   5.062  19.096   2.730 1.00 . A A . 1006 LYS HG2  1 1 
       10 18716 1 1  89 LYS HG3  H   4.645  19.154   4.439 1.00 . A A . 1006 LYS HG3  1 1 
       10 18717 1 1  89 LYS HZ1  H   4.748  23.702   3.055 1.00 . A A . 1006 LYS HZ1  1 1 
       10 18718 1 1  89 LYS HZ2  H   6.066  23.321   4.064 1.00 . A A . 1006 LYS HZ2  1 1 
       10 18719 1 1  89 LYS HZ3  H   6.143  22.999   2.406 1.00 . A A . 1006 LYS HZ3  1 1 
       10 18720 1 1  89 LYS N    N   5.730  16.828   2.175 1.00 . A A . 1006 LYS N    1 1 
       10 18721 1 1  89 LYS NZ   N   5.509  23.014   3.238 1.00 . A A . 1006 LYS NZ   1 1 
       10 18722 1 1  89 LYS O    O   4.874  16.253   5.639 1.00 . A A . 1006 LYS O    1 1 
       10 18723 1 1  90 SER C    C   1.517  15.262   3.650 1.00 . A A . 1007 SER C    1 1 
       10 18724 1 1  90 SER CA   C   2.421  16.137   4.480 1.00 . A A . 1007 SER CA   1 1 
       10 18725 1 1  90 SER CB   C   1.755  17.487   4.751 1.00 . A A . 1007 SER CB   1 1 
       10 18726 1 1  90 SER H    H   3.633  16.428   2.799 1.00 . A A . 1007 SER H    1 1 
       10 18727 1 1  90 SER HA   H   2.638  15.651   5.418 1.00 . A A . 1007 SER HA   1 1 
       10 18728 1 1  90 SER HB2  H   2.486  18.183   5.132 1.00 . A A . 1007 SER HB2  1 1 
       10 18729 1 1  90 SER HB3  H   1.365  17.875   3.822 1.00 . A A . 1007 SER HB3  1 1 
       10 18730 1 1  90 SER HG   H   0.764  16.525   6.153 1.00 . A A . 1007 SER HG   1 1 
       10 18731 1 1  90 SER N    N   3.647  16.356   3.775 1.00 . A A . 1007 SER N    1 1 
       10 18732 1 1  90 SER O    O   1.416  15.468   2.450 1.00 . A A . 1007 SER O    1 1 
       10 18733 1 1  90 SER OG   O   0.686  17.379   5.689 1.00 . A A . 1007 SER OG   1 1 
       10 18734 1 1  91 TRP C    C  -1.195  13.294   4.739 1.00 . A A . 1008 TRP C    1 1 
       10 18735 1 1  91 TRP CA   C  -0.064  13.379   3.742 1.00 . A A . 1008 TRP CA   1 1 
       10 18736 1 1  91 TRP CB   C   0.506  11.977   3.508 1.00 . A A . 1008 TRP CB   1 1 
       10 18737 1 1  91 TRP CD1  C   2.987  12.259   3.180 1.00 . A A . 1008 TRP CD1  1 1 
       10 18738 1 1  91 TRP CD2  C   1.897  11.657   1.326 1.00 . A A . 1008 TRP CD2  1 1 
       10 18739 1 1  91 TRP CE2  C   3.256  11.804   1.019 1.00 . A A . 1008 TRP CE2  1 1 
       10 18740 1 1  91 TRP CE3  C   1.012  11.274   0.314 1.00 . A A . 1008 TRP CE3  1 1 
       10 18741 1 1  91 TRP CG   C   1.754  11.973   2.717 1.00 . A A . 1008 TRP CG   1 1 
       10 18742 1 1  91 TRP CH2  C   2.873  11.202  -1.232 1.00 . A A . 1008 TRP CH2  1 1 
       10 18743 1 1  91 TRP CZ2  C   3.759  11.579  -0.261 1.00 . A A . 1008 TRP CZ2  1 1 
       10 18744 1 1  91 TRP CZ3  C   1.510  11.049  -0.955 1.00 . A A . 1008 TRP CZ3  1 1 
       10 18745 1 1  91 TRP H    H   1.140  14.197   5.264 1.00 . A A . 1008 TRP H    1 1 
       10 18746 1 1  91 TRP HA   H  -0.443  13.786   2.815 1.00 . A A . 1008 TRP HA   1 1 
       10 18747 1 1  91 TRP HB2  H   0.689  11.496   4.451 1.00 . A A . 1008 TRP HB2  1 1 
       10 18748 1 1  91 TRP HB3  H  -0.205  11.392   2.951 1.00 . A A . 1008 TRP HB3  1 1 
       10 18749 1 1  91 TRP HD1  H   3.203  12.537   4.201 1.00 . A A . 1008 TRP HD1  1 1 
       10 18750 1 1  91 TRP HE1  H   4.830  12.383   2.284 1.00 . A A . 1008 TRP HE1  1 1 
       10 18751 1 1  91 TRP HE3  H  -0.043  11.152   0.508 1.00 . A A . 1008 TRP HE3  1 1 
       10 18752 1 1  91 TRP HH2  H   3.219  11.017  -2.240 1.00 . A A . 1008 TRP HH2  1 1 
       10 18753 1 1  91 TRP HZ2  H   4.808  11.691  -0.491 1.00 . A A . 1008 TRP HZ2  1 1 
       10 18754 1 1  91 TRP HZ3  H   0.842  10.749  -1.749 1.00 . A A . 1008 TRP HZ3  1 1 
       10 18755 1 1  91 TRP N    N   0.920  14.287   4.313 1.00 . A A . 1008 TRP N    1 1 
       10 18756 1 1  91 TRP NE1  N   3.886  12.188   2.175 1.00 . A A . 1008 TRP NE1  1 1 
       10 18757 1 1  91 TRP O    O  -0.954  13.137   5.936 1.00 . A A . 1008 TRP O    1 1 
       10 18758 1 1  92 VAL C    C  -4.756  13.073   4.083 1.00 . A A . 1009 VAL C    1 1 
       10 18759 1 1  92 VAL CA   C  -3.627  13.419   5.021 1.00 . A A . 1009 VAL CA   1 1 
       10 18760 1 1  92 VAL CB   C  -3.941  14.808   5.677 1.00 . A A . 1009 VAL CB   1 1 
       10 18761 1 1  92 VAL CG1  C  -3.135  15.048   6.945 1.00 . A A . 1009 VAL CG1  1 1 
       10 18762 1 1  92 VAL CG2  C  -3.712  15.955   4.708 1.00 . A A . 1009 VAL CG2  1 1 
       10 18763 1 1  92 VAL H    H  -2.505  13.246   3.272 1.00 . A A . 1009 VAL H    1 1 
       10 18764 1 1  92 VAL HA   H  -3.565  12.658   5.788 1.00 . A A . 1009 VAL HA   1 1 
       10 18765 1 1  92 VAL HB   H  -4.987  14.811   5.944 1.00 . A A . 1009 VAL HB   1 1 
       10 18766 1 1  92 VAL HG11 H  -3.384  16.018   7.350 1.00 . A A . 1009 VAL HG11 1 1 
       10 18767 1 1  92 VAL HG12 H  -3.371  14.283   7.671 1.00 . A A . 1009 VAL HG12 1 1 
       10 18768 1 1  92 VAL HG13 H  -2.082  15.013   6.712 1.00 . A A . 1009 VAL HG13 1 1 
       10 18769 1 1  92 VAL HG21 H  -3.933  16.892   5.199 1.00 . A A . 1009 VAL HG21 1 1 
       10 18770 1 1  92 VAL HG22 H  -2.682  15.955   4.381 1.00 . A A . 1009 VAL HG22 1 1 
       10 18771 1 1  92 VAL HG23 H  -4.358  15.838   3.850 1.00 . A A . 1009 VAL HG23 1 1 
       10 18772 1 1  92 VAL N    N  -2.403  13.369   4.237 1.00 . A A . 1009 VAL N    1 1 
       10 18773 1 1  92 VAL O    O  -4.505  12.748   2.918 1.00 . A A . 1009 VAL O    1 1 
       10 18774 1 1  93 ALA C    C  -7.611  14.226   3.191 1.00 . A A . 1010 ALA C    1 1 
       10 18775 1 1  93 ALA CA   C  -7.101  12.899   3.714 1.00 . A A . 1010 ALA CA   1 1 
       10 18776 1 1  93 ALA CB   C  -8.195  12.177   4.481 1.00 . A A . 1010 ALA CB   1 1 
       10 18777 1 1  93 ALA H    H  -6.100  13.546   5.452 1.00 . A A . 1010 ALA H    1 1 
       10 18778 1 1  93 ALA HA   H  -6.754  12.277   2.894 1.00 . A A . 1010 ALA HA   1 1 
       10 18779 1 1  93 ALA HB1  H  -9.038  12.004   3.828 1.00 . A A . 1010 ALA HB1  1 1 
       10 18780 1 1  93 ALA HB2  H  -7.821  11.231   4.840 1.00 . A A . 1010 ALA HB2  1 1 
       10 18781 1 1  93 ALA HB3  H  -8.508  12.782   5.319 1.00 . A A . 1010 ALA HB3  1 1 
       10 18782 1 1  93 ALA N    N  -5.971  13.175   4.552 1.00 . A A . 1010 ALA N    1 1 
       10 18783 1 1  93 ALA O    O  -8.227  14.990   3.934 1.00 . A A . 1010 ALA O    1 1 
       10 18784 1 1  94 ALA C    C  -7.215  15.681  -0.164 1.00 . A A . 1011 ALA C    1 1 
       10 18785 1 1  94 ALA CA   C  -7.656  15.755   1.285 1.00 . A A . 1011 ALA CA   1 1 
       10 18786 1 1  94 ALA CB   C  -6.961  16.926   1.972 1.00 . A A . 1011 ALA CB   1 1 
       10 18787 1 1  94 ALA H    H  -6.955  13.775   1.379 1.00 . A A . 1011 ALA H    1 1 
       10 18788 1 1  94 ALA HA   H  -8.726  15.898   1.332 1.00 . A A . 1011 ALA HA   1 1 
       10 18789 1 1  94 ALA HB1  H  -7.273  16.977   3.004 1.00 . A A . 1011 ALA HB1  1 1 
       10 18790 1 1  94 ALA HB2  H  -5.890  16.784   1.927 1.00 . A A . 1011 ALA HB2  1 1 
       10 18791 1 1  94 ALA HB3  H  -7.227  17.845   1.470 1.00 . A A . 1011 ALA HB3  1 1 
       10 18792 1 1  94 ALA N    N  -7.326  14.494   1.933 1.00 . A A . 1011 ALA N    1 1 
       10 18793 1 1  94 ALA O    O  -6.676  14.652  -0.584 1.00 . A A . 1011 ALA O    1 1 
       10 18794 1 1  95 GLU C    C  -7.221  18.288  -2.755 1.00 . A A . 1012 GLU C    1 1 
       10 18795 1 1  95 GLU CA   C  -7.005  16.854  -2.294 1.00 . A A . 1012 GLU CA   1 1 
       10 18796 1 1  95 GLU CB   C  -7.772  15.839  -3.158 1.00 . A A . 1012 GLU CB   1 1 
       10 18797 1 1  95 GLU CD   C  -6.414  16.024  -5.293 1.00 . A A . 1012 GLU CD   1 1 
       10 18798 1 1  95 GLU CG   C  -6.874  15.137  -4.176 1.00 . A A . 1012 GLU CG   1 1 
       10 18799 1 1  95 GLU H    H  -7.692  17.597  -0.449 1.00 . A A . 1012 GLU H    1 1 
       10 18800 1 1  95 GLU HA   H  -5.944  16.648  -2.345 1.00 . A A . 1012 GLU HA   1 1 
       10 18801 1 1  95 GLU HB2  H  -8.213  15.093  -2.514 1.00 . A A . 1012 GLU HB2  1 1 
       10 18802 1 1  95 GLU HB3  H  -8.557  16.352  -3.695 1.00 . A A . 1012 GLU HB3  1 1 
       10 18803 1 1  95 GLU HG2  H  -5.996  14.783  -3.657 1.00 . A A . 1012 GLU HG2  1 1 
       10 18804 1 1  95 GLU HG3  H  -7.386  14.294  -4.604 1.00 . A A . 1012 GLU HG3  1 1 
       10 18805 1 1  95 GLU N    N  -7.384  16.776  -0.894 1.00 . A A . 1012 GLU N    1 1 
       10 18806 1 1  95 GLU O    O  -8.326  18.811  -2.700 1.00 . A A . 1012 GLU O    1 1 
       10 18807 1 1  95 GLU OE1  O  -5.416  16.744  -5.110 1.00 . A A . 1012 GLU OE1  1 1 
       10 18808 1 1  95 GLU OE2  O  -7.003  15.972  -6.379 1.00 . A A . 1012 GLU OE2  1 1 
       10 18809 1 1  96 LYS C    C  -5.388  20.534  -4.806 1.00 . A A . 1013 LYS C    1 1 
       10 18810 1 1  96 LYS CA   C  -6.095  20.325  -3.491 1.00 . A A . 1013 LYS CA   1 1 
       10 18811 1 1  96 LYS CB   C  -5.359  21.095  -2.401 1.00 . A A . 1013 LYS CB   1 1 
       10 18812 1 1  96 LYS CD   C  -5.407  22.072  -0.102 1.00 . A A . 1013 LYS CD   1 1 
       10 18813 1 1  96 LYS CE   C  -6.304  22.723   0.939 1.00 . A A . 1013 LYS CE   1 1 
       10 18814 1 1  96 LYS CG   C  -6.221  21.442  -1.214 1.00 . A A . 1013 LYS CG   1 1 
       10 18815 1 1  96 LYS H    H  -5.315  18.403  -3.290 1.00 . A A . 1013 LYS H    1 1 
       10 18816 1 1  96 LYS HA   H  -7.107  20.692  -3.558 1.00 . A A . 1013 LYS HA   1 1 
       10 18817 1 1  96 LYS HB2  H  -4.531  20.496  -2.051 1.00 . A A . 1013 LYS HB2  1 1 
       10 18818 1 1  96 LYS HB3  H  -4.975  22.013  -2.821 1.00 . A A . 1013 LYS HB3  1 1 
       10 18819 1 1  96 LYS HD2  H  -4.822  21.300   0.375 1.00 . A A . 1013 LYS HD2  1 1 
       10 18820 1 1  96 LYS HD3  H  -4.748  22.810  -0.527 1.00 . A A . 1013 LYS HD3  1 1 
       10 18821 1 1  96 LYS HE2  H  -5.681  23.239   1.653 1.00 . A A . 1013 LYS HE2  1 1 
       10 18822 1 1  96 LYS HE3  H  -6.935  23.443   0.439 1.00 . A A . 1013 LYS HE3  1 1 
       10 18823 1 1  96 LYS HG2  H  -6.971  22.148  -1.538 1.00 . A A . 1013 LYS HG2  1 1 
       10 18824 1 1  96 LYS HG3  H  -6.697  20.546  -0.845 1.00 . A A . 1013 LYS HG3  1 1 
       10 18825 1 1  96 LYS HZ1  H  -7.696  21.144   0.973 1.00 . A A . 1013 LYS HZ1  1 1 
       10 18826 1 1  96 LYS HZ2  H  -6.597  21.112   2.263 1.00 . A A . 1013 LYS HZ2  1 1 
       10 18827 1 1  96 LYS HZ3  H  -7.860  22.238   2.250 1.00 . A A . 1013 LYS HZ3  1 1 
       10 18828 1 1  96 LYS N    N  -6.135  18.916  -3.157 1.00 . A A . 1013 LYS N    1 1 
       10 18829 1 1  96 LYS NZ   N  -7.168  21.736   1.649 1.00 . A A . 1013 LYS NZ   1 1 
       10 18830 1 1  96 LYS O    O  -4.517  19.755  -5.160 1.00 . A A . 1013 LYS O    1 1 
       10 18831 1 1  97 MET C    C  -3.706  22.018  -6.835 1.00 . A A . 1014 MET C    1 1 
       10 18832 1 1  97 MET CA   C  -5.216  21.982  -6.782 1.00 . A A . 1014 MET CA   1 1 
       10 18833 1 1  97 MET CB   C  -5.754  23.338  -7.165 1.00 . A A . 1014 MET CB   1 1 
       10 18834 1 1  97 MET CE   C  -4.934  25.900 -10.347 1.00 . A A . 1014 MET CE   1 1 
       10 18835 1 1  97 MET CG   C  -5.222  23.887  -8.479 1.00 . A A . 1014 MET CG   1 1 
       10 18836 1 1  97 MET H    H  -6.404  22.211  -5.057 1.00 . A A . 1014 MET H    1 1 
       10 18837 1 1  97 MET HA   H  -5.577  21.266  -7.504 1.00 . A A . 1014 MET HA   1 1 
       10 18838 1 1  97 MET HB2  H  -6.815  23.217  -7.248 1.00 . A A . 1014 MET HB2  1 1 
       10 18839 1 1  97 MET HB3  H  -5.534  24.043  -6.377 1.00 . A A . 1014 MET HB3  1 1 
       10 18840 1 1  97 MET HE1  H  -5.169  26.899 -10.683 1.00 . A A . 1014 MET HE1  1 1 
       10 18841 1 1  97 MET HE2  H  -3.867  25.811 -10.204 1.00 . A A . 1014 MET HE2  1 1 
       10 18842 1 1  97 MET HE3  H  -5.259  25.182 -11.086 1.00 . A A . 1014 MET HE3  1 1 
       10 18843 1 1  97 MET HG2  H  -4.143  23.874  -8.449 1.00 . A A . 1014 MET HG2  1 1 
       10 18844 1 1  97 MET HG3  H  -5.567  23.254  -9.284 1.00 . A A . 1014 MET HG3  1 1 
       10 18845 1 1  97 MET N    N  -5.741  21.612  -5.471 1.00 . A A . 1014 MET N    1 1 
       10 18846 1 1  97 MET O    O  -3.117  21.526  -7.802 1.00 . A A . 1014 MET O    1 1 
       10 18847 1 1  97 MET SD   S  -5.768  25.577  -8.796 1.00 . A A . 1014 MET SD   1 1 
       10 18848 1 1  98 TYR C    C  -0.956  21.297  -5.602 1.00 . A A . 1015 TYR C    1 1 
       10 18849 1 1  98 TYR CA   C  -1.605  22.661  -5.793 1.00 . A A . 1015 TYR CA   1 1 
       10 18850 1 1  98 TYR CB   C  -1.106  23.575  -4.673 1.00 . A A . 1015 TYR CB   1 1 
       10 18851 1 1  98 TYR CD1  C  -1.195  25.811  -5.837 1.00 . A A . 1015 TYR CD1  1 1 
       10 18852 1 1  98 TYR CD2  C  -2.279  25.585  -3.727 1.00 . A A . 1015 TYR CD2  1 1 
       10 18853 1 1  98 TYR CE1  C  -1.569  27.137  -5.888 1.00 . A A . 1015 TYR CE1  1 1 
       10 18854 1 1  98 TYR CE2  C  -2.665  26.908  -3.771 1.00 . A A . 1015 TYR CE2  1 1 
       10 18855 1 1  98 TYR CG   C  -1.546  25.015  -4.758 1.00 . A A . 1015 TYR CG   1 1 
       10 18856 1 1  98 TYR CZ   C  -2.304  27.681  -4.857 1.00 . A A . 1015 TYR CZ   1 1 
       10 18857 1 1  98 TYR H    H  -3.525  23.087  -5.103 1.00 . A A . 1015 TYR H    1 1 
       10 18858 1 1  98 TYR HA   H  -1.271  23.072  -6.733 1.00 . A A . 1015 TYR HA   1 1 
       10 18859 1 1  98 TYR HB2  H  -1.453  23.188  -3.727 1.00 . A A . 1015 TYR HB2  1 1 
       10 18860 1 1  98 TYR HB3  H  -0.026  23.562  -4.676 1.00 . A A . 1015 TYR HB3  1 1 
       10 18861 1 1  98 TYR HD1  H  -0.624  25.381  -6.647 1.00 . A A . 1015 TYR HD1  1 1 
       10 18862 1 1  98 TYR HD2  H  -2.557  24.973  -2.881 1.00 . A A . 1015 TYR HD2  1 1 
       10 18863 1 1  98 TYR HE1  H  -1.290  27.744  -6.737 1.00 . A A . 1015 TYR HE1  1 1 
       10 18864 1 1  98 TYR HE2  H  -3.241  27.323  -2.956 1.00 . A A . 1015 TYR HE2  1 1 
       10 18865 1 1  98 TYR HH   H  -2.993  29.203  -5.806 1.00 . A A . 1015 TYR HH   1 1 
       10 18866 1 1  98 TYR N    N  -3.062  22.596  -5.824 1.00 . A A . 1015 TYR N    1 1 
       10 18867 1 1  98 TYR O    O   0.250  21.222  -5.374 1.00 . A A . 1015 TYR O    1 1 
       10 18868 1 1  98 TYR OH   O  -2.663  29.014  -4.912 1.00 . A A . 1015 TYR OH   1 1 
       10 18869 1 1  99 HIS C    C  -0.242  18.521  -6.690 1.00 . A A . 1016 HIS C    1 1 
       10 18870 1 1  99 HIS CA   C  -1.129  18.898  -5.522 1.00 . A A . 1016 HIS CA   1 1 
       10 18871 1 1  99 HIS CB   C  -2.192  17.835  -5.247 1.00 . A A . 1016 HIS CB   1 1 
       10 18872 1 1  99 HIS CD2  C  -1.929  18.293  -2.739 1.00 . A A . 1016 HIS CD2  1 1 
       10 18873 1 1  99 HIS CE1  C  -3.674  17.210  -2.026 1.00 . A A . 1016 HIS CE1  1 1 
       10 18874 1 1  99 HIS CG   C  -2.552  17.782  -3.812 1.00 . A A . 1016 HIS CG   1 1 
       10 18875 1 1  99 HIS H    H  -2.674  20.263  -5.925 1.00 . A A . 1016 HIS H    1 1 
       10 18876 1 1  99 HIS HA   H  -0.491  18.963  -4.653 1.00 . A A . 1016 HIS HA   1 1 
       10 18877 1 1  99 HIS HB2  H  -3.085  18.086  -5.799 1.00 . A A . 1016 HIS HB2  1 1 
       10 18878 1 1  99 HIS HB3  H  -1.866  16.850  -5.546 1.00 . A A . 1016 HIS HB3  1 1 
       10 18879 1 1  99 HIS HD1  H  -4.334  16.687  -3.907 1.00 . A A . 1016 HIS HD1  1 1 
       10 18880 1 1  99 HIS HD2  H  -1.028  18.891  -2.746 1.00 . A A . 1016 HIS HD2  1 1 
       10 18881 1 1  99 HIS HE1  H  -4.440  16.817  -1.377 1.00 . A A . 1016 HIS HE1  1 1 
       10 18882 1 1  99 HIS HE2  H  -2.363  18.062  -0.712 1.00 . A A . 1016 HIS HE2  1 1 
       10 18883 1 1  99 HIS N    N  -1.716  20.217  -5.681 1.00 . A A . 1016 HIS N    1 1 
       10 18884 1 1  99 HIS ND1  N  -3.642  17.114  -3.334 1.00 . A A . 1016 HIS ND1  1 1 
       10 18885 1 1  99 HIS NE2  N  -2.643  17.923  -1.642 1.00 . A A . 1016 HIS NE2  1 1 
       10 18886 1 1  99 HIS O    O  -0.157  19.223  -7.693 1.00 . A A . 1016 HIS O    1 1 
       10 18887 1 1 100 THR C    C   1.550  15.487  -7.496 1.00 . A A . 1017 THR C    1 1 
       10 18888 1 1 100 THR CA   C   1.438  17.004  -7.489 1.00 . A A . 1017 THR CA   1 1 
       10 18889 1 1 100 THR CB   C   2.800  17.573  -7.030 1.00 . A A . 1017 THR CB   1 1 
       10 18890 1 1 100 THR CG2  C   3.736  17.758  -8.214 1.00 . A A . 1017 THR CG2  1 1 
       10 18891 1 1 100 THR H    H   0.054  16.717  -5.932 1.00 . A A . 1017 THR H    1 1 
       10 18892 1 1 100 THR HA   H   1.206  17.372  -8.477 1.00 . A A . 1017 THR HA   1 1 
       10 18893 1 1 100 THR HB   H   3.245  16.869  -6.344 1.00 . A A . 1017 THR HB   1 1 
       10 18894 1 1 100 THR HG1  H   2.072  19.412  -6.914 1.00 . A A . 1017 THR HG1  1 1 
       10 18895 1 1 100 THR HG21 H   4.684  18.143  -7.868 1.00 . A A . 1017 THR HG21 1 1 
       10 18896 1 1 100 THR HG22 H   3.892  16.807  -8.701 1.00 . A A . 1017 THR HG22 1 1 
       10 18897 1 1 100 THR HG23 H   3.298  18.454  -8.915 1.00 . A A . 1017 THR HG23 1 1 
       10 18898 1 1 100 THR N    N   0.388  17.380  -6.566 1.00 . A A . 1017 THR N    1 1 
       10 18899 1 1 100 THR O    O   1.647  14.851  -8.534 1.00 . A A . 1017 THR O    1 1 
       10 18900 1 1 100 THR OG1  O   2.625  18.838  -6.368 1.00 . A A . 1017 THR OG1  1 1 
       10 18901 1 1 101 HIS C    C   0.532  12.957  -5.210 1.00 . A A . 1018 HIS C    1 1 
       10 18902 1 1 101 HIS CA   C   1.660  13.487  -6.076 1.00 . A A . 1018 HIS CA   1 1 
       10 18903 1 1 101 HIS CB   C   3.022  13.214  -5.398 1.00 . A A . 1018 HIS CB   1 1 
       10 18904 1 1 101 HIS CD2  C   4.323  13.617  -7.606 1.00 . A A . 1018 HIS CD2  1 1 
       10 18905 1 1 101 HIS CE1  C   6.209  12.684  -7.058 1.00 . A A . 1018 HIS CE1  1 1 
       10 18906 1 1 101 HIS CG   C   4.193  13.174  -6.338 1.00 . A A . 1018 HIS CG   1 1 
       10 18907 1 1 101 HIS H    H   1.213  15.481  -5.545 1.00 . A A . 1018 HIS H    1 1 
       10 18908 1 1 101 HIS HA   H   1.634  12.988  -7.033 1.00 . A A . 1018 HIS HA   1 1 
       10 18909 1 1 101 HIS HB2  H   3.211  13.999  -4.679 1.00 . A A . 1018 HIS HB2  1 1 
       10 18910 1 1 101 HIS HB3  H   2.979  12.271  -4.876 1.00 . A A . 1018 HIS HB3  1 1 
       10 18911 1 1 101 HIS HD1  H   5.664  12.223  -5.144 1.00 . A A . 1018 HIS HD1  1 1 
       10 18912 1 1 101 HIS HD2  H   3.564  14.131  -8.181 1.00 . A A . 1018 HIS HD2  1 1 
       10 18913 1 1 101 HIS HE1  H   7.226  12.319  -7.098 1.00 . A A . 1018 HIS HE1  1 1 
       10 18914 1 1 101 HIS HE2  H   5.795  13.175  -8.988 1.00 . A A . 1018 HIS HE2  1 1 
       10 18915 1 1 101 HIS N    N   1.468  14.919  -6.305 1.00 . A A . 1018 HIS N    1 1 
       10 18916 1 1 101 HIS ND1  N   5.401  12.597  -6.021 1.00 . A A . 1018 HIS ND1  1 1 
       10 18917 1 1 101 HIS NE2  N   5.577  13.297  -8.032 1.00 . A A . 1018 HIS NE2  1 1 
       10 18918 1 1 101 HIS O    O   0.012  13.666  -4.373 1.00 . A A . 1018 HIS O    1 1 
       10 18919 1 1 102 ARG C    C  -0.809   9.711  -4.636 1.00 . A A . 1019 ARG C    1 1 
       10 18920 1 1 102 ARG CA   C  -0.972  11.189  -4.650 1.00 . A A . 1019 ARG CA   1 1 
       10 18921 1 1 102 ARG CB   C  -2.326  11.537  -5.246 1.00 . A A . 1019 ARG CB   1 1 
       10 18922 1 1 102 ARG CD   C  -4.783  11.549  -4.993 1.00 . A A . 1019 ARG CD   1 1 
       10 18923 1 1 102 ARG CG   C  -3.494  11.008  -4.452 1.00 . A A . 1019 ARG CG   1 1 
       10 18924 1 1 102 ARG CZ   C  -6.416  11.132  -6.808 1.00 . A A . 1019 ARG CZ   1 1 
       10 18925 1 1 102 ARG H    H   0.483  11.219  -6.176 1.00 . A A . 1019 ARG H    1 1 
       10 18926 1 1 102 ARG HA   H  -0.906  11.576  -3.644 1.00 . A A . 1019 ARG HA   1 1 
       10 18927 1 1 102 ARG HB2  H  -2.415  12.611  -5.306 1.00 . A A . 1019 ARG HB2  1 1 
       10 18928 1 1 102 ARG HB3  H  -2.381  11.127  -6.244 1.00 . A A . 1019 ARG HB3  1 1 
       10 18929 1 1 102 ARG HD2  H  -5.571  11.390  -4.272 1.00 . A A . 1019 ARG HD2  1 1 
       10 18930 1 1 102 ARG HD3  H  -4.609  12.595  -5.117 1.00 . A A . 1019 ARG HD3  1 1 
       10 18931 1 1 102 ARG HE   H  -4.525  10.451  -6.776 1.00 . A A . 1019 ARG HE   1 1 
       10 18932 1 1 102 ARG HG2  H  -3.507   9.931  -4.519 1.00 . A A . 1019 ARG HG2  1 1 
       10 18933 1 1 102 ARG HG3  H  -3.387  11.308  -3.422 1.00 . A A . 1019 ARG HG3  1 1 
       10 18934 1 1 102 ARG HH11 H  -7.068  12.421  -5.377 1.00 . A A . 1019 ARG HH11 1 1 
       10 18935 1 1 102 ARG HH12 H  -8.247  12.002  -6.562 1.00 . A A . 1019 ARG HH12 1 1 
       10 18936 1 1 102 ARG HH21 H  -6.066   9.937  -8.431 1.00 . A A . 1019 ARG HH21 1 1 
       10 18937 1 1 102 ARG HH22 H  -7.658  10.621  -8.341 1.00 . A A . 1019 ARG HH22 1 1 
       10 18938 1 1 102 ARG N    N   0.097  11.754  -5.447 1.00 . A A . 1019 ARG N    1 1 
       10 18939 1 1 102 ARG NE   N  -5.188  10.990  -6.288 1.00 . A A . 1019 ARG NE   1 1 
       10 18940 1 1 102 ARG NH1  N  -7.306  11.920  -6.208 1.00 . A A . 1019 ARG NH1  1 1 
       10 18941 1 1 102 ARG NH2  N  -6.740  10.522  -7.940 1.00 . A A . 1019 ARG NH2  1 1 
       10 18942 1 1 102 ARG O    O  -0.360   9.150  -5.638 1.00 . A A . 1019 ARG O    1 1 
       10 18943 1 1 103 ARG C    C  -1.937   7.006  -2.540 1.00 . A A . 1020 ARG C    1 1 
       10 18944 1 1 103 ARG CA   C  -1.021   7.621  -3.537 1.00 . A A . 1020 ARG CA   1 1 
       10 18945 1 1 103 ARG CB   C   0.415   7.161  -3.248 1.00 . A A . 1020 ARG CB   1 1 
       10 18946 1 1 103 ARG CD   C   2.251   6.927  -1.525 1.00 . A A . 1020 ARG CD   1 1 
       10 18947 1 1 103 ARG CG   C   0.904   7.542  -1.860 1.00 . A A . 1020 ARG CG   1 1 
       10 18948 1 1 103 ARG CZ   C   4.535   7.768  -1.957 1.00 . A A . 1020 ARG CZ   1 1 
       10 18949 1 1 103 ARG H    H  -1.531   9.545  -2.752 1.00 . A A . 1020 ARG H    1 1 
       10 18950 1 1 103 ARG HA   H  -1.326   7.265  -4.513 1.00 . A A . 1020 ARG HA   1 1 
       10 18951 1 1 103 ARG HB2  H   0.463   6.086  -3.341 1.00 . A A . 1020 ARG HB2  1 1 
       10 18952 1 1 103 ARG HB3  H   1.078   7.607  -3.976 1.00 . A A . 1020 ARG HB3  1 1 
       10 18953 1 1 103 ARG HD2  H   2.498   7.180  -0.504 1.00 . A A . 1020 ARG HD2  1 1 
       10 18954 1 1 103 ARG HD3  H   2.168   5.854  -1.614 1.00 . A A . 1020 ARG HD3  1 1 
       10 18955 1 1 103 ARG HE   H   3.150   7.378  -3.369 1.00 . A A . 1020 ARG HE   1 1 
       10 18956 1 1 103 ARG HG2  H   1.000   8.615  -1.812 1.00 . A A . 1020 ARG HG2  1 1 
       10 18957 1 1 103 ARG HG3  H   0.177   7.212  -1.132 1.00 . A A . 1020 ARG HG3  1 1 
       10 18958 1 1 103 ARG HH11 H   4.026   7.678   0.017 1.00 . A A . 1020 ARG HH11 1 1 
       10 18959 1 1 103 ARG HH12 H   5.662   8.130  -0.291 1.00 . A A . 1020 ARG HH12 1 1 
       10 18960 1 1 103 ARG HH21 H   5.295   8.018  -3.820 1.00 . A A . 1020 ARG HH21 1 1 
       10 18961 1 1 103 ARG HH22 H   6.399   8.382  -2.547 1.00 . A A . 1020 ARG HH22 1 1 
       10 18962 1 1 103 ARG N    N  -1.157   9.068  -3.540 1.00 . A A . 1020 ARG N    1 1 
       10 18963 1 1 103 ARG NE   N   3.332   7.391  -2.395 1.00 . A A . 1020 ARG NE   1 1 
       10 18964 1 1 103 ARG NH1  N   4.762   7.872  -0.645 1.00 . A A . 1020 ARG NH1  1 1 
       10 18965 1 1 103 ARG NH2  N   5.487   8.075  -2.838 1.00 . A A . 1020 ARG NH2  1 1 
       10 18966 1 1 103 ARG O    O  -2.458   7.673  -1.692 1.00 . A A . 1020 ARG O    1 1 
       10 18967 1 1 104 ARG C    C  -2.401   3.658  -1.493 1.00 . A A . 1021 ARG C    1 1 
       10 18968 1 1 104 ARG CA   C  -2.965   5.015  -1.758 1.00 . A A . 1021 ARG CA   1 1 
       10 18969 1 1 104 ARG CB   C  -4.353   4.905  -2.344 1.00 . A A . 1021 ARG CB   1 1 
       10 18970 1 1 104 ARG CD   C  -5.850   4.265  -4.170 1.00 . A A . 1021 ARG CD   1 1 
       10 18971 1 1 104 ARG CG   C  -4.418   4.325  -3.744 1.00 . A A . 1021 ARG CG   1 1 
       10 18972 1 1 104 ARG CZ   C  -7.132   3.537  -6.123 1.00 . A A . 1021 ARG CZ   1 1 
       10 18973 1 1 104 ARG H    H  -1.616   5.250  -3.359 1.00 . A A . 1021 ARG H    1 1 
       10 18974 1 1 104 ARG HA   H  -3.018   5.567  -0.832 1.00 . A A . 1021 ARG HA   1 1 
       10 18975 1 1 104 ARG HB2  H  -4.958   4.306  -1.685 1.00 . A A . 1021 ARG HB2  1 1 
       10 18976 1 1 104 ARG HB3  H  -4.780   5.897  -2.380 1.00 . A A . 1021 ARG HB3  1 1 
       10 18977 1 1 104 ARG HD2  H  -6.354   3.513  -3.585 1.00 . A A . 1021 ARG HD2  1 1 
       10 18978 1 1 104 ARG HD3  H  -6.307   5.225  -3.985 1.00 . A A . 1021 ARG HD3  1 1 
       10 18979 1 1 104 ARG HE   H  -5.183   4.112  -6.130 1.00 . A A . 1021 ARG HE   1 1 
       10 18980 1 1 104 ARG HG2  H  -3.878   4.973  -4.418 1.00 . A A . 1021 ARG HG2  1 1 
       10 18981 1 1 104 ARG HG3  H  -3.999   3.328  -3.783 1.00 . A A . 1021 ARG HG3  1 1 
       10 18982 1 1 104 ARG HH11 H  -8.151   3.456  -4.364 1.00 . A A . 1021 ARG HH11 1 1 
       10 18983 1 1 104 ARG HH12 H  -9.059   2.985  -5.765 1.00 . A A . 1021 ARG HH12 1 1 
       10 18984 1 1 104 ARG HH21 H  -6.416   3.559  -8.021 1.00 . A A . 1021 ARG HH21 1 1 
       10 18985 1 1 104 ARG HH22 H  -8.088   3.111  -7.877 1.00 . A A . 1021 ARG HH22 1 1 
       10 18986 1 1 104 ARG N    N  -2.110   5.728  -2.658 1.00 . A A . 1021 ARG N    1 1 
       10 18987 1 1 104 ARG NE   N  -5.982   3.941  -5.569 1.00 . A A . 1021 ARG NE   1 1 
       10 18988 1 1 104 ARG NH1  N  -8.194   3.316  -5.356 1.00 . A A . 1021 ARG NH1  1 1 
       10 18989 1 1 104 ARG NH2  N  -7.220   3.379  -7.437 1.00 . A A . 1021 ARG NH2  1 1 
       10 18990 1 1 104 ARG O    O  -1.718   3.108  -2.343 1.00 . A A . 1021 ARG O    1 1 
       10 18991 1 1 105 ARG C    C  -3.218   0.805  -0.579 1.00 . A A . 1022 ARG C    1 1 
       10 18992 1 1 105 ARG CA   C  -2.238   1.811  -0.008 1.00 . A A . 1022 ARG CA   1 1 
       10 18993 1 1 105 ARG CB   C  -2.194   1.647   1.501 1.00 . A A . 1022 ARG CB   1 1 
       10 18994 1 1 105 ARG CD   C  -2.137   0.065   3.421 1.00 . A A . 1022 ARG CD   1 1 
       10 18995 1 1 105 ARG CG   C  -1.937   0.223   1.936 1.00 . A A . 1022 ARG CG   1 1 
       10 18996 1 1 105 ARG CZ   C  -1.183   0.941   5.504 1.00 . A A . 1022 ARG CZ   1 1 
       10 18997 1 1 105 ARG H    H  -3.280   3.573   0.295 1.00 . A A . 1022 ARG H    1 1 
       10 18998 1 1 105 ARG HA   H  -1.253   1.652  -0.416 1.00 . A A . 1022 ARG HA   1 1 
       10 18999 1 1 105 ARG HB2  H  -1.417   2.277   1.902 1.00 . A A . 1022 ARG HB2  1 1 
       10 19000 1 1 105 ARG HB3  H  -3.143   1.960   1.912 1.00 . A A . 1022 ARG HB3  1 1 
       10 19001 1 1 105 ARG HD2  H  -3.110   0.453   3.683 1.00 . A A . 1022 ARG HD2  1 1 
       10 19002 1 1 105 ARG HD3  H  -2.091  -0.986   3.665 1.00 . A A . 1022 ARG HD3  1 1 
       10 19003 1 1 105 ARG HE   H  -0.324   1.005   3.681 1.00 . A A . 1022 ARG HE   1 1 
       10 19004 1 1 105 ARG HG2  H  -2.619  -0.432   1.418 1.00 . A A . 1022 ARG HG2  1 1 
       10 19005 1 1 105 ARG HG3  H  -0.920  -0.040   1.687 1.00 . A A . 1022 ARG HG3  1 1 
       10 19006 1 1 105 ARG HH11 H  -3.199   0.622   5.704 1.00 . A A . 1022 ARG HH11 1 1 
       10 19007 1 1 105 ARG HH12 H  -2.342   0.915   7.178 1.00 . A A . 1022 ARG HH12 1 1 
       10 19008 1 1 105 ARG HH21 H   0.781   1.384   5.616 1.00 . A A . 1022 ARG HH21 1 1 
       10 19009 1 1 105 ARG HH22 H  -0.054   1.386   7.137 1.00 . A A . 1022 ARG HH22 1 1 
       10 19010 1 1 105 ARG N    N  -2.682   3.122  -0.335 1.00 . A A . 1022 ARG N    1 1 
       10 19011 1 1 105 ARG NE   N  -1.139   0.765   4.182 1.00 . A A . 1022 ARG NE   1 1 
       10 19012 1 1 105 ARG NH1  N  -2.327   0.827   6.181 1.00 . A A . 1022 ARG NH1  1 1 
       10 19013 1 1 105 ARG NH2  N  -0.076   1.278   6.136 1.00 . A A . 1022 ARG NH2  1 1 
       10 19014 1 1 105 ARG O    O  -4.430   0.963  -0.420 1.00 . A A . 1022 ARG O    1 1 
       10 19015 1 1 106 LEU C    C  -3.126  -2.337  -0.613 1.00 . A A . 1023 LEU C    1 1 
       10 19016 1 1 106 LEU CA   C  -3.510  -1.297  -1.623 1.00 . A A . 1023 LEU CA   1 1 
       10 19017 1 1 106 LEU CB   C  -3.304  -1.794  -3.053 1.00 . A A . 1023 LEU CB   1 1 
       10 19018 1 1 106 LEU CD1  C  -3.342  -1.390  -5.517 1.00 . A A . 1023 LEU CD1  1 1 
       10 19019 1 1 106 LEU CD2  C  -4.934  -0.153  -4.063 1.00 . A A . 1023 LEU CD2  1 1 
       10 19020 1 1 106 LEU CG   C  -3.536  -0.755  -4.156 1.00 . A A . 1023 LEU CG   1 1 
       10 19021 1 1 106 LEU H    H  -1.770  -0.171  -1.555 1.00 . A A . 1023 LEU H    1 1 
       10 19022 1 1 106 LEU HA   H  -4.545  -1.024  -1.461 1.00 . A A . 1023 LEU HA   1 1 
       10 19023 1 1 106 LEU HB2  H  -2.305  -2.189  -3.139 1.00 . A A . 1023 LEU HB2  1 1 
       10 19024 1 1 106 LEU HB3  H  -3.994  -2.607  -3.220 1.00 . A A . 1023 LEU HB3  1 1 
       10 19025 1 1 106 LEU HD11 H  -3.493  -0.649  -6.289 1.00 . A A . 1023 LEU HD11 1 1 
       10 19026 1 1 106 LEU HD12 H  -2.341  -1.788  -5.590 1.00 . A A . 1023 LEU HD12 1 1 
       10 19027 1 1 106 LEU HD13 H  -4.056  -2.192  -5.642 1.00 . A A . 1023 LEU HD13 1 1 
       10 19028 1 1 106 LEU HD21 H  -5.670  -0.937  -4.158 1.00 . A A . 1023 LEU HD21 1 1 
       10 19029 1 1 106 LEU HD22 H  -5.050   0.337  -3.107 1.00 . A A . 1023 LEU HD22 1 1 
       10 19030 1 1 106 LEU HD23 H  -5.070   0.568  -4.855 1.00 . A A . 1023 LEU HD23 1 1 
       10 19031 1 1 106 LEU HG   H  -2.816   0.044  -4.046 1.00 . A A . 1023 LEU HG   1 1 
       10 19032 1 1 106 LEU N    N  -2.714  -0.178  -1.288 1.00 . A A . 1023 LEU N    1 1 
       10 19033 1 1 106 LEU O    O  -1.939  -2.601  -0.398 1.00 . A A . 1023 LEU O    1 1 
       10 19034 1 1 107 VAL C    C  -4.120  -5.174   0.734 1.00 . A A . 1024 VAL C    1 1 
       10 19035 1 1 107 VAL CA   C  -3.890  -3.771   1.136 1.00 . A A . 1024 VAL CA   1 1 
       10 19036 1 1 107 VAL CB   C  -4.810  -3.511   2.351 1.00 . A A . 1024 VAL CB   1 1 
       10 19037 1 1 107 VAL CG1  C  -4.276  -2.399   3.205 1.00 . A A . 1024 VAL CG1  1 1 
       10 19038 1 1 107 VAL CG2  C  -6.238  -3.204   1.911 1.00 . A A . 1024 VAL CG2  1 1 
       10 19039 1 1 107 VAL H    H  -5.018  -2.797  -0.353 1.00 . A A . 1024 VAL H    1 1 
       10 19040 1 1 107 VAL HA   H  -2.866  -3.657   1.460 1.00 . A A . 1024 VAL HA   1 1 
       10 19041 1 1 107 VAL HB   H  -4.832  -4.409   2.951 1.00 . A A . 1024 VAL HB   1 1 
       10 19042 1 1 107 VAL HG11 H  -4.930  -2.251   4.050 1.00 . A A . 1024 VAL HG11 1 1 
       10 19043 1 1 107 VAL HG12 H  -3.289  -2.665   3.554 1.00 . A A . 1024 VAL HG12 1 1 
       10 19044 1 1 107 VAL HG13 H  -4.221  -1.492   2.622 1.00 . A A . 1024 VAL HG13 1 1 
       10 19045 1 1 107 VAL HG21 H  -6.629  -4.041   1.353 1.00 . A A . 1024 VAL HG21 1 1 
       10 19046 1 1 107 VAL HG22 H  -6.853  -3.033   2.783 1.00 . A A . 1024 VAL HG22 1 1 
       10 19047 1 1 107 VAL HG23 H  -6.242  -2.322   1.287 1.00 . A A . 1024 VAL HG23 1 1 
       10 19048 1 1 107 VAL N    N  -4.112  -2.886   0.025 1.00 . A A . 1024 VAL N    1 1 
       10 19049 1 1 107 VAL O    O  -4.983  -5.445  -0.099 1.00 . A A . 1024 VAL O    1 1 
       10 19050 1 1 108 ARG C    C  -3.013  -8.217   2.337 1.00 . A A . 1025 ARG C    1 1 
       10 19051 1 1 108 ARG CA   C  -3.626  -7.452   1.204 1.00 . A A . 1025 ARG CA   1 1 
       10 19052 1 1 108 ARG CB   C  -3.233  -8.059  -0.137 1.00 . A A . 1025 ARG CB   1 1 
       10 19053 1 1 108 ARG CD   C  -5.478  -8.849  -1.019 1.00 . A A . 1025 ARG CD   1 1 
       10 19054 1 1 108 ARG CG   C  -4.102  -9.258  -0.455 1.00 . A A . 1025 ARG CG   1 1 
       10 19055 1 1 108 ARG CZ   C  -7.466  -7.670   0.018 1.00 . A A . 1025 ARG CZ   1 1 
       10 19056 1 1 108 ARG H    H  -2.574  -5.671   1.815 1.00 . A A . 1025 ARG H    1 1 
       10 19057 1 1 108 ARG HA   H  -4.694  -7.553   1.322 1.00 . A A . 1025 ARG HA   1 1 
       10 19058 1 1 108 ARG HB2  H  -3.356  -7.318  -0.913 1.00 . A A . 1025 ARG HB2  1 1 
       10 19059 1 1 108 ARG HB3  H  -2.202  -8.380  -0.099 1.00 . A A . 1025 ARG HB3  1 1 
       10 19060 1 1 108 ARG HD2  H  -5.341  -8.524  -2.039 1.00 . A A . 1025 ARG HD2  1 1 
       10 19061 1 1 108 ARG HD3  H  -6.129  -9.706  -1.018 1.00 . A A . 1025 ARG HD3  1 1 
       10 19062 1 1 108 ARG HE   H  -5.582  -7.001  -0.038 1.00 . A A . 1025 ARG HE   1 1 
       10 19063 1 1 108 ARG HG2  H  -3.591  -9.876  -1.175 1.00 . A A . 1025 ARG HG2  1 1 
       10 19064 1 1 108 ARG HG3  H  -4.245  -9.811   0.464 1.00 . A A . 1025 ARG HG3  1 1 
       10 19065 1 1 108 ARG HH11 H  -7.991  -9.419  -0.843 1.00 . A A . 1025 ARG HH11 1 1 
       10 19066 1 1 108 ARG HH12 H  -9.297  -8.526  -0.158 1.00 . A A . 1025 ARG HH12 1 1 
       10 19067 1 1 108 ARG HH21 H  -7.313  -5.878   0.966 1.00 . A A . 1025 ARG HH21 1 1 
       10 19068 1 1 108 ARG HH22 H  -8.904  -6.552   0.907 1.00 . A A . 1025 ARG HH22 1 1 
       10 19069 1 1 108 ARG N    N  -3.339  -6.041   1.308 1.00 . A A . 1025 ARG N    1 1 
       10 19070 1 1 108 ARG NE   N  -6.157  -7.760  -0.285 1.00 . A A . 1025 ARG NE   1 1 
       10 19071 1 1 108 ARG NH1  N  -8.313  -8.617  -0.347 1.00 . A A . 1025 ARG NH1  1 1 
       10 19072 1 1 108 ARG NH2  N  -7.921  -6.618   0.680 1.00 . A A . 1025 ARG NH2  1 1 
       10 19073 1 1 108 ARG O    O  -1.806  -8.312   2.451 1.00 . A A . 1025 ARG O    1 1 
       10 19074 1 1 109 LYS C    C  -2.999 -10.888   3.914 1.00 . A A . 1026 LYS C    1 1 
       10 19075 1 1 109 LYS CA   C  -3.405  -9.476   4.338 1.00 . A A . 1026 LYS CA   1 1 
       10 19076 1 1 109 LYS CB   C  -4.522  -9.413   5.398 1.00 . A A . 1026 LYS CB   1 1 
       10 19077 1 1 109 LYS CD   C  -3.779 -11.102   7.155 1.00 . A A . 1026 LYS CD   1 1 
       10 19078 1 1 109 LYS CE   C  -4.934 -12.045   6.851 1.00 . A A . 1026 LYS CE   1 1 
       10 19079 1 1 109 LYS CG   C  -4.125  -9.658   6.853 1.00 . A A . 1026 LYS CG   1 1 
       10 19080 1 1 109 LYS H    H  -4.826  -8.767   2.970 1.00 . A A . 1026 LYS H    1 1 
       10 19081 1 1 109 LYS HA   H  -2.529  -8.965   4.699 1.00 . A A . 1026 LYS HA   1 1 
       10 19082 1 1 109 LYS HB2  H  -4.972  -8.433   5.353 1.00 . A A . 1026 LYS HB2  1 1 
       10 19083 1 1 109 LYS HB3  H  -5.274 -10.141   5.132 1.00 . A A . 1026 LYS HB3  1 1 
       10 19084 1 1 109 LYS HD2  H  -2.932 -11.387   6.550 1.00 . A A . 1026 LYS HD2  1 1 
       10 19085 1 1 109 LYS HD3  H  -3.519 -11.187   8.200 1.00 . A A . 1026 LYS HD3  1 1 
       10 19086 1 1 109 LYS HE2  H  -5.125 -12.018   5.790 1.00 . A A . 1026 LYS HE2  1 1 
       10 19087 1 1 109 LYS HE3  H  -4.642 -13.047   7.133 1.00 . A A . 1026 LYS HE3  1 1 
       10 19088 1 1 109 LYS HG2  H  -3.263  -9.048   7.078 1.00 . A A . 1026 LYS HG2  1 1 
       10 19089 1 1 109 LYS HG3  H  -4.947  -9.358   7.486 1.00 . A A . 1026 LYS HG3  1 1 
       10 19090 1 1 109 LYS HZ1  H  -6.022 -11.532   8.586 1.00 . A A . 1026 LYS HZ1  1 1 
       10 19091 1 1 109 LYS HZ2  H  -6.625 -10.838   7.150 1.00 . A A . 1026 LYS HZ2  1 1 
       10 19092 1 1 109 LYS HZ3  H  -6.866 -12.476   7.464 1.00 . A A . 1026 LYS HZ3  1 1 
       10 19093 1 1 109 LYS N    N  -3.864  -8.777   3.168 1.00 . A A . 1026 LYS N    1 1 
       10 19094 1 1 109 LYS NZ   N  -6.187 -11.690   7.567 1.00 . A A . 1026 LYS NZ   1 1 
       10 19095 1 1 109 LYS O    O  -3.619 -11.491   3.028 1.00 . A A . 1026 LYS O    1 1 
       10 19096 1 1 110 ARG C    C  -1.108 -13.462   5.405 1.00 . A A . 1027 ARG C    1 1 
       10 19097 1 1 110 ARG CA   C  -1.355 -12.663   4.161 1.00 . A A . 1027 ARG CA   1 1 
       10 19098 1 1 110 ARG CB   C  -0.065 -12.431   3.347 1.00 . A A . 1027 ARG CB   1 1 
       10 19099 1 1 110 ARG CD   C   1.997 -11.036   2.949 1.00 . A A . 1027 ARG CD   1 1 
       10 19100 1 1 110 ARG CG   C   0.866 -11.369   3.910 1.00 . A A . 1027 ARG CG   1 1 
       10 19101 1 1 110 ARG CZ   C   4.285 -11.838   2.612 1.00 . A A . 1027 ARG CZ   1 1 
       10 19102 1 1 110 ARG H    H  -1.658 -11.026   5.406 1.00 . A A . 1027 ARG H    1 1 
       10 19103 1 1 110 ARG HA   H  -2.065 -13.209   3.556 1.00 . A A . 1027 ARG HA   1 1 
       10 19104 1 1 110 ARG HB2  H   0.483 -13.360   3.298 1.00 . A A . 1027 ARG HB2  1 1 
       10 19105 1 1 110 ARG HB3  H  -0.340 -12.139   2.343 1.00 . A A . 1027 ARG HB3  1 1 
       10 19106 1 1 110 ARG HD2  H   1.581 -10.855   1.971 1.00 . A A . 1027 ARG HD2  1 1 
       10 19107 1 1 110 ARG HD3  H   2.494 -10.144   3.291 1.00 . A A . 1027 ARG HD3  1 1 
       10 19108 1 1 110 ARG HE   H   2.688 -13.001   3.027 1.00 . A A . 1027 ARG HE   1 1 
       10 19109 1 1 110 ARG HG2  H   0.296 -10.472   4.102 1.00 . A A . 1027 ARG HG2  1 1 
       10 19110 1 1 110 ARG HG3  H   1.287 -11.733   4.836 1.00 . A A . 1027 ARG HG3  1 1 
       10 19111 1 1 110 ARG HH11 H   4.015  -9.895   2.036 1.00 . A A . 1027 ARG HH11 1 1 
       10 19112 1 1 110 ARG HH12 H   5.644 -10.461   1.983 1.00 . A A . 1027 ARG HH12 1 1 
       10 19113 1 1 110 ARG HH21 H   4.930 -13.690   3.130 1.00 . A A . 1027 ARG HH21 1 1 
       10 19114 1 1 110 ARG HH22 H   6.168 -12.586   2.639 1.00 . A A . 1027 ARG HH22 1 1 
       10 19115 1 1 110 ARG N    N  -1.967 -11.411   4.550 1.00 . A A . 1027 ARG N    1 1 
       10 19116 1 1 110 ARG NE   N   2.991 -12.089   2.839 1.00 . A A . 1027 ARG NE   1 1 
       10 19117 1 1 110 ARG NH1  N   4.676 -10.643   2.186 1.00 . A A . 1027 ARG NH1  1 1 
       10 19118 1 1 110 ARG NH2  N   5.189 -12.780   2.805 1.00 . A A . 1027 ARG NH2  1 1 
       10 19119 1 1 110 ARG O    O  -0.691 -12.940   6.413 1.00 . A A . 1027 ARG O    1 1 
       10 19120 1 1 111 LYS C    C  -0.435 -16.740   6.184 1.00 . A A . 1028 LYS C    1 1 
       10 19121 1 1 111 LYS CA   C  -1.381 -15.592   6.434 1.00 . A A . 1028 LYS CA   1 1 
       10 19122 1 1 111 LYS CB   C  -2.815 -16.046   6.680 1.00 . A A . 1028 LYS CB   1 1 
       10 19123 1 1 111 LYS CD   C  -4.389 -17.402   8.026 1.00 . A A . 1028 LYS CD   1 1 
       10 19124 1 1 111 LYS CE   C  -4.846 -16.302   8.967 1.00 . A A . 1028 LYS CE   1 1 
       10 19125 1 1 111 LYS CG   C  -2.956 -17.221   7.611 1.00 . A A . 1028 LYS CG   1 1 
       10 19126 1 1 111 LYS H    H  -1.525 -15.054   4.403 1.00 . A A . 1028 LYS H    1 1 
       10 19127 1 1 111 LYS HA   H  -1.039 -15.036   7.294 1.00 . A A . 1028 LYS HA   1 1 
       10 19128 1 1 111 LYS HB2  H  -3.368 -15.220   7.102 1.00 . A A . 1028 LYS HB2  1 1 
       10 19129 1 1 111 LYS HB3  H  -3.257 -16.313   5.732 1.00 . A A . 1028 LYS HB3  1 1 
       10 19130 1 1 111 LYS HD2  H  -4.977 -17.338   7.129 1.00 . A A . 1028 LYS HD2  1 1 
       10 19131 1 1 111 LYS HD3  H  -4.514 -18.365   8.499 1.00 . A A . 1028 LYS HD3  1 1 
       10 19132 1 1 111 LYS HE2  H  -4.203 -16.288   9.834 1.00 . A A . 1028 LYS HE2  1 1 
       10 19133 1 1 111 LYS HE3  H  -4.763 -15.363   8.437 1.00 . A A . 1028 LYS HE3  1 1 
       10 19134 1 1 111 LYS HG2  H  -2.638 -18.105   7.076 1.00 . A A . 1028 LYS HG2  1 1 
       10 19135 1 1 111 LYS HG3  H  -2.345 -17.064   8.486 1.00 . A A . 1028 LYS HG3  1 1 
       10 19136 1 1 111 LYS HZ1  H  -6.417 -17.456   9.735 1.00 . A A . 1028 LYS HZ1  1 1 
       10 19137 1 1 111 LYS HZ2  H  -6.476 -15.819  10.178 1.00 . A A . 1028 LYS HZ2  1 1 
       10 19138 1 1 111 LYS HZ3  H  -6.894 -16.289   8.600 1.00 . A A . 1028 LYS HZ3  1 1 
       10 19139 1 1 111 LYS N    N  -1.387 -14.712   5.313 1.00 . A A . 1028 LYS N    1 1 
       10 19140 1 1 111 LYS NZ   N  -6.249 -16.481   9.402 1.00 . A A . 1028 LYS NZ   1 1 
       10 19141 1 1 111 LYS O    O  -0.410 -17.286   5.119 1.00 . A A . 1028 LYS O    1 1 
       10 19142 1 1 112 LYS C    C   0.641 -19.487   7.389 1.00 . A A . 1029 LYS C    1 1 
       10 19143 1 1 112 LYS CA   C   1.314 -18.167   7.055 1.00 . A A . 1029 LYS CA   1 1 
       10 19144 1 1 112 LYS CB   C   2.421 -17.919   8.078 1.00 . A A . 1029 LYS CB   1 1 
       10 19145 1 1 112 LYS CD   C   4.563 -18.664   9.140 1.00 . A A . 1029 LYS CD   1 1 
       10 19146 1 1 112 LYS CE   C   4.974 -17.218   9.294 1.00 . A A . 1029 LYS CE   1 1 
       10 19147 1 1 112 LYS CG   C   3.597 -18.865   7.988 1.00 . A A . 1029 LYS CG   1 1 
       10 19148 1 1 112 LYS H    H   0.170 -16.696   8.069 1.00 . A A . 1029 LYS H    1 1 
       10 19149 1 1 112 LYS HA   H   1.719 -18.175   6.057 1.00 . A A . 1029 LYS HA   1 1 
       10 19150 1 1 112 LYS HB2  H   2.793 -16.913   7.950 1.00 . A A . 1029 LYS HB2  1 1 
       10 19151 1 1 112 LYS HB3  H   2.001 -18.012   9.070 1.00 . A A . 1029 LYS HB3  1 1 
       10 19152 1 1 112 LYS HD2  H   4.096 -18.994  10.055 1.00 . A A . 1029 LYS HD2  1 1 
       10 19153 1 1 112 LYS HD3  H   5.446 -19.255   8.953 1.00 . A A . 1029 LYS HD3  1 1 
       10 19154 1 1 112 LYS HE2  H   5.410 -16.878   8.367 1.00 . A A . 1029 LYS HE2  1 1 
       10 19155 1 1 112 LYS HE3  H   4.086 -16.640   9.507 1.00 . A A . 1029 LYS HE3  1 1 
       10 19156 1 1 112 LYS HG2  H   3.229 -19.880   8.014 1.00 . A A . 1029 LYS HG2  1 1 
       10 19157 1 1 112 LYS HG3  H   4.116 -18.692   7.058 1.00 . A A . 1029 LYS HG3  1 1 
       10 19158 1 1 112 LYS HZ1  H   6.873 -17.460  10.126 1.00 . A A . 1029 LYS HZ1  1 1 
       10 19159 1 1 112 LYS HZ2  H   6.100 -16.019  10.591 1.00 . A A . 1029 LYS HZ2  1 1 
       10 19160 1 1 112 LYS HZ3  H   5.625 -17.508  11.256 1.00 . A A . 1029 LYS HZ3  1 1 
       10 19161 1 1 112 LYS N    N   0.324 -17.103   7.186 1.00 . A A . 1029 LYS N    1 1 
       10 19162 1 1 112 LYS NZ   N   5.956 -17.034  10.391 1.00 . A A . 1029 LYS NZ   1 1 
       10 19163 1 1 112 LYS O    O   1.122 -20.581   7.099 1.00 . A A . 1029 LYS O    1 1 
       10 19164 1 1 113 ASP C    C  -0.465 -21.017   9.943 1.00 . A A . 1030 ASP C    1 1 
       10 19165 1 1 113 ASP CA   C  -1.240 -20.359   8.796 1.00 . A A . 1030 ASP CA   1 1 
       10 19166 1 1 113 ASP CB   C  -1.813 -21.410   7.845 1.00 . A A . 1030 ASP CB   1 1 
       10 19167 1 1 113 ASP CG   C  -2.779 -22.333   8.563 1.00 . A A . 1030 ASP CG   1 1 
       10 19168 1 1 113 ASP H    H  -0.771 -18.394   8.145 1.00 . A A . 1030 ASP H    1 1 
       10 19169 1 1 113 ASP HA   H  -2.049 -19.832   9.260 1.00 . A A . 1030 ASP HA   1 1 
       10 19170 1 1 113 ASP HB2  H  -2.336 -20.918   7.038 1.00 . A A . 1030 ASP HB2  1 1 
       10 19171 1 1 113 ASP HB3  H  -1.006 -22.003   7.442 1.00 . A A . 1030 ASP HB3  1 1 
       10 19172 1 1 113 ASP N    N  -0.450 -19.315   8.113 1.00 . A A . 1030 ASP N    1 1 
       10 19173 1 1 113 ASP O    O  -1.048 -21.492  10.914 1.00 . A A . 1030 ASP O    1 1 
       10 19174 1 1 113 ASP OD1  O  -3.959 -21.962   8.718 1.00 . A A . 1030 ASP OD1  1 1 
       10 19175 1 1 113 ASP OD2  O  -2.361 -23.411   9.023 1.00 . A A . 1030 ASP OD2  1 1 
       10 19176 1 1 114 LEU C    C   2.295 -22.839  10.281 1.00 . A A . 1031 LEU C    1 1 
       10 19177 1 1 114 LEU CA   C   1.898 -21.421  10.686 1.00 . A A . 1031 LEU CA   1 1 
       10 19178 1 1 114 LEU CB   C   1.545 -21.348  12.179 1.00 . A A . 1031 LEU CB   1 1 
       10 19179 1 1 114 LEU CD1  C   3.762 -20.568  13.053 1.00 . A A . 1031 LEU CD1  1 1 
       10 19180 1 1 114 LEU CD2  C   2.192 -21.783  14.564 1.00 . A A . 1031 LEU CD2  1 1 
       10 19181 1 1 114 LEU CG   C   2.695 -21.645  13.140 1.00 . A A . 1031 LEU CG   1 1 
       10 19182 1 1 114 LEU H    H   1.107 -20.431   9.005 1.00 . A A . 1031 LEU H    1 1 
       10 19183 1 1 114 LEU HA   H   2.759 -20.792  10.505 1.00 . A A . 1031 LEU HA   1 1 
       10 19184 1 1 114 LEU HB2  H   1.172 -20.356  12.391 1.00 . A A . 1031 LEU HB2  1 1 
       10 19185 1 1 114 LEU HB3  H   0.754 -22.059  12.365 1.00 . A A . 1031 LEU HB3  1 1 
       10 19186 1 1 114 LEU HD11 H   4.151 -20.527  12.047 1.00 . A A . 1031 LEU HD11 1 1 
       10 19187 1 1 114 LEU HD12 H   3.331 -19.612  13.313 1.00 . A A . 1031 LEU HD12 1 1 
       10 19188 1 1 114 LEU HD13 H   4.562 -20.800  13.740 1.00 . A A . 1031 LEU HD13 1 1 
       10 19189 1 1 114 LEU HD21 H   1.477 -22.590  14.616 1.00 . A A . 1031 LEU HD21 1 1 
       10 19190 1 1 114 LEU HD22 H   3.023 -21.995  15.221 1.00 . A A . 1031 LEU HD22 1 1 
       10 19191 1 1 114 LEU HD23 H   1.717 -20.862  14.869 1.00 . A A . 1031 LEU HD23 1 1 
       10 19192 1 1 114 LEU HG   H   3.152 -22.579  12.848 1.00 . A A . 1031 LEU HG   1 1 
       10 19193 1 1 114 LEU N    N   0.838 -20.906   9.815 1.00 . A A . 1031 LEU N    1 1 
       10 19194 1 1 114 LEU O    O   3.442 -23.257  10.474 1.00 . A A . 1031 LEU O    1 1 
       10 19195 1 1 115 THR C    C   2.530 -24.961   7.985 1.00 . A A . 1032 THR C    1 1 
       10 19196 1 1 115 THR CA   C   1.619 -24.919   9.218 1.00 . A A . 1032 THR CA   1 1 
       10 19197 1 1 115 THR CB   C   0.290 -25.640   8.924 1.00 . A A . 1032 THR CB   1 1 
       10 19198 1 1 115 THR CG2  C  -0.491 -25.882  10.209 1.00 . A A . 1032 THR CG2  1 1 
       10 19199 1 1 115 THR H    H   0.492 -23.155   9.474 1.00 . A A . 1032 THR H    1 1 
       10 19200 1 1 115 THR HA   H   2.113 -25.431  10.030 1.00 . A A . 1032 THR HA   1 1 
       10 19201 1 1 115 THR HB   H   0.508 -26.590   8.460 1.00 . A A . 1032 THR HB   1 1 
       10 19202 1 1 115 THR HG1  H  -1.241 -24.441   8.500 1.00 . A A . 1032 THR HG1  1 1 
       10 19203 1 1 115 THR HG21 H  -0.706 -24.936  10.684 1.00 . A A . 1032 THR HG21 1 1 
       10 19204 1 1 115 THR HG22 H  -1.415 -26.389   9.978 1.00 . A A . 1032 THR HG22 1 1 
       10 19205 1 1 115 THR HG23 H   0.096 -26.494  10.879 1.00 . A A . 1032 THR HG23 1 1 
       10 19206 1 1 115 THR N    N   1.373 -23.551   9.649 1.00 . A A . 1032 THR N    1 1 
       10 19207 1 1 115 THR O    O   3.121 -25.993   7.660 1.00 . A A . 1032 THR O    1 1 
       10 19208 1 1 115 THR OG1  O  -0.491 -24.848   8.021 1.00 . A A . 1032 THR OG1  1 1 
       10 19209 1 1 116 GLN C    C   4.999 -23.582   6.545 1.00 . A A . 1033 GLN C    1 1 
       10 19210 1 1 116 GLN CA   C   3.537 -23.712   6.144 1.00 . A A . 1033 GLN CA   1 1 
       10 19211 1 1 116 GLN CB   C   3.157 -22.527   5.258 1.00 . A A . 1033 GLN CB   1 1 
       10 19212 1 1 116 GLN CD   C   1.520 -21.482   3.670 1.00 . A A . 1033 GLN CD   1 1 
       10 19213 1 1 116 GLN CG   C   1.839 -22.688   4.525 1.00 . A A . 1033 GLN CG   1 1 
       10 19214 1 1 116 GLN H    H   2.156 -23.034   7.612 1.00 . A A . 1033 GLN H    1 1 
       10 19215 1 1 116 GLN HA   H   3.420 -24.622   5.572 1.00 . A A . 1033 GLN HA   1 1 
       10 19216 1 1 116 GLN HB2  H   3.093 -21.643   5.873 1.00 . A A . 1033 GLN HB2  1 1 
       10 19217 1 1 116 GLN HB3  H   3.935 -22.383   4.522 1.00 . A A . 1033 GLN HB3  1 1 
       10 19218 1 1 116 GLN HE21 H   0.557 -22.622   2.361 1.00 . A A . 1033 GLN HE21 1 1 
       10 19219 1 1 116 GLN HE22 H   0.600 -20.927   2.013 1.00 . A A . 1033 GLN HE22 1 1 
       10 19220 1 1 116 GLN HG2  H   1.901 -23.555   3.887 1.00 . A A . 1033 GLN HG2  1 1 
       10 19221 1 1 116 GLN HG3  H   1.048 -22.821   5.251 1.00 . A A . 1033 GLN HG3  1 1 
       10 19222 1 1 116 GLN N    N   2.668 -23.818   7.316 1.00 . A A . 1033 GLN N    1 1 
       10 19223 1 1 116 GLN NE2  N   0.829 -21.699   2.571 1.00 . A A . 1033 GLN NE2  1 1 
       10 19224 1 1 116 GLN O    O   5.890 -23.595   5.693 1.00 . A A . 1033 GLN O    1 1 
       10 19225 1 1 116 GLN OE1  O   1.907 -20.363   3.984 1.00 . A A . 1033 GLN OE1  1 1 
       10 19226 1 1 117 THR C    C   6.858 -24.394   9.361 1.00 . A A . 1034 THR C    1 1 
       10 19227 1 1 117 THR CA   C   6.592 -23.317   8.332 1.00 . A A . 1034 THR CA   1 1 
       10 19228 1 1 117 THR CB   C   6.841 -21.933   8.951 1.00 . A A . 1034 THR CB   1 1 
       10 19229 1 1 117 THR CG2  C   6.925 -20.867   7.868 1.00 . A A . 1034 THR CG2  1 1 
       10 19230 1 1 117 THR H    H   4.496 -23.398   8.461 1.00 . A A . 1034 THR H    1 1 
       10 19231 1 1 117 THR HA   H   7.271 -23.450   7.503 1.00 . A A . 1034 THR HA   1 1 
       10 19232 1 1 117 THR HB   H   7.780 -21.964   9.487 1.00 . A A . 1034 THR HB   1 1 
       10 19233 1 1 117 THR HG1  H   5.496 -22.436  10.310 1.00 . A A . 1034 THR HG1  1 1 
       10 19234 1 1 117 THR HG21 H   7.734 -21.104   7.193 1.00 . A A . 1034 THR HG21 1 1 
       10 19235 1 1 117 THR HG22 H   5.995 -20.842   7.320 1.00 . A A . 1034 THR HG22 1 1 
       10 19236 1 1 117 THR HG23 H   7.104 -19.902   8.321 1.00 . A A . 1034 THR HG23 1 1 
       10 19237 1 1 117 THR N    N   5.244 -23.429   7.829 1.00 . A A . 1034 THR N    1 1 
       10 19238 1 1 117 THR O    O   6.254 -24.393  10.440 1.00 . A A . 1034 THR O    1 1 
       10 19239 1 1 117 THR OG1  O   5.789 -21.617   9.883 1.00 . A A . 1034 THR OG1  1 1 
       10 19240 1 1 118 ALA C    C   9.074 -25.778  10.928 1.00 . A A . 1035 ALA C    1 1 
       10 19241 1 1 118 ALA CA   C   8.101 -26.377   9.925 1.00 . A A . 1035 ALA CA   1 1 
       10 19242 1 1 118 ALA CB   C   8.732 -27.543   9.177 1.00 . A A . 1035 ALA CB   1 1 
       10 19243 1 1 118 ALA H    H   8.076 -25.334   8.093 1.00 . A A . 1035 ALA H    1 1 
       10 19244 1 1 118 ALA HA   H   7.219 -26.723  10.448 1.00 . A A . 1035 ALA HA   1 1 
       10 19245 1 1 118 ALA HB1  H   9.610 -27.201   8.649 1.00 . A A . 1035 ALA HB1  1 1 
       10 19246 1 1 118 ALA HB2  H   9.013 -28.312   9.882 1.00 . A A . 1035 ALA HB2  1 1 
       10 19247 1 1 118 ALA HB3  H   8.020 -27.944   8.471 1.00 . A A . 1035 ALA HB3  1 1 
       10 19248 1 1 118 ALA N    N   7.701 -25.340   9.005 1.00 . A A . 1035 ALA N    1 1 
       10 19249 1 1 118 ALA O    O  10.182 -25.380  10.567 1.00 . A A . 1035 ALA O    1 1 
       10 19250 1 1 119 SER C    C  10.327 -26.113  13.848 1.00 . A A . 1036 SER C    1 1 
       10 19251 1 1 119 SER CA   C   9.463 -25.040  13.186 1.00 . A A . 1036 SER CA   1 1 
       10 19252 1 1 119 SER CB   C   8.564 -24.327  14.202 1.00 . A A . 1036 SER CB   1 1 
       10 19253 1 1 119 SER H    H   7.737 -25.958  12.396 1.00 . A A . 1036 SER H    1 1 
       10 19254 1 1 119 SER HA   H  10.107 -24.314  12.711 1.00 . A A . 1036 SER HA   1 1 
       10 19255 1 1 119 SER HB2  H   7.872 -23.686  13.676 1.00 . A A . 1036 SER HB2  1 1 
       10 19256 1 1 119 SER HB3  H   8.008 -25.067  14.758 1.00 . A A . 1036 SER HB3  1 1 
       10 19257 1 1 119 SER HG   H   9.886 -22.938  14.619 1.00 . A A . 1036 SER HG   1 1 
       10 19258 1 1 119 SER N    N   8.640 -25.644  12.163 1.00 . A A . 1036 SER N    1 1 
       10 19259 1 1 119 SER O    O  11.362 -25.821  14.455 1.00 . A A . 1036 SER O    1 1 
       10 19260 1 1 119 SER OG   O   9.305 -23.533  15.117 1.00 . A A . 1036 SER OG   1 1 
       10 19261 1 1 120 SER C    C  11.414 -29.189  13.153 1.00 . A A . 1037 SER C    1 1 
       10 19262 1 1 120 SER CA   C  10.631 -28.474  14.248 1.00 . A A . 1037 SER CA   1 1 
       10 19263 1 1 120 SER CB   C   9.634 -29.433  14.921 1.00 . A A . 1037 SER CB   1 1 
       10 19264 1 1 120 SER H    H   9.137 -27.542  13.118 1.00 . A A . 1037 SER H    1 1 
       10 19265 1 1 120 SER HA   H  11.319 -28.099  14.990 1.00 . A A . 1037 SER HA   1 1 
       10 19266 1 1 120 SER HB2  H   9.155 -28.927  15.746 1.00 . A A . 1037 SER HB2  1 1 
       10 19267 1 1 120 SER HB3  H   8.885 -29.729  14.201 1.00 . A A . 1037 SER HB3  1 1 
       10 19268 1 1 120 SER HG   H  10.209 -30.621  16.386 1.00 . A A . 1037 SER HG   1 1 
       10 19269 1 1 120 SER N    N   9.924 -27.358  13.679 1.00 . A A . 1037 SER N    1 1 
       10 19270 1 1 120 SER O    O  11.034 -29.156  11.977 1.00 . A A . 1037 SER O    1 1 
       10 19271 1 1 120 SER OG   O  10.273 -30.600  15.419 1.00 . A A . 1037 SER OG   1 1 
       10 19272 1 1 121 THR C    C  13.106 -32.055  12.991 1.00 . A A . 1038 THR C    1 1 
       10 19273 1 1 121 THR CA   C  13.288 -30.589  12.604 1.00 . A A . 1038 THR CA   1 1 
       10 19274 1 1 121 THR CB   C  14.792 -30.189  12.599 1.00 . A A . 1038 THR CB   1 1 
       10 19275 1 1 121 THR CG2  C  15.445 -30.438  13.954 1.00 . A A . 1038 THR CG2  1 1 
       10 19276 1 1 121 THR H    H  12.834 -29.692  14.458 1.00 . A A . 1038 THR H    1 1 
       10 19277 1 1 121 THR HA   H  12.874 -30.437  11.616 1.00 . A A . 1038 THR HA   1 1 
       10 19278 1 1 121 THR HB   H  14.858 -29.134  12.372 1.00 . A A . 1038 THR HB   1 1 
       10 19279 1 1 121 THR HG1  H  15.040 -30.803  10.743 1.00 . A A . 1038 THR HG1  1 1 
       10 19280 1 1 121 THR HG21 H  16.484 -30.139  13.913 1.00 . A A . 1038 THR HG21 1 1 
       10 19281 1 1 121 THR HG22 H  14.936 -29.862  14.711 1.00 . A A . 1038 THR HG22 1 1 
       10 19282 1 1 121 THR HG23 H  15.383 -31.489  14.197 1.00 . A A . 1038 THR HG23 1 1 
       10 19283 1 1 121 THR N    N  12.524 -29.789  13.526 1.00 . A A . 1038 THR N    1 1 
       10 19284 1 1 121 THR O    O  13.599 -32.970  12.328 1.00 . A A . 1038 THR O    1 1 
       10 19285 1 1 121 THR OG1  O  15.509 -30.920  11.588 1.00 . A A . 1038 THR OG1  1 1 
       10 19286 1 1 122 ALA C    C  10.876 -34.158  13.849 1.00 . A A . 1039 ALA C    1 1 
       10 19287 1 1 122 ALA CA   C  12.091 -33.592  14.554 1.00 . A A . 1039 ALA CA   1 1 
       10 19288 1 1 122 ALA CB   C  11.870 -33.564  16.058 1.00 . A A . 1039 ALA CB   1 1 
       10 19289 1 1 122 ALA H    H  11.933 -31.500  14.510 1.00 . A A . 1039 ALA H    1 1 
       10 19290 1 1 122 ALA HA   H  12.950 -34.213  14.341 1.00 . A A . 1039 ALA HA   1 1 
       10 19291 1 1 122 ALA HB1  H  12.748 -33.164  16.542 1.00 . A A . 1039 ALA HB1  1 1 
       10 19292 1 1 122 ALA HB2  H  11.017 -32.939  16.285 1.00 . A A . 1039 ALA HB2  1 1 
       10 19293 1 1 122 ALA HB3  H  11.686 -34.566  16.414 1.00 . A A . 1039 ALA HB3  1 1 
       10 19294 1 1 122 ALA N    N  12.356 -32.267  14.060 1.00 . A A . 1039 ALA N    1 1 
       10 19295 1 1 122 ALA O    O   9.770 -33.610  13.950 1.00 . A A . 1039 ALA O    1 1 
       10 19296 1 1 123 ARG C    C   9.758 -37.257  12.989 1.00 . A A . 1040 ARG C    1 1 
       10 19297 1 1 123 ARG CA   C  10.000 -35.869  12.406 1.00 . A A . 1040 ARG CA   1 1 
       10 19298 1 1 123 ARG CB   C  10.274 -35.895  10.891 1.00 . A A . 1040 ARG CB   1 1 
       10 19299 1 1 123 ARG CD   C  11.787 -36.505   8.979 1.00 . A A . 1040 ARG CD   1 1 
       10 19300 1 1 123 ARG CG   C  11.612 -36.503  10.486 1.00 . A A . 1040 ARG CG   1 1 
       10 19301 1 1 123 ARG CZ   C  11.372 -34.823   7.208 1.00 . A A . 1040 ARG CZ   1 1 
       10 19302 1 1 123 ARG H    H  11.980 -35.626  13.081 1.00 . A A . 1040 ARG H    1 1 
       10 19303 1 1 123 ARG HA   H   9.113 -35.277  12.593 1.00 . A A . 1040 ARG HA   1 1 
       10 19304 1 1 123 ARG HB2  H   9.493 -36.465  10.411 1.00 . A A . 1040 ARG HB2  1 1 
       10 19305 1 1 123 ARG HB3  H  10.238 -34.881  10.519 1.00 . A A . 1040 ARG HB3  1 1 
       10 19306 1 1 123 ARG HD2  H  12.712 -37.012   8.742 1.00 . A A . 1040 ARG HD2  1 1 
       10 19307 1 1 123 ARG HD3  H  10.962 -37.045   8.537 1.00 . A A . 1040 ARG HD3  1 1 
       10 19308 1 1 123 ARG HE   H  12.243 -34.453   8.980 1.00 . A A . 1040 ARG HE   1 1 
       10 19309 1 1 123 ARG HG2  H  12.409 -35.925  10.930 1.00 . A A . 1040 ARG HG2  1 1 
       10 19310 1 1 123 ARG HG3  H  11.657 -37.520  10.847 1.00 . A A . 1040 ARG HG3  1 1 
       10 19311 1 1 123 ARG HH11 H  10.791 -36.712   6.717 1.00 . A A . 1040 ARG HH11 1 1 
       10 19312 1 1 123 ARG HH12 H  10.487 -35.512   5.503 1.00 . A A . 1040 ARG HH12 1 1 
       10 19313 1 1 123 ARG HH21 H  11.854 -32.849   7.376 1.00 . A A . 1040 ARG HH21 1 1 
       10 19314 1 1 123 ARG HH22 H  11.125 -33.301   5.881 1.00 . A A . 1040 ARG HH22 1 1 
       10 19315 1 1 123 ARG N    N  11.079 -35.231  13.120 1.00 . A A . 1040 ARG N    1 1 
       10 19316 1 1 123 ARG NE   N  11.826 -35.154   8.416 1.00 . A A . 1040 ARG NE   1 1 
       10 19317 1 1 123 ARG NH1  N  10.847 -35.753   6.414 1.00 . A A . 1040 ARG NH1  1 1 
       10 19318 1 1 123 ARG NH2  N  11.454 -33.562   6.789 1.00 . A A . 1040 ARG NH2  1 1 
       10 19319 1 1 123 ARG O    O   9.096 -37.340  14.037 1.00 . A A . 1040 ARG O    1 1 
       10 19320 1 1 123 ARG OXT  O  10.228 -38.258  12.441 1.00 . A A . 1040 ARG OXT  1 1 
       11 19321 1 1   1 ILE C    C -18.339 -11.766  11.364 1.00 . A A .  918 ILE C    1 1 
       11 19322 1 1   1 ILE CA   C -19.115 -10.549  11.854 1.00 . A A .  918 ILE CA   1 1 
       11 19323 1 1   1 ILE CB   C -20.592 -10.910  12.208 1.00 . A A .  918 ILE CB   1 1 
       11 19324 1 1   1 ILE CD1  C -21.320 -12.372  10.203 1.00 . A A .  918 ILE CD1  1 1 
       11 19325 1 1   1 ILE CG1  C -21.504 -11.081  10.973 1.00 . A A .  918 ILE CG1  1 1 
       11 19326 1 1   1 ILE CG2  C -21.183  -9.872  13.149 1.00 . A A .  918 ILE CG2  1 1 
       11 19327 1 1   1 ILE H1   H -18.016  -9.204  10.728 1.00 . A A .  918 ILE H1   1 1 
       11 19328 1 1   1 ILE H2   H -19.466  -9.667   9.995 1.00 . A A .  918 ILE H2   1 1 
       11 19329 1 1   1 ILE H3   H -19.475  -8.575  11.294 1.00 . A A .  918 ILE H3   1 1 
       11 19330 1 1   1 ILE HA   H -18.627 -10.215  12.761 1.00 . A A .  918 ILE HA   1 1 
       11 19331 1 1   1 ILE HB   H -20.565 -11.845  12.750 1.00 . A A .  918 ILE HB   1 1 
       11 19332 1 1   1 ILE HD11 H -20.302 -12.441   9.848 1.00 . A A .  918 ILE HD11 1 1 
       11 19333 1 1   1 ILE HD12 H -21.533 -13.211  10.851 1.00 . A A .  918 ILE HD12 1 1 
       11 19334 1 1   1 ILE HD13 H -21.994 -12.387   9.359 1.00 . A A .  918 ILE HD13 1 1 
       11 19335 1 1   1 ILE HG12 H -22.534 -11.040  11.291 1.00 . A A .  918 ILE HG12 1 1 
       11 19336 1 1   1 ILE HG13 H -21.316 -10.266  10.289 1.00 . A A .  918 ILE HG13 1 1 
       11 19337 1 1   1 ILE HG21 H -20.605  -9.845  14.062 1.00 . A A .  918 ILE HG21 1 1 
       11 19338 1 1   1 ILE HG22 H -21.160  -8.902  12.678 1.00 . A A .  918 ILE HG22 1 1 
       11 19339 1 1   1 ILE HG23 H -22.204 -10.135  13.378 1.00 . A A .  918 ILE HG23 1 1 
       11 19340 1 1   1 ILE N    N -19.019  -9.428  10.904 1.00 . A A .  918 ILE N    1 1 
       11 19341 1 1   1 ILE O    O -17.994 -12.650  12.156 1.00 . A A .  918 ILE O    1 1 
       11 19342 1 1   2 ASP C    C -15.781 -12.576   9.918 1.00 . A A .  919 ASP C    1 1 
       11 19343 1 1   2 ASP CA   C -17.219 -12.875   9.510 1.00 . A A .  919 ASP CA   1 1 
       11 19344 1 1   2 ASP CB   C -17.358 -12.930   7.983 1.00 . A A .  919 ASP CB   1 1 
       11 19345 1 1   2 ASP CG   C -16.514 -14.018   7.338 1.00 . A A .  919 ASP CG   1 1 
       11 19346 1 1   2 ASP H    H -18.414 -11.133   9.454 1.00 . A A .  919 ASP H    1 1 
       11 19347 1 1   2 ASP HA   H -17.532 -13.813   9.946 1.00 . A A .  919 ASP HA   1 1 
       11 19348 1 1   2 ASP HB2  H -18.393 -13.115   7.732 1.00 . A A .  919 ASP HB2  1 1 
       11 19349 1 1   2 ASP HB3  H -17.060 -11.978   7.571 1.00 . A A .  919 ASP HB3  1 1 
       11 19350 1 1   2 ASP N    N -18.058 -11.817  10.062 1.00 . A A .  919 ASP N    1 1 
       11 19351 1 1   2 ASP O    O -15.290 -11.471   9.660 1.00 . A A .  919 ASP O    1 1 
       11 19352 1 1   2 ASP OD1  O -17.004 -15.150   7.168 1.00 . A A .  919 ASP OD1  1 1 
       11 19353 1 1   2 ASP OD2  O -15.360 -13.751   6.950 1.00 . A A .  919 ASP OD2  1 1 
       11 19354 1 1   3 PRO C    C -12.692 -13.168  10.097 1.00 . A A .  920 PRO C    1 1 
       11 19355 1 1   3 PRO CA   C -13.776 -13.301  11.152 1.00 . A A .  920 PRO CA   1 1 
       11 19356 1 1   3 PRO CB   C -13.527 -14.538  12.029 1.00 . A A .  920 PRO CB   1 1 
       11 19357 1 1   3 PRO CD   C -15.556 -14.879  10.873 1.00 . A A .  920 PRO CD   1 1 
       11 19358 1 1   3 PRO CG   C -14.863 -15.175  12.165 1.00 . A A .  920 PRO CG   1 1 
       11 19359 1 1   3 PRO HA   H -13.759 -12.419  11.775 1.00 . A A .  920 PRO HA   1 1 
       11 19360 1 1   3 PRO HB2  H -12.822 -15.194  11.542 1.00 . A A .  920 PRO HB2  1 1 
       11 19361 1 1   3 PRO HB3  H -13.139 -14.228  12.988 1.00 . A A .  920 PRO HB3  1 1 
       11 19362 1 1   3 PRO HD2  H -15.203 -15.544  10.101 1.00 . A A .  920 PRO HD2  1 1 
       11 19363 1 1   3 PRO HD3  H -16.629 -14.930  10.983 1.00 . A A .  920 PRO HD3  1 1 
       11 19364 1 1   3 PRO HG2  H -14.755 -16.240  12.306 1.00 . A A .  920 PRO HG2  1 1 
       11 19365 1 1   3 PRO HG3  H -15.399 -14.731  12.990 1.00 . A A .  920 PRO HG3  1 1 
       11 19366 1 1   3 PRO N    N -15.109 -13.517  10.598 1.00 . A A .  920 PRO N    1 1 
       11 19367 1 1   3 PRO O    O -12.465 -14.055   9.268 1.00 . A A .  920 PRO O    1 1 
       11 19368 1 1   4 PHE C    C  -9.622 -12.324   9.879 1.00 . A A .  921 PHE C    1 1 
       11 19369 1 1   4 PHE CA   C -10.893 -11.731   9.301 1.00 . A A .  921 PHE CA   1 1 
       11 19370 1 1   4 PHE CB   C -10.694 -10.220   9.156 1.00 . A A .  921 PHE CB   1 1 
       11 19371 1 1   4 PHE CD1  C -11.867  -9.435   7.093 1.00 . A A .  921 PHE CD1  1 1 
       11 19372 1 1   4 PHE CD2  C -12.781  -8.840   9.210 1.00 . A A .  921 PHE CD2  1 1 
       11 19373 1 1   4 PHE CE1  C -12.877  -8.746   6.456 1.00 . A A .  921 PHE CE1  1 1 
       11 19374 1 1   4 PHE CE2  C -13.794  -8.151   8.582 1.00 . A A .  921 PHE CE2  1 1 
       11 19375 1 1   4 PHE CG   C -11.810  -9.491   8.474 1.00 . A A .  921 PHE CG   1 1 
       11 19376 1 1   4 PHE CZ   C -13.843  -8.104   7.203 1.00 . A A .  921 PHE CZ   1 1 
       11 19377 1 1   4 PHE H    H -12.276 -11.423  10.883 1.00 . A A .  921 PHE H    1 1 
       11 19378 1 1   4 PHE HA   H -11.081 -12.165   8.330 1.00 . A A .  921 PHE HA   1 1 
       11 19379 1 1   4 PHE HB2  H -10.583  -9.789  10.140 1.00 . A A .  921 PHE HB2  1 1 
       11 19380 1 1   4 PHE HB3  H  -9.789 -10.043   8.593 1.00 . A A .  921 PHE HB3  1 1 
       11 19381 1 1   4 PHE HD1  H -11.112  -9.943   6.509 1.00 . A A .  921 PHE HD1  1 1 
       11 19382 1 1   4 PHE HD2  H -12.743  -8.877  10.289 1.00 . A A .  921 PHE HD2  1 1 
       11 19383 1 1   4 PHE HE1  H -12.912  -8.709   5.378 1.00 . A A .  921 PHE HE1  1 1 
       11 19384 1 1   4 PHE HE2  H -14.551  -7.649   9.167 1.00 . A A .  921 PHE HE2  1 1 
       11 19385 1 1   4 PHE HZ   H -14.635  -7.562   6.709 1.00 . A A .  921 PHE HZ   1 1 
       11 19386 1 1   4 PHE N    N -12.014 -12.050  10.176 1.00 . A A .  921 PHE N    1 1 
       11 19387 1 1   4 PHE O    O  -8.553 -12.279   9.266 1.00 . A A .  921 PHE O    1 1 
       11 19388 1 1   5 THR C    C  -9.105 -14.474  12.756 1.00 . A A .  922 THR C    1 1 
       11 19389 1 1   5 THR CA   C  -8.605 -13.419  11.770 1.00 . A A .  922 THR CA   1 1 
       11 19390 1 1   5 THR CB   C  -7.717 -12.375  12.490 1.00 . A A .  922 THR CB   1 1 
       11 19391 1 1   5 THR CG2  C  -6.464 -13.030  13.067 1.00 . A A .  922 THR CG2  1 1 
       11 19392 1 1   5 THR H    H -10.564 -12.682  11.597 1.00 . A A .  922 THR H    1 1 
       11 19393 1 1   5 THR HA   H  -8.011 -13.909  11.010 1.00 . A A .  922 THR HA   1 1 
       11 19394 1 1   5 THR HB   H  -8.287 -11.928  13.291 1.00 . A A .  922 THR HB   1 1 
       11 19395 1 1   5 THR HG1  H  -7.707 -11.587  10.691 1.00 . A A .  922 THR HG1  1 1 
       11 19396 1 1   5 THR HG21 H  -5.867 -12.282  13.569 1.00 . A A .  922 THR HG21 1 1 
       11 19397 1 1   5 THR HG22 H  -6.751 -13.797  13.771 1.00 . A A .  922 THR HG22 1 1 
       11 19398 1 1   5 THR HG23 H  -5.888 -13.473  12.268 1.00 . A A .  922 THR HG23 1 1 
       11 19399 1 1   5 THR N    N  -9.718 -12.783  11.110 1.00 . A A .  922 THR N    1 1 
       11 19400 1 1   5 THR O    O  -9.602 -14.155  13.843 1.00 . A A .  922 THR O    1 1 
       11 19401 1 1   5 THR OG1  O  -7.331 -11.350  11.554 1.00 . A A .  922 THR OG1  1 1 
       11 19402 1 1   6 ALA C    C  -8.049 -17.544  13.459 1.00 . A A .  923 ALA C    1 1 
       11 19403 1 1   6 ALA CA   C  -9.360 -16.844  13.179 1.00 . A A .  923 ALA CA   1 1 
       11 19404 1 1   6 ALA CB   C -10.360 -17.777  12.503 1.00 . A A .  923 ALA CB   1 1 
       11 19405 1 1   6 ALA H    H  -8.720 -15.891  11.416 1.00 . A A .  923 ALA H    1 1 
       11 19406 1 1   6 ALA HA   H  -9.771 -16.470  14.107 1.00 . A A .  923 ALA HA   1 1 
       11 19407 1 1   6 ALA HB1  H  -9.951 -18.124  11.564 1.00 . A A .  923 ALA HB1  1 1 
       11 19408 1 1   6 ALA HB2  H -10.551 -18.623  13.148 1.00 . A A .  923 ALA HB2  1 1 
       11 19409 1 1   6 ALA HB3  H -11.283 -17.244  12.321 1.00 . A A .  923 ALA HB3  1 1 
       11 19410 1 1   6 ALA N    N  -9.039 -15.718  12.332 1.00 . A A .  923 ALA N    1 1 
       11 19411 1 1   6 ALA O    O  -7.580 -18.352  12.664 1.00 . A A .  923 ALA O    1 1 
       11 19412 1 1   7 ASP C    C  -5.966 -18.697  15.862 1.00 . A A .  924 ASP C    1 1 
       11 19413 1 1   7 ASP CA   C  -6.069 -17.597  14.825 1.00 . A A .  924 ASP CA   1 1 
       11 19414 1 1   7 ASP CB   C  -5.219 -16.401  15.249 1.00 . A A .  924 ASP CB   1 1 
       11 19415 1 1   7 ASP CG   C  -3.821 -16.807  15.661 1.00 . A A .  924 ASP CG   1 1 
       11 19416 1 1   7 ASP H    H  -7.923 -16.667  15.233 1.00 . A A .  924 ASP H    1 1 
       11 19417 1 1   7 ASP HA   H  -5.662 -17.973  13.899 1.00 . A A .  924 ASP HA   1 1 
       11 19418 1 1   7 ASP HB2  H  -5.145 -15.708  14.423 1.00 . A A .  924 ASP HB2  1 1 
       11 19419 1 1   7 ASP HB3  H  -5.693 -15.907  16.085 1.00 . A A .  924 ASP HB3  1 1 
       11 19420 1 1   7 ASP N    N  -7.430 -17.185  14.556 1.00 . A A .  924 ASP N    1 1 
       11 19421 1 1   7 ASP O    O  -6.321 -18.515  17.024 1.00 . A A .  924 ASP O    1 1 
       11 19422 1 1   7 ASP OD1  O  -3.095 -17.405  14.839 1.00 . A A .  924 ASP OD1  1 1 
       11 19423 1 1   7 ASP OD2  O  -3.435 -16.557  16.821 1.00 . A A .  924 ASP OD2  1 1 
       11 19424 1 1   8 ALA C    C  -3.656 -21.123  16.354 1.00 . A A .  925 ALA C    1 1 
       11 19425 1 1   8 ALA CA   C  -5.168 -20.942  16.293 1.00 . A A .  925 ALA CA   1 1 
       11 19426 1 1   8 ALA CB   C  -5.834 -22.204  15.775 1.00 . A A .  925 ALA CB   1 1 
       11 19427 1 1   8 ALA H    H  -5.305 -19.935  14.458 1.00 . A A .  925 ALA H    1 1 
       11 19428 1 1   8 ALA HA   H  -5.549 -20.714  17.277 1.00 . A A .  925 ALA HA   1 1 
       11 19429 1 1   8 ALA HB1  H  -6.904 -22.062  15.741 1.00 . A A .  925 ALA HB1  1 1 
       11 19430 1 1   8 ALA HB2  H  -5.470 -22.416  14.781 1.00 . A A .  925 ALA HB2  1 1 
       11 19431 1 1   8 ALA HB3  H  -5.600 -23.033  16.428 1.00 . A A .  925 ALA HB3  1 1 
       11 19432 1 1   8 ALA N    N  -5.464 -19.829  15.418 1.00 . A A .  925 ALA N    1 1 
       11 19433 1 1   8 ALA O    O  -3.148 -22.161  16.781 1.00 . A A .  925 ALA O    1 1 
       11 19434 1 1   9 GLY C    C  -1.019 -20.198  14.472 1.00 . A A .  926 GLY C    1 1 
       11 19435 1 1   9 GLY CA   C  -1.505 -20.161  15.892 1.00 . A A .  926 GLY CA   1 1 
       11 19436 1 1   9 GLY H    H  -3.391 -19.263  15.673 1.00 . A A .  926 GLY H    1 1 
       11 19437 1 1   9 GLY HA2  H  -1.085 -19.289  16.376 1.00 . A A .  926 GLY HA2  1 1 
       11 19438 1 1   9 GLY HA3  H  -1.172 -21.052  16.402 1.00 . A A .  926 GLY HA3  1 1 
       11 19439 1 1   9 GLY N    N  -2.940 -20.093  15.941 1.00 . A A .  926 GLY N    1 1 
       11 19440 1 1   9 GLY O    O  -0.492 -21.202  14.005 1.00 . A A .  926 GLY O    1 1 
       11 19441 1 1  10 HIS C    C   0.390 -17.980  12.502 1.00 . A A .  927 HIS C    1 1 
       11 19442 1 1  10 HIS CA   C  -0.737 -18.969  12.416 1.00 . A A .  927 HIS CA   1 1 
       11 19443 1 1  10 HIS CB   C  -1.762 -18.355  11.441 1.00 . A A .  927 HIS CB   1 1 
       11 19444 1 1  10 HIS CD2  C  -4.271 -18.368  11.990 1.00 . A A .  927 HIS CD2  1 1 
       11 19445 1 1  10 HIS CE1  C  -4.762 -20.373  11.269 1.00 . A A .  927 HIS CE1  1 1 
       11 19446 1 1  10 HIS CG   C  -3.137 -18.917  11.512 1.00 . A A .  927 HIS CG   1 1 
       11 19447 1 1  10 HIS H    H  -1.695 -18.351  14.204 1.00 . A A .  927 HIS H    1 1 
       11 19448 1 1  10 HIS HA   H  -0.383 -19.920  12.051 1.00 . A A .  927 HIS HA   1 1 
       11 19449 1 1  10 HIS HB2  H  -1.805 -17.285  11.598 1.00 . A A .  927 HIS HB2  1 1 
       11 19450 1 1  10 HIS HB3  H  -1.393 -18.497  10.436 1.00 . A A .  927 HIS HB3  1 1 
       11 19451 1 1  10 HIS HD1  H  -2.873 -20.838  10.660 1.00 . A A .  927 HIS HD1  1 1 
       11 19452 1 1  10 HIS HD2  H  -4.374 -17.374  12.408 1.00 . A A .  927 HIS HD2  1 1 
       11 19453 1 1  10 HIS HE1  H  -5.310 -21.270  11.021 1.00 . A A .  927 HIS HE1  1 1 
       11 19454 1 1  10 HIS HE2  H  -6.234 -19.087  11.864 1.00 . A A .  927 HIS HE2  1 1 
       11 19455 1 1  10 HIS N    N  -1.237 -19.109  13.770 1.00 . A A .  927 HIS N    1 1 
       11 19456 1 1  10 HIS ND1  N  -3.477 -20.175  11.067 1.00 . A A .  927 HIS ND1  1 1 
       11 19457 1 1  10 HIS NE2  N  -5.265 -19.294  11.828 1.00 . A A .  927 HIS NE2  1 1 
       11 19458 1 1  10 HIS O    O   1.109 -17.891  13.500 1.00 . A A .  927 HIS O    1 1 
       11 19459 1 1  11 THR C    C   0.826 -15.373  10.192 1.00 . A A .  928 THR C    1 1 
       11 19460 1 1  11 THR CA   C   1.352 -16.097  11.386 1.00 . A A .  928 THR CA   1 1 
       11 19461 1 1  11 THR CB   C   2.833 -16.384  11.141 1.00 . A A .  928 THR CB   1 1 
       11 19462 1 1  11 THR CG2  C   3.677 -15.238  11.668 1.00 . A A .  928 THR CG2  1 1 
       11 19463 1 1  11 THR H    H  -0.007 -17.431  10.647 1.00 . A A .  928 THR H    1 1 
       11 19464 1 1  11 THR HA   H   1.192 -15.508  12.272 1.00 . A A .  928 THR HA   1 1 
       11 19465 1 1  11 THR HB   H   2.965 -16.449  10.072 1.00 . A A .  928 THR HB   1 1 
       11 19466 1 1  11 THR HG1  H   2.642 -17.748  12.553 1.00 . A A .  928 THR HG1  1 1 
       11 19467 1 1  11 THR HG21 H   3.405 -14.327  11.160 1.00 . A A .  928 THR HG21 1 1 
       11 19468 1 1  11 THR HG22 H   3.499 -15.128  12.728 1.00 . A A .  928 THR HG22 1 1 
       11 19469 1 1  11 THR HG23 H   4.723 -15.452  11.498 1.00 . A A .  928 THR HG23 1 1 
       11 19470 1 1  11 THR N    N   0.530 -17.246  11.443 1.00 . A A .  928 THR N    1 1 
       11 19471 1 1  11 THR O    O   0.661 -15.990   9.146 1.00 . A A .  928 THR O    1 1 
       11 19472 1 1  11 THR OG1  O   3.233 -17.599  11.798 1.00 . A A .  928 THR OG1  1 1 
       11 19473 1 1  12 GLU C    C   0.205 -11.905   9.548 1.00 . A A .  929 GLU C    1 1 
       11 19474 1 1  12 GLU CA   C  -0.044 -13.377   9.270 1.00 . A A .  929 GLU CA   1 1 
       11 19475 1 1  12 GLU CB   C  -1.528 -13.672   9.020 1.00 . A A .  929 GLU CB   1 1 
       11 19476 1 1  12 GLU CD   C  -2.286 -13.827  11.450 1.00 . A A .  929 GLU CD   1 1 
       11 19477 1 1  12 GLU CG   C  -2.475 -13.192  10.088 1.00 . A A .  929 GLU CG   1 1 
       11 19478 1 1  12 GLU H    H   0.455 -13.771  11.267 1.00 . A A .  929 GLU H    1 1 
       11 19479 1 1  12 GLU HA   H   0.517 -13.666   8.395 1.00 . A A .  929 GLU HA   1 1 
       11 19480 1 1  12 GLU HB2  H  -1.817 -13.199   8.093 1.00 . A A .  929 GLU HB2  1 1 
       11 19481 1 1  12 GLU HB3  H  -1.651 -14.740   8.917 1.00 . A A .  929 GLU HB3  1 1 
       11 19482 1 1  12 GLU HG2  H  -2.311 -12.131  10.172 1.00 . A A .  929 GLU HG2  1 1 
       11 19483 1 1  12 GLU HG3  H  -3.481 -13.378   9.750 1.00 . A A .  929 GLU HG3  1 1 
       11 19484 1 1  12 GLU N    N   0.447 -14.157  10.366 1.00 . A A .  929 GLU N    1 1 
       11 19485 1 1  12 GLU O    O   0.211 -11.483  10.704 1.00 . A A .  929 GLU O    1 1 
       11 19486 1 1  12 GLU OE1  O  -2.396 -15.064  11.571 1.00 . A A .  929 GLU OE1  1 1 
       11 19487 1 1  12 GLU OE2  O  -2.024 -13.091  12.424 1.00 . A A .  929 GLU OE2  1 1 
       11 19488 1 1  13 PHE C    C   0.081  -9.047   7.432 1.00 . A A .  930 PHE C    1 1 
       11 19489 1 1  13 PHE CA   C   0.734  -9.737   8.623 1.00 . A A .  930 PHE CA   1 1 
       11 19490 1 1  13 PHE CB   C   2.256  -9.504   8.644 1.00 . A A .  930 PHE CB   1 1 
       11 19491 1 1  13 PHE CD1  C   2.526  -7.401   9.987 1.00 . A A .  930 PHE CD1  1 1 
       11 19492 1 1  13 PHE CD2  C   3.243  -7.394   7.716 1.00 . A A .  930 PHE CD2  1 1 
       11 19493 1 1  13 PHE CE1  C   2.920  -6.083  10.118 1.00 . A A .  930 PHE CE1  1 1 
       11 19494 1 1  13 PHE CE2  C   3.638  -6.076   7.840 1.00 . A A .  930 PHE CE2  1 1 
       11 19495 1 1  13 PHE CG   C   2.683  -8.071   8.786 1.00 . A A .  930 PHE CG   1 1 
       11 19496 1 1  13 PHE CZ   C   3.475  -5.420   9.043 1.00 . A A .  930 PHE CZ   1 1 
       11 19497 1 1  13 PHE H    H   0.508 -11.568   7.619 1.00 . A A .  930 PHE H    1 1 
       11 19498 1 1  13 PHE HA   H   0.294  -9.377   9.541 1.00 . A A .  930 PHE HA   1 1 
       11 19499 1 1  13 PHE HB2  H   2.679 -10.050   9.474 1.00 . A A .  930 PHE HB2  1 1 
       11 19500 1 1  13 PHE HB3  H   2.676  -9.885   7.725 1.00 . A A .  930 PHE HB3  1 1 
       11 19501 1 1  13 PHE HD1  H   2.095  -7.920  10.830 1.00 . A A .  930 PHE HD1  1 1 
       11 19502 1 1  13 PHE HD2  H   3.370  -7.907   6.774 1.00 . A A .  930 PHE HD2  1 1 
       11 19503 1 1  13 PHE HE1  H   2.788  -5.573  11.061 1.00 . A A .  930 PHE HE1  1 1 
       11 19504 1 1  13 PHE HE2  H   4.074  -5.560   6.997 1.00 . A A .  930 PHE HE2  1 1 
       11 19505 1 1  13 PHE HZ   H   3.780  -4.389   9.142 1.00 . A A .  930 PHE HZ   1 1 
       11 19506 1 1  13 PHE N    N   0.476 -11.157   8.514 1.00 . A A .  930 PHE N    1 1 
       11 19507 1 1  13 PHE O    O   0.005  -9.628   6.353 1.00 . A A .  930 PHE O    1 1 
       11 19508 1 1  14 THR C    C   0.046  -6.528   5.649 1.00 . A A .  931 THR C    1 1 
       11 19509 1 1  14 THR CA   C  -1.051  -7.105   6.545 1.00 . A A .  931 THR CA   1 1 
       11 19510 1 1  14 THR CB   C  -1.933  -5.957   7.079 1.00 . A A .  931 THR CB   1 1 
       11 19511 1 1  14 THR CG2  C  -2.709  -5.282   5.944 1.00 . A A .  931 THR CG2  1 1 
       11 19512 1 1  14 THR H    H  -0.443  -7.478   8.544 1.00 . A A .  931 THR H    1 1 
       11 19513 1 1  14 THR HA   H  -1.664  -7.776   5.968 1.00 . A A .  931 THR HA   1 1 
       11 19514 1 1  14 THR HB   H  -1.298  -5.224   7.554 1.00 . A A .  931 THR HB   1 1 
       11 19515 1 1  14 THR HG1  H  -2.436  -7.169   8.559 1.00 . A A .  931 THR HG1  1 1 
       11 19516 1 1  14 THR HG21 H  -3.348  -6.007   5.461 1.00 . A A .  931 THR HG21 1 1 
       11 19517 1 1  14 THR HG22 H  -3.315  -4.483   6.345 1.00 . A A .  931 THR HG22 1 1 
       11 19518 1 1  14 THR HG23 H  -2.018  -4.877   5.219 1.00 . A A .  931 THR HG23 1 1 
       11 19519 1 1  14 THR N    N  -0.454  -7.862   7.635 1.00 . A A .  931 THR N    1 1 
       11 19520 1 1  14 THR O    O   0.917  -5.791   6.122 1.00 . A A .  931 THR O    1 1 
       11 19521 1 1  14 THR OG1  O  -2.863  -6.469   8.047 1.00 . A A .  931 THR OG1  1 1 
       11 19522 1 1  15 ASP C    C   0.405  -5.113   2.784 1.00 . A A .  932 ASP C    1 1 
       11 19523 1 1  15 ASP CA   C   1.011  -6.316   3.464 1.00 . A A .  932 ASP CA   1 1 
       11 19524 1 1  15 ASP CB   C   1.436  -7.372   2.433 1.00 . A A .  932 ASP CB   1 1 
       11 19525 1 1  15 ASP CG   C   2.847  -7.140   1.907 1.00 . A A .  932 ASP CG   1 1 
       11 19526 1 1  15 ASP H    H  -0.849  -7.169   3.964 1.00 . A A .  932 ASP H    1 1 
       11 19527 1 1  15 ASP HA   H   1.857  -5.999   4.061 1.00 . A A .  932 ASP HA   1 1 
       11 19528 1 1  15 ASP HB2  H   1.395  -8.350   2.888 1.00 . A A .  932 ASP HB2  1 1 
       11 19529 1 1  15 ASP HB3  H   0.750  -7.341   1.599 1.00 . A A .  932 ASP HB3  1 1 
       11 19530 1 1  15 ASP N    N  -0.020  -6.803   4.358 1.00 . A A .  932 ASP N    1 1 
       11 19531 1 1  15 ASP O    O  -0.824  -4.994   2.740 1.00 . A A .  932 ASP O    1 1 
       11 19532 1 1  15 ASP OD1  O   3.070  -6.216   1.099 1.00 . A A .  932 ASP OD1  1 1 
       11 19533 1 1  15 ASP OD2  O   3.776  -7.865   2.337 1.00 . A A .  932 ASP OD2  1 1 
       11 19534 1 1  16 GLU C    C   1.548  -2.501   0.595 1.00 . A A .  933 GLU C    1 1 
       11 19535 1 1  16 GLU CA   C   0.680  -2.990   1.743 1.00 . A A .  933 GLU CA   1 1 
       11 19536 1 1  16 GLU CB   C   0.607  -1.945   2.852 1.00 . A A .  933 GLU CB   1 1 
       11 19537 1 1  16 GLU CD   C   1.881  -0.535   4.516 1.00 . A A .  933 GLU CD   1 1 
       11 19538 1 1  16 GLU CG   C   1.968  -1.490   3.356 1.00 . A A .  933 GLU CG   1 1 
       11 19539 1 1  16 GLU H    H   2.176  -4.375   2.254 1.00 . A A .  933 GLU H    1 1 
       11 19540 1 1  16 GLU HA   H  -0.320  -3.167   1.380 1.00 . A A .  933 GLU HA   1 1 
       11 19541 1 1  16 GLU HB2  H   0.051  -1.099   2.484 1.00 . A A .  933 GLU HB2  1 1 
       11 19542 1 1  16 GLU HB3  H   0.065  -2.373   3.684 1.00 . A A .  933 GLU HB3  1 1 
       11 19543 1 1  16 GLU HG2  H   2.533  -2.357   3.665 1.00 . A A .  933 GLU HG2  1 1 
       11 19544 1 1  16 GLU HG3  H   2.482  -0.997   2.544 1.00 . A A .  933 GLU HG3  1 1 
       11 19545 1 1  16 GLU N    N   1.209  -4.212   2.288 1.00 . A A .  933 GLU N    1 1 
       11 19546 1 1  16 GLU O    O   2.742  -2.808   0.521 1.00 . A A .  933 GLU O    1 1 
       11 19547 1 1  16 GLU OE1  O   1.792  -0.999   5.670 1.00 . A A .  933 GLU OE1  1 1 
       11 19548 1 1  16 GLU OE2  O   1.912   0.688   4.298 1.00 . A A .  933 GLU OE2  1 1 
       11 19549 1 1  17 VAL C    C   0.984   0.184  -1.624 1.00 . A A .  934 VAL C    1 1 
       11 19550 1 1  17 VAL CA   C   1.637  -1.161  -1.411 1.00 . A A .  934 VAL CA   1 1 
       11 19551 1 1  17 VAL CB   C   1.575  -2.046  -2.684 1.00 . A A .  934 VAL CB   1 1 
       11 19552 1 1  17 VAL CG1  C   0.162  -2.177  -3.231 1.00 . A A .  934 VAL CG1  1 1 
       11 19553 1 1  17 VAL CG2  C   2.545  -1.618  -3.785 1.00 . A A .  934 VAL CG2  1 1 
       11 19554 1 1  17 VAL H    H  -0.039  -1.656  -0.230 1.00 . A A .  934 VAL H    1 1 
       11 19555 1 1  17 VAL HA   H   2.667  -1.014  -1.112 1.00 . A A .  934 VAL HA   1 1 
       11 19556 1 1  17 VAL HB   H   1.879  -3.018  -2.352 1.00 . A A .  934 VAL HB   1 1 
       11 19557 1 1  17 VAL HG11 H  -0.214  -1.198  -3.493 1.00 . A A .  934 VAL HG11 1 1 
       11 19558 1 1  17 VAL HG12 H   0.173  -2.808  -4.107 1.00 . A A .  934 VAL HG12 1 1 
       11 19559 1 1  17 VAL HG13 H  -0.474  -2.617  -2.478 1.00 . A A .  934 VAL HG13 1 1 
       11 19560 1 1  17 VAL HG21 H   2.557  -2.370  -4.560 1.00 . A A .  934 VAL HG21 1 1 
       11 19561 1 1  17 VAL HG22 H   2.218  -0.683  -4.211 1.00 . A A .  934 VAL HG22 1 1 
       11 19562 1 1  17 VAL HG23 H   3.538  -1.506  -3.375 1.00 . A A .  934 VAL HG23 1 1 
       11 19563 1 1  17 VAL N    N   0.934  -1.786  -0.307 1.00 . A A .  934 VAL N    1 1 
       11 19564 1 1  17 VAL O    O  -0.011   0.480  -0.973 1.00 . A A .  934 VAL O    1 1 
       11 19565 1 1  18 TYR C    C   0.905   2.527  -4.223 1.00 . A A .  935 TYR C    1 1 
       11 19566 1 1  18 TYR CA   C   0.968   2.294  -2.741 1.00 . A A .  935 TYR CA   1 1 
       11 19567 1 1  18 TYR CB   C   1.808   3.373  -2.088 1.00 . A A .  935 TYR CB   1 1 
       11 19568 1 1  18 TYR CD1  C   2.447   2.569   0.231 1.00 . A A .  935 TYR CD1  1 1 
       11 19569 1 1  18 TYR CD2  C   0.880   4.352   0.048 1.00 . A A .  935 TYR CD2  1 1 
       11 19570 1 1  18 TYR CE1  C   2.346   2.618   1.608 1.00 . A A .  935 TYR CE1  1 1 
       11 19571 1 1  18 TYR CE2  C   0.778   4.410   1.425 1.00 . A A .  935 TYR CE2  1 1 
       11 19572 1 1  18 TYR CG   C   1.714   3.431  -0.574 1.00 . A A .  935 TYR CG   1 1 
       11 19573 1 1  18 TYR CZ   C   1.511   3.539   2.200 1.00 . A A .  935 TYR CZ   1 1 
       11 19574 1 1  18 TYR H    H   2.230   0.668  -3.076 1.00 . A A .  935 TYR H    1 1 
       11 19575 1 1  18 TYR HA   H  -0.033   2.325  -2.335 1.00 . A A .  935 TYR HA   1 1 
       11 19576 1 1  18 TYR HB2  H   2.827   3.165  -2.357 1.00 . A A .  935 TYR HB2  1 1 
       11 19577 1 1  18 TYR HB3  H   1.523   4.336  -2.485 1.00 . A A .  935 TYR HB3  1 1 
       11 19578 1 1  18 TYR HD1  H   3.100   1.845  -0.235 1.00 . A A .  935 TYR HD1  1 1 
       11 19579 1 1  18 TYR HD2  H   0.303   5.034  -0.560 1.00 . A A .  935 TYR HD2  1 1 
       11 19580 1 1  18 TYR HE1  H   2.925   1.939   2.216 1.00 . A A .  935 TYR HE1  1 1 
       11 19581 1 1  18 TYR HE2  H   0.124   5.133   1.887 1.00 . A A .  935 TYR HE2  1 1 
       11 19582 1 1  18 TYR HH   H   2.276   3.441   3.965 1.00 . A A .  935 TYR HH   1 1 
       11 19583 1 1  18 TYR N    N   1.506   0.988  -2.500 1.00 . A A .  935 TYR N    1 1 
       11 19584 1 1  18 TYR O    O   1.709   1.996  -4.983 1.00 . A A .  935 TYR O    1 1 
       11 19585 1 1  18 TYR OH   O   1.404   3.583   3.572 1.00 . A A .  935 TYR OH   1 1 
       11 19586 1 1  19 GLN C    C  -0.314   5.154  -6.083 1.00 . A A .  936 GLN C    1 1 
       11 19587 1 1  19 GLN CA   C  -0.306   3.647  -5.971 1.00 . A A .  936 GLN CA   1 1 
       11 19588 1 1  19 GLN CB   C  -1.650   3.074  -6.356 1.00 . A A .  936 GLN CB   1 1 
       11 19589 1 1  19 GLN CD   C  -3.571   3.114  -7.899 1.00 . A A .  936 GLN CD   1 1 
       11 19590 1 1  19 GLN CG   C  -2.152   3.542  -7.695 1.00 . A A .  936 GLN CG   1 1 
       11 19591 1 1  19 GLN H    H  -0.585   3.745  -3.905 1.00 . A A .  936 GLN H    1 1 
       11 19592 1 1  19 GLN HA   H   0.468   3.230  -6.596 1.00 . A A .  936 GLN HA   1 1 
       11 19593 1 1  19 GLN HB2  H  -1.576   1.997  -6.380 1.00 . A A .  936 GLN HB2  1 1 
       11 19594 1 1  19 GLN HB3  H  -2.378   3.359  -5.608 1.00 . A A .  936 GLN HB3  1 1 
       11 19595 1 1  19 GLN HE21 H  -3.963   4.854  -8.705 1.00 . A A .  936 GLN HE21 1 1 
       11 19596 1 1  19 GLN HE22 H  -5.298   3.763  -8.610 1.00 . A A .  936 GLN HE22 1 1 
       11 19597 1 1  19 GLN HG2  H  -2.098   4.619  -7.734 1.00 . A A .  936 GLN HG2  1 1 
       11 19598 1 1  19 GLN HG3  H  -1.539   3.113  -8.476 1.00 . A A .  936 GLN HG3  1 1 
       11 19599 1 1  19 GLN N    N  -0.044   3.317  -4.603 1.00 . A A .  936 GLN N    1 1 
       11 19600 1 1  19 GLN NE2  N  -4.351   3.991  -8.458 1.00 . A A .  936 GLN NE2  1 1 
       11 19601 1 1  19 GLN O    O  -0.999   5.819  -5.309 1.00 . A A .  936 GLN O    1 1 
       11 19602 1 1  19 GLN OE1  O  -3.990   2.053  -7.439 1.00 . A A .  936 GLN OE1  1 1 
       11 19603 1 1  20 ASN C    C   0.586   7.568  -8.617 1.00 . A A .  937 ASN C    1 1 
       11 19604 1 1  20 ASN CA   C   0.585   7.118  -7.164 1.00 . A A .  937 ASN CA   1 1 
       11 19605 1 1  20 ASN CB   C   1.820   7.703  -6.441 1.00 . A A .  937 ASN CB   1 1 
       11 19606 1 1  20 ASN CG   C   3.200   7.182  -6.844 1.00 . A A .  937 ASN CG   1 1 
       11 19607 1 1  20 ASN H    H   0.982   5.092  -7.583 1.00 . A A .  937 ASN H    1 1 
       11 19608 1 1  20 ASN HA   H  -0.293   7.546  -6.703 1.00 . A A .  937 ASN HA   1 1 
       11 19609 1 1  20 ASN HB2  H   1.829   8.766  -6.623 1.00 . A A .  937 ASN HB2  1 1 
       11 19610 1 1  20 ASN HB3  H   1.698   7.542  -5.379 1.00 . A A .  937 ASN HB3  1 1 
       11 19611 1 1  20 ASN HD21 H   2.608   5.294  -6.926 1.00 . A A .  937 ASN HD21 1 1 
       11 19612 1 1  20 ASN HD22 H   4.239   5.593  -7.386 1.00 . A A .  937 ASN HD22 1 1 
       11 19613 1 1  20 ASN N    N   0.460   5.680  -7.003 1.00 . A A .  937 ASN N    1 1 
       11 19614 1 1  20 ASN ND2  N   3.364   5.897  -7.053 1.00 . A A .  937 ASN ND2  1 1 
       11 19615 1 1  20 ASN O    O   0.996   6.841  -9.524 1.00 . A A .  937 ASN O    1 1 
       11 19616 1 1  20 ASN OD1  O   4.159   7.946  -6.845 1.00 . A A .  937 ASN OD1  1 1 
       11 19617 1 1  21 GLU C    C   0.564  10.899  -9.784 1.00 . A A .  938 GLU C    1 1 
       11 19618 1 1  21 GLU CA   C   0.046   9.499 -10.059 1.00 . A A .  938 GLU CA   1 1 
       11 19619 1 1  21 GLU CB   C  -1.408   9.588 -10.541 1.00 . A A .  938 GLU CB   1 1 
       11 19620 1 1  21 GLU CD   C  -3.487   8.396 -11.277 1.00 . A A .  938 GLU CD   1 1 
       11 19621 1 1  21 GLU CG   C  -2.036   8.254 -10.894 1.00 . A A .  938 GLU CG   1 1 
       11 19622 1 1  21 GLU H    H  -0.144   9.294  -7.991 1.00 . A A .  938 GLU H    1 1 
       11 19623 1 1  21 GLU HA   H   0.666   9.005 -10.796 1.00 . A A .  938 GLU HA   1 1 
       11 19624 1 1  21 GLU HB2  H  -1.987  10.019  -9.743 1.00 . A A .  938 GLU HB2  1 1 
       11 19625 1 1  21 GLU HB3  H  -1.477  10.241 -11.406 1.00 . A A .  938 GLU HB3  1 1 
       11 19626 1 1  21 GLU HG2  H  -1.501   7.822 -11.727 1.00 . A A .  938 GLU HG2  1 1 
       11 19627 1 1  21 GLU HG3  H  -1.966   7.597 -10.039 1.00 . A A .  938 GLU HG3  1 1 
       11 19628 1 1  21 GLU N    N   0.125   8.793  -8.789 1.00 . A A .  938 GLU N    1 1 
       11 19629 1 1  21 GLU O    O   0.612  11.313  -8.611 1.00 . A A .  938 GLU O    1 1 
       11 19630 1 1  21 GLU OE1  O  -4.351   8.390 -10.382 1.00 . A A .  938 GLU OE1  1 1 
       11 19631 1 1  21 GLU OE2  O  -3.802   8.502 -12.482 1.00 . A A .  938 GLU OE2  1 1 
       11 19632 1 1  22 SER C    C   0.801  13.911 -11.636 1.00 . A A .  939 SER C    1 1 
       11 19633 1 1  22 SER CA   C   1.432  12.964 -10.630 1.00 . A A .  939 SER CA   1 1 
       11 19634 1 1  22 SER CB   C   2.958  12.985 -10.705 1.00 . A A .  939 SER CB   1 1 
       11 19635 1 1  22 SER H    H   0.944  11.250 -11.718 1.00 . A A .  939 SER H    1 1 
       11 19636 1 1  22 SER HA   H   1.124  13.275  -9.647 1.00 . A A .  939 SER HA   1 1 
       11 19637 1 1  22 SER HB2  H   3.298  14.009 -10.756 1.00 . A A .  939 SER HB2  1 1 
       11 19638 1 1  22 SER HB3  H   3.366  12.512  -9.825 1.00 . A A .  939 SER HB3  1 1 
       11 19639 1 1  22 SER HG   H   3.025  12.675 -12.651 1.00 . A A .  939 SER HG   1 1 
       11 19640 1 1  22 SER N    N   0.955  11.619 -10.807 1.00 . A A .  939 SER N    1 1 
       11 19641 1 1  22 SER O    O   0.457  13.519 -12.749 1.00 . A A .  939 SER O    1 1 
       11 19642 1 1  22 SER OG   O   3.423  12.293 -11.856 1.00 . A A .  939 SER OG   1 1 
       11 19643 1 1  23 ARG C    C   0.649  17.496 -11.560 1.00 . A A .  940 ARG C    1 1 
       11 19644 1 1  23 ARG CA   C   0.036  16.188 -11.995 1.00 . A A .  940 ARG CA   1 1 
       11 19645 1 1  23 ARG CB   C  -1.472  16.288 -11.796 1.00 . A A .  940 ARG CB   1 1 
       11 19646 1 1  23 ARG CD   C  -3.350  17.057 -10.372 1.00 . A A .  940 ARG CD   1 1 
       11 19647 1 1  23 ARG CG   C  -1.905  16.627 -10.381 1.00 . A A .  940 ARG CG   1 1 
       11 19648 1 1  23 ARG CZ   C  -4.955  17.946  -8.712 1.00 . A A .  940 ARG CZ   1 1 
       11 19649 1 1  23 ARG H    H   0.893  15.368 -10.292 1.00 . A A .  940 ARG H    1 1 
       11 19650 1 1  23 ARG HA   H   0.257  16.007 -13.037 1.00 . A A .  940 ARG HA   1 1 
       11 19651 1 1  23 ARG HB2  H  -1.854  17.054 -12.456 1.00 . A A .  940 ARG HB2  1 1 
       11 19652 1 1  23 ARG HB3  H  -1.923  15.346 -12.069 1.00 . A A .  940 ARG HB3  1 1 
       11 19653 1 1  23 ARG HD2  H  -3.502  17.730 -11.200 1.00 . A A .  940 ARG HD2  1 1 
       11 19654 1 1  23 ARG HD3  H  -3.974  16.183 -10.498 1.00 . A A .  940 ARG HD3  1 1 
       11 19655 1 1  23 ARG HE   H  -2.952  18.081  -8.603 1.00 . A A .  940 ARG HE   1 1 
       11 19656 1 1  23 ARG HG2  H  -1.818  15.737  -9.779 1.00 . A A .  940 ARG HG2  1 1 
       11 19657 1 1  23 ARG HG3  H  -1.281  17.403  -9.959 1.00 . A A .  940 ARG HG3  1 1 
       11 19658 1 1  23 ARG HH11 H  -5.861  16.748 -10.099 1.00 . A A .  940 ARG HH11 1 1 
       11 19659 1 1  23 ARG HH12 H  -6.918  17.528  -8.975 1.00 . A A .  940 ARG HH12 1 1 
       11 19660 1 1  23 ARG HH21 H  -4.411  19.171  -7.188 1.00 . A A .  940 ARG HH21 1 1 
       11 19661 1 1  23 ARG HH22 H  -6.116  18.922  -7.378 1.00 . A A .  940 ARG HH22 1 1 
       11 19662 1 1  23 ARG N    N   0.620  15.139 -11.207 1.00 . A A .  940 ARG N    1 1 
       11 19663 1 1  23 ARG NE   N  -3.709  17.726  -9.131 1.00 . A A .  940 ARG NE   1 1 
       11 19664 1 1  23 ARG NH1  N  -5.987  17.365  -9.311 1.00 . A A .  940 ARG NH1  1 1 
       11 19665 1 1  23 ARG NH2  N  -5.168  18.733  -7.675 1.00 . A A .  940 ARG NH2  1 1 
       11 19666 1 1  23 ARG O    O   1.282  17.559 -10.505 1.00 . A A .  940 ARG O    1 1 
       11 19667 1 1  24 TYR C    C  -0.032  20.264 -10.883 1.00 . A A .  941 TYR C    1 1 
       11 19668 1 1  24 TYR CA   C   0.920  19.855 -12.003 1.00 . A A .  941 TYR CA   1 1 
       11 19669 1 1  24 TYR CB   C   0.707  20.845 -13.146 1.00 . A A .  941 TYR CB   1 1 
       11 19670 1 1  24 TYR CD1  C   2.267  20.180 -15.017 1.00 . A A .  941 TYR CD1  1 1 
       11 19671 1 1  24 TYR CD2  C  -0.074  19.875 -15.332 1.00 . A A .  941 TYR CD2  1 1 
       11 19672 1 1  24 TYR CE1  C   2.506  19.672 -16.278 1.00 . A A .  941 TYR CE1  1 1 
       11 19673 1 1  24 TYR CE2  C   0.154  19.367 -16.593 1.00 . A A .  941 TYR CE2  1 1 
       11 19674 1 1  24 TYR CG   C   0.978  20.289 -14.524 1.00 . A A .  941 TYR CG   1 1 
       11 19675 1 1  24 TYR CZ   C   1.443  19.265 -17.061 1.00 . A A .  941 TYR CZ   1 1 
       11 19676 1 1  24 TYR H    H   0.153  18.345 -13.283 1.00 . A A .  941 TYR H    1 1 
       11 19677 1 1  24 TYR HA   H   1.947  19.866 -11.667 1.00 . A A .  941 TYR HA   1 1 
       11 19678 1 1  24 TYR HB2  H  -0.314  21.192 -13.105 1.00 . A A .  941 TYR HB2  1 1 
       11 19679 1 1  24 TYR HB3  H   1.361  21.692 -12.992 1.00 . A A .  941 TYR HB3  1 1 
       11 19680 1 1  24 TYR HD1  H   3.095  20.498 -14.398 1.00 . A A .  941 TYR HD1  1 1 
       11 19681 1 1  24 TYR HD2  H  -1.085  19.958 -14.961 1.00 . A A .  941 TYR HD2  1 1 
       11 19682 1 1  24 TYR HE1  H   3.518  19.593 -16.647 1.00 . A A .  941 TYR HE1  1 1 
       11 19683 1 1  24 TYR HE2  H  -0.678  19.050 -17.203 1.00 . A A .  941 TYR HE2  1 1 
       11 19684 1 1  24 TYR HH   H   2.338  18.047 -18.239 1.00 . A A .  941 TYR HH   1 1 
       11 19685 1 1  24 TYR N    N   0.533  18.505 -12.395 1.00 . A A .  941 TYR N    1 1 
       11 19686 1 1  24 TYR O    O  -1.117  19.673 -10.774 1.00 . A A .  941 TYR O    1 1 
       11 19687 1 1  24 TYR OH   O   1.676  18.755 -18.320 1.00 . A A .  941 TYR OH   1 1 
       11 19688 1 1  25 PRO C    C  -1.824  22.364  -9.681 1.00 . A A .  942 PRO C    1 1 
       11 19689 1 1  25 PRO CA   C  -0.603  21.736  -9.020 1.00 . A A .  942 PRO CA   1 1 
       11 19690 1 1  25 PRO CB   C   0.202  22.799  -8.269 1.00 . A A .  942 PRO CB   1 1 
       11 19691 1 1  25 PRO CD   C   1.628  21.916  -9.979 1.00 . A A .  942 PRO CD   1 1 
       11 19692 1 1  25 PRO CG   C   1.631  22.537  -8.613 1.00 . A A .  942 PRO CG   1 1 
       11 19693 1 1  25 PRO HA   H  -0.915  20.951  -8.346 1.00 . A A .  942 PRO HA   1 1 
       11 19694 1 1  25 PRO HB2  H  -0.107  23.785  -8.594 1.00 . A A .  942 PRO HB2  1 1 
       11 19695 1 1  25 PRO HB3  H   0.026  22.681  -7.211 1.00 . A A .  942 PRO HB3  1 1 
       11 19696 1 1  25 PRO HD2  H   1.702  22.678 -10.742 1.00 . A A .  942 PRO HD2  1 1 
       11 19697 1 1  25 PRO HD3  H   2.435  21.204 -10.073 1.00 . A A .  942 PRO HD3  1 1 
       11 19698 1 1  25 PRO HG2  H   2.180  23.467  -8.628 1.00 . A A .  942 PRO HG2  1 1 
       11 19699 1 1  25 PRO HG3  H   2.064  21.857  -7.894 1.00 . A A .  942 PRO HG3  1 1 
       11 19700 1 1  25 PRO N    N   0.322  21.239 -10.035 1.00 . A A .  942 PRO N    1 1 
       11 19701 1 1  25 PRO O    O  -1.781  23.526 -10.095 1.00 . A A .  942 PRO O    1 1 
       11 19702 1 1  26 GLY C    C  -3.950  21.603 -12.022 1.00 . A A .  943 GLY C    1 1 
       11 19703 1 1  26 GLY CA   C  -4.035  22.026 -10.568 1.00 . A A .  943 GLY CA   1 1 
       11 19704 1 1  26 GLY H    H  -2.813  20.613  -9.656 1.00 . A A .  943 GLY H    1 1 
       11 19705 1 1  26 GLY HA2  H  -4.915  21.592 -10.112 1.00 . A A .  943 GLY HA2  1 1 
       11 19706 1 1  26 GLY HA3  H  -4.084  23.104 -10.516 1.00 . A A .  943 GLY HA3  1 1 
       11 19707 1 1  26 GLY N    N  -2.862  21.565  -9.878 1.00 . A A .  943 GLY N    1 1 
       11 19708 1 1  26 GLY O    O  -3.752  22.443 -12.902 1.00 . A A .  943 GLY O    1 1 
       11 19709 1 1  27 GLY C    C  -4.573  18.429 -13.827 1.00 . A A .  944 GLY C    1 1 
       11 19710 1 1  27 GLY CA   C  -3.934  19.797 -13.624 1.00 . A A .  944 GLY CA   1 1 
       11 19711 1 1  27 GLY H    H  -4.393  19.685 -11.577 1.00 . A A .  944 GLY H    1 1 
       11 19712 1 1  27 GLY HA2  H  -4.384  20.500 -14.311 1.00 . A A .  944 GLY HA2  1 1 
       11 19713 1 1  27 GLY HA3  H  -2.877  19.720 -13.841 1.00 . A A .  944 GLY HA3  1 1 
       11 19714 1 1  27 GLY N    N  -4.091  20.302 -12.280 1.00 . A A .  944 GLY N    1 1 
       11 19715 1 1  27 GLY O    O  -5.723  18.192 -13.447 1.00 . A A .  944 GLY O    1 1 
       11 19716 1 1  28 ASP C    C  -3.175  15.154 -14.429 1.00 . A A .  945 ASP C    1 1 
       11 19717 1 1  28 ASP CA   C  -4.241  16.183 -14.763 1.00 . A A .  945 ASP CA   1 1 
       11 19718 1 1  28 ASP CB   C  -4.592  16.075 -16.253 1.00 . A A .  945 ASP CB   1 1 
       11 19719 1 1  28 ASP CG   C  -5.747  16.950 -16.680 1.00 . A A .  945 ASP CG   1 1 
       11 19720 1 1  28 ASP H    H  -2.892  17.882 -14.597 1.00 . A A .  945 ASP H    1 1 
       11 19721 1 1  28 ASP HA   H  -5.124  15.966 -14.182 1.00 . A A .  945 ASP HA   1 1 
       11 19722 1 1  28 ASP HB2  H  -3.728  16.356 -16.837 1.00 . A A .  945 ASP HB2  1 1 
       11 19723 1 1  28 ASP HB3  H  -4.846  15.048 -16.476 1.00 . A A .  945 ASP HB3  1 1 
       11 19724 1 1  28 ASP N    N  -3.792  17.540 -14.417 1.00 . A A .  945 ASP N    1 1 
       11 19725 1 1  28 ASP O    O  -2.011  15.324 -14.813 1.00 . A A .  945 ASP O    1 1 
       11 19726 1 1  28 ASP OD1  O  -5.527  18.134 -17.008 1.00 . A A .  945 ASP OD1  1 1 
       11 19727 1 1  28 ASP OD2  O  -6.898  16.468 -16.723 1.00 . A A .  945 ASP OD2  1 1 
       11 19728 1 1  29 TRP C    C  -2.289  12.140 -14.462 1.00 . A A .  946 TRP C    1 1 
       11 19729 1 1  29 TRP CA   C  -2.632  13.069 -13.310 1.00 . A A .  946 TRP CA   1 1 
       11 19730 1 1  29 TRP CB   C  -3.221  12.187 -12.206 1.00 . A A .  946 TRP CB   1 1 
       11 19731 1 1  29 TRP CD1  C  -5.199  13.108 -10.902 1.00 . A A .  946 TRP CD1  1 1 
       11 19732 1 1  29 TRP CD2  C  -3.237  13.305  -9.883 1.00 . A A .  946 TRP CD2  1 1 
       11 19733 1 1  29 TRP CE2  C  -4.222  13.844  -9.049 1.00 . A A .  946 TRP CE2  1 1 
       11 19734 1 1  29 TRP CE3  C  -1.919  13.311  -9.459 1.00 . A A .  946 TRP CE3  1 1 
       11 19735 1 1  29 TRP CG   C  -3.878  12.861 -11.064 1.00 . A A .  946 TRP CG   1 1 
       11 19736 1 1  29 TRP CH2  C  -2.624  14.371  -7.418 1.00 . A A .  946 TRP CH2  1 1 
       11 19737 1 1  29 TRP CZ2  C  -3.930  14.383  -7.806 1.00 . A A .  946 TRP CZ2  1 1 
       11 19738 1 1  29 TRP CZ3  C  -1.627  13.841  -8.232 1.00 . A A .  946 TRP CZ3  1 1 
       11 19739 1 1  29 TRP H    H  -4.508  13.942 -13.521 1.00 . A A .  946 TRP H    1 1 
       11 19740 1 1  29 TRP HA   H  -1.738  13.544 -12.938 1.00 . A A .  946 TRP HA   1 1 
       11 19741 1 1  29 TRP HB2  H  -3.928  11.501 -12.629 1.00 . A A .  946 TRP HB2  1 1 
       11 19742 1 1  29 TRP HB3  H  -2.420  11.615 -11.780 1.00 . A A .  946 TRP HB3  1 1 
       11 19743 1 1  29 TRP HD1  H  -5.957  12.872 -11.634 1.00 . A A .  946 TRP HD1  1 1 
       11 19744 1 1  29 TRP HE1  H  -6.284  13.995  -9.348 1.00 . A A .  946 TRP HE1  1 1 
       11 19745 1 1  29 TRP HE3  H  -1.130  12.906 -10.076 1.00 . A A .  946 TRP HE3  1 1 
       11 19746 1 1  29 TRP HH2  H  -2.336  14.766  -6.456 1.00 . A A .  946 TRP HH2  1 1 
       11 19747 1 1  29 TRP HZ2  H  -4.694  14.798  -7.164 1.00 . A A .  946 TRP HZ2  1 1 
       11 19748 1 1  29 TRP HZ3  H  -0.606  13.855  -7.884 1.00 . A A .  946 TRP HZ3  1 1 
       11 19749 1 1  29 TRP N    N  -3.563  14.082 -13.739 1.00 . A A .  946 TRP N    1 1 
       11 19750 1 1  29 TRP NE1  N  -5.411  13.707  -9.696 1.00 . A A .  946 TRP NE1  1 1 
       11 19751 1 1  29 TRP O    O  -3.113  11.869 -15.339 1.00 . A A .  946 TRP O    1 1 
       11 19752 1 1  30 LYS C    C   0.170   9.680 -14.333 1.00 . A A .  947 LYS C    1 1 
       11 19753 1 1  30 LYS CA   C  -0.581  10.590 -15.276 1.00 . A A .  947 LYS CA   1 1 
       11 19754 1 1  30 LYS CB   C   0.381  11.150 -16.338 1.00 . A A .  947 LYS CB   1 1 
       11 19755 1 1  30 LYS CD   C   0.691  12.487 -18.441 1.00 . A A .  947 LYS CD   1 1 
       11 19756 1 1  30 LYS CE   C  -0.017  13.335 -19.483 1.00 . A A .  947 LYS CE   1 1 
       11 19757 1 1  30 LYS CG   C  -0.279  12.056 -17.352 1.00 . A A .  947 LYS CG   1 1 
       11 19758 1 1  30 LYS H    H  -0.488  11.913 -13.681 1.00 . A A .  947 LYS H    1 1 
       11 19759 1 1  30 LYS HA   H  -1.409  10.062 -15.728 1.00 . A A .  947 LYS HA   1 1 
       11 19760 1 1  30 LYS HB2  H   1.158  11.712 -15.841 1.00 . A A .  947 LYS HB2  1 1 
       11 19761 1 1  30 LYS HB3  H   0.832  10.324 -16.867 1.00 . A A .  947 LYS HB3  1 1 
       11 19762 1 1  30 LYS HD2  H   1.487  13.065 -17.998 1.00 . A A .  947 LYS HD2  1 1 
       11 19763 1 1  30 LYS HD3  H   1.099  11.608 -18.918 1.00 . A A .  947 LYS HD3  1 1 
       11 19764 1 1  30 LYS HE2  H  -0.832  12.761 -19.900 1.00 . A A .  947 LYS HE2  1 1 
       11 19765 1 1  30 LYS HE3  H  -0.413  14.216 -18.999 1.00 . A A .  947 LYS HE3  1 1 
       11 19766 1 1  30 LYS HG2  H  -1.100  11.521 -17.806 1.00 . A A .  947 LYS HG2  1 1 
       11 19767 1 1  30 LYS HG3  H  -0.654  12.931 -16.845 1.00 . A A .  947 LYS HG3  1 1 
       11 19768 1 1  30 LYS HZ1  H   0.352  14.331 -21.274 1.00 . A A .  947 LYS HZ1  1 1 
       11 19769 1 1  30 LYS HZ2  H   1.675  14.313 -20.213 1.00 . A A .  947 LYS HZ2  1 1 
       11 19770 1 1  30 LYS HZ3  H   1.259  12.922 -21.083 1.00 . A A .  947 LYS HZ3  1 1 
       11 19771 1 1  30 LYS N    N  -1.091  11.626 -14.404 1.00 . A A .  947 LYS N    1 1 
       11 19772 1 1  30 LYS NZ   N   0.876  13.753 -20.583 1.00 . A A .  947 LYS NZ   1 1 
       11 19773 1 1  30 LYS O    O   0.346  10.090 -13.190 1.00 . A A .  947 LYS O    1 1 
       11 19774 1 1  31 PRO C    C   2.605   8.429 -13.361 1.00 . A A .  948 PRO C    1 1 
       11 19775 1 1  31 PRO CA   C   1.402   7.627 -13.851 1.00 . A A .  948 PRO CA   1 1 
       11 19776 1 1  31 PRO CB   C   1.839   6.494 -14.778 1.00 . A A .  948 PRO CB   1 1 
       11 19777 1 1  31 PRO CD   C   0.179   7.757 -15.946 1.00 . A A .  948 PRO CD   1 1 
       11 19778 1 1  31 PRO CG   C   0.719   6.368 -15.749 1.00 . A A .  948 PRO CG   1 1 
       11 19779 1 1  31 PRO HA   H   0.854   7.237 -13.006 1.00 . A A .  948 PRO HA   1 1 
       11 19780 1 1  31 PRO HB2  H   2.766   6.759 -15.268 1.00 . A A .  948 PRO HB2  1 1 
       11 19781 1 1  31 PRO HB3  H   1.970   5.585 -14.209 1.00 . A A .  948 PRO HB3  1 1 
       11 19782 1 1  31 PRO HD2  H   0.645   8.227 -16.797 1.00 . A A .  948 PRO HD2  1 1 
       11 19783 1 1  31 PRO HD3  H  -0.894   7.734 -16.063 1.00 . A A .  948 PRO HD3  1 1 
       11 19784 1 1  31 PRO HG2  H   1.085   5.973 -16.684 1.00 . A A .  948 PRO HG2  1 1 
       11 19785 1 1  31 PRO HG3  H  -0.049   5.727 -15.344 1.00 . A A .  948 PRO HG3  1 1 
       11 19786 1 1  31 PRO N    N   0.558   8.454 -14.711 1.00 . A A .  948 PRO N    1 1 
       11 19787 1 1  31 PRO O    O   3.311   9.042 -14.165 1.00 . A A .  948 PRO O    1 1 
       11 19788 1 1  32 ALA C    C   5.174   9.086 -12.063 1.00 . A A .  949 ALA C    1 1 
       11 19789 1 1  32 ALA CA   C   3.826   9.220 -11.372 1.00 . A A .  949 ALA CA   1 1 
       11 19790 1 1  32 ALA CB   C   3.941   8.834  -9.913 1.00 . A A .  949 ALA CB   1 1 
       11 19791 1 1  32 ALA H    H   2.206   7.792 -11.556 1.00 . A A .  949 ALA H    1 1 
       11 19792 1 1  32 ALA HA   H   3.529  10.256 -11.427 1.00 . A A .  949 ALA HA   1 1 
       11 19793 1 1  32 ALA HB1  H   4.280   7.811  -9.835 1.00 . A A .  949 ALA HB1  1 1 
       11 19794 1 1  32 ALA HB2  H   4.648   9.487  -9.423 1.00 . A A .  949 ALA HB2  1 1 
       11 19795 1 1  32 ALA HB3  H   2.977   8.931  -9.438 1.00 . A A .  949 ALA HB3  1 1 
       11 19796 1 1  32 ALA N    N   2.793   8.416 -12.040 1.00 . A A .  949 ALA N    1 1 
       11 19797 1 1  32 ALA O    O   5.786  10.083 -12.459 1.00 . A A .  949 ALA O    1 1 
       11 19798 1 1  33 GLU C    C   6.995   5.962 -12.515 1.00 . A A .  950 GLU C    1 1 
       11 19799 1 1  33 GLU CA   C   6.797   7.413 -12.906 1.00 . A A .  950 GLU CA   1 1 
       11 19800 1 1  33 GLU CB   C   8.030   8.255 -12.516 1.00 . A A .  950 GLU CB   1 1 
       11 19801 1 1  33 GLU CD   C   9.657   9.017 -10.770 1.00 . A A .  950 GLU CD   1 1 
       11 19802 1 1  33 GLU CG   C   8.399   8.239 -11.043 1.00 . A A .  950 GLU CG   1 1 
       11 19803 1 1  33 GLU H    H   4.943   7.126 -11.988 1.00 . A A .  950 GLU H    1 1 
       11 19804 1 1  33 GLU HA   H   6.631   7.458 -13.974 1.00 . A A .  950 GLU HA   1 1 
       11 19805 1 1  33 GLU HB2  H   8.878   7.900 -13.075 1.00 . A A .  950 GLU HB2  1 1 
       11 19806 1 1  33 GLU HB3  H   7.841   9.280 -12.798 1.00 . A A .  950 GLU HB3  1 1 
       11 19807 1 1  33 GLU HG2  H   7.590   8.677 -10.476 1.00 . A A .  950 GLU HG2  1 1 
       11 19808 1 1  33 GLU HG3  H   8.546   7.216 -10.732 1.00 . A A .  950 GLU HG3  1 1 
       11 19809 1 1  33 GLU N    N   5.563   7.836 -12.252 1.00 . A A .  950 GLU N    1 1 
       11 19810 1 1  33 GLU O    O   7.446   5.126 -13.297 1.00 . A A .  950 GLU O    1 1 
       11 19811 1 1  33 GLU OE1  O  10.757   8.494 -11.030 1.00 . A A .  950 GLU OE1  1 1 
       11 19812 1 1  33 GLU OE2  O   9.567  10.160 -10.276 1.00 . A A .  950 GLU OE2  1 1 
       11 19813 1 1  34 ASP C    C   5.196   4.286 -10.077 1.00 . A A .  951 ASP C    1 1 
       11 19814 1 1  34 ASP CA   C   6.567   4.370 -10.705 1.00 . A A .  951 ASP CA   1 1 
       11 19815 1 1  34 ASP CB   C   7.632   4.170  -9.610 1.00 . A A .  951 ASP CB   1 1 
       11 19816 1 1  34 ASP CG   C   9.032   4.593 -10.004 1.00 . A A .  951 ASP CG   1 1 
       11 19817 1 1  34 ASP H    H   6.258   6.431 -10.737 1.00 . A A .  951 ASP H    1 1 
       11 19818 1 1  34 ASP HA   H   6.664   3.632 -11.490 1.00 . A A .  951 ASP HA   1 1 
       11 19819 1 1  34 ASP HB2  H   7.349   4.744  -8.741 1.00 . A A .  951 ASP HB2  1 1 
       11 19820 1 1  34 ASP HB3  H   7.657   3.124  -9.342 1.00 . A A .  951 ASP HB3  1 1 
       11 19821 1 1  34 ASP N    N   6.598   5.693 -11.283 1.00 . A A .  951 ASP N    1 1 
       11 19822 1 1  34 ASP O    O   4.965   4.912  -9.048 1.00 . A A .  951 ASP O    1 1 
       11 19823 1 1  34 ASP OD1  O   9.693   3.917 -10.822 1.00 . A A .  951 ASP OD1  1 1 
       11 19824 1 1  34 ASP OD2  O   9.504   5.624  -9.497 1.00 . A A .  951 ASP OD2  1 1 
       11 19825 1 1  35 THR C    C   2.714   2.873  -8.937 1.00 . A A .  952 THR C    1 1 
       11 19826 1 1  35 THR CA   C   2.885   3.616 -10.266 1.00 . A A .  952 THR CA   1 1 
       11 19827 1 1  35 THR CB   C   1.960   3.043 -11.357 1.00 . A A .  952 THR CB   1 1 
       11 19828 1 1  35 THR CG2  C   0.493   3.252 -11.000 1.00 . A A .  952 THR CG2  1 1 
       11 19829 1 1  35 THR H    H   4.510   3.073 -11.501 1.00 . A A .  952 THR H    1 1 
       11 19830 1 1  35 THR HA   H   2.613   4.650 -10.106 1.00 . A A .  952 THR HA   1 1 
       11 19831 1 1  35 THR HB   H   2.157   1.986 -11.467 1.00 . A A .  952 THR HB   1 1 
       11 19832 1 1  35 THR HG1  H   2.813   3.161 -13.143 1.00 . A A .  952 THR HG1  1 1 
       11 19833 1 1  35 THR HG21 H   0.274   2.759 -10.065 1.00 . A A .  952 THR HG21 1 1 
       11 19834 1 1  35 THR HG22 H   0.295   4.310 -10.905 1.00 . A A .  952 THR HG22 1 1 
       11 19835 1 1  35 THR HG23 H  -0.130   2.837 -11.779 1.00 . A A .  952 THR HG23 1 1 
       11 19836 1 1  35 THR N    N   4.269   3.608 -10.716 1.00 . A A .  952 THR N    1 1 
       11 19837 1 1  35 THR O    O   2.072   3.391  -8.011 1.00 . A A .  952 THR O    1 1 
       11 19838 1 1  35 THR OG1  O   2.243   3.718 -12.596 1.00 . A A .  952 THR OG1  1 1 
       11 19839 1 1  36 TYR C    C   4.601   1.053  -6.854 1.00 . A A .  953 TYR C    1 1 
       11 19840 1 1  36 TYR CA   C   3.260   0.970  -7.563 1.00 . A A .  953 TYR CA   1 1 
       11 19841 1 1  36 TYR CB   C   2.728  -0.454  -7.729 1.00 . A A .  953 TYR CB   1 1 
       11 19842 1 1  36 TYR CD1  C   0.383  -0.413  -6.794 1.00 . A A .  953 TYR CD1  1 1 
       11 19843 1 1  36 TYR CD2  C   0.635  -0.445  -9.163 1.00 . A A .  953 TYR CD2  1 1 
       11 19844 1 1  36 TYR CE1  C  -0.993  -0.376  -6.934 1.00 . A A .  953 TYR CE1  1 1 
       11 19845 1 1  36 TYR CE2  C  -0.738  -0.412  -9.311 1.00 . A A .  953 TYR CE2  1 1 
       11 19846 1 1  36 TYR CG   C   1.221  -0.448  -7.904 1.00 . A A .  953 TYR CG   1 1 
       11 19847 1 1  36 TYR CZ   C  -1.546  -0.376  -8.197 1.00 . A A .  953 TYR CZ   1 1 
       11 19848 1 1  36 TYR H    H   3.810   1.323  -9.574 1.00 . A A .  953 TYR H    1 1 
       11 19849 1 1  36 TYR HA   H   2.558   1.519  -6.950 1.00 . A A .  953 TYR HA   1 1 
       11 19850 1 1  36 TYR HB2  H   3.177  -0.908  -8.601 1.00 . A A .  953 TYR HB2  1 1 
       11 19851 1 1  36 TYR HB3  H   2.964  -1.035  -6.851 1.00 . A A .  953 TYR HB3  1 1 
       11 19852 1 1  36 TYR HD1  H   0.819  -0.414  -5.805 1.00 . A A .  953 TYR HD1  1 1 
       11 19853 1 1  36 TYR HD2  H   1.269  -0.475 -10.038 1.00 . A A .  953 TYR HD2  1 1 
       11 19854 1 1  36 TYR HE1  H  -1.627  -0.352  -6.056 1.00 . A A .  953 TYR HE1  1 1 
       11 19855 1 1  36 TYR HE2  H  -1.175  -0.409 -10.299 1.00 . A A .  953 TYR HE2  1 1 
       11 19856 1 1  36 TYR HH   H  -3.285   0.383  -7.830 1.00 . A A .  953 TYR HH   1 1 
       11 19857 1 1  36 TYR N    N   3.302   1.691  -8.818 1.00 . A A .  953 TYR N    1 1 
       11 19858 1 1  36 TYR O    O   5.661   0.800  -7.433 1.00 . A A .  953 TYR O    1 1 
       11 19859 1 1  36 TYR OH   O  -2.915  -0.344  -8.352 1.00 . A A .  953 TYR OH   1 1 
       11 19860 1 1  37 THR C    C   5.515   1.360  -3.350 1.00 . A A .  954 THR C    1 1 
       11 19861 1 1  37 THR CA   C   5.665   1.819  -4.789 1.00 . A A .  954 THR CA   1 1 
       11 19862 1 1  37 THR CB   C   5.751   3.356  -4.833 1.00 . A A .  954 THR CB   1 1 
       11 19863 1 1  37 THR CG2  C   6.388   3.848  -6.126 1.00 . A A .  954 THR CG2  1 1 
       11 19864 1 1  37 THR H    H   3.653   1.329  -5.138 1.00 . A A .  954 THR H    1 1 
       11 19865 1 1  37 THR HA   H   6.585   1.425  -5.188 1.00 . A A .  954 THR HA   1 1 
       11 19866 1 1  37 THR HB   H   6.345   3.690  -3.994 1.00 . A A .  954 THR HB   1 1 
       11 19867 1 1  37 THR HG1  H   3.842   3.399  -5.295 1.00 . A A .  954 THR HG1  1 1 
       11 19868 1 1  37 THR HG21 H   5.798   3.514  -6.967 1.00 . A A .  954 THR HG21 1 1 
       11 19869 1 1  37 THR HG22 H   6.427   4.927  -6.121 1.00 . A A .  954 THR HG22 1 1 
       11 19870 1 1  37 THR HG23 H   7.391   3.452  -6.208 1.00 . A A .  954 THR HG23 1 1 
       11 19871 1 1  37 THR N    N   4.523   1.410  -5.588 1.00 . A A .  954 THR N    1 1 
       11 19872 1 1  37 THR O    O   4.454   0.877  -2.952 1.00 . A A .  954 THR O    1 1 
       11 19873 1 1  37 THR OG1  O   4.425   3.904  -4.714 1.00 . A A .  954 THR OG1  1 1 
       11 19874 1 1  38 ASP C    C   6.313   2.618  -0.496 1.00 . A A .  955 ASP C    1 1 
       11 19875 1 1  38 ASP CA   C   6.581   1.276  -1.156 1.00 . A A .  955 ASP CA   1 1 
       11 19876 1 1  38 ASP CB   C   7.967   0.726  -0.757 1.00 . A A .  955 ASP CB   1 1 
       11 19877 1 1  38 ASP CG   C   8.136   0.441   0.728 1.00 . A A .  955 ASP CG   1 1 
       11 19878 1 1  38 ASP H    H   7.353   2.014  -2.947 1.00 . A A .  955 ASP H    1 1 
       11 19879 1 1  38 ASP HA   H   5.797   0.572  -0.919 1.00 . A A .  955 ASP HA   1 1 
       11 19880 1 1  38 ASP HB2  H   8.141  -0.196  -1.292 1.00 . A A .  955 ASP HB2  1 1 
       11 19881 1 1  38 ASP HB3  H   8.721   1.444  -1.051 1.00 . A A .  955 ASP HB3  1 1 
       11 19882 1 1  38 ASP N    N   6.565   1.560  -2.581 1.00 . A A .  955 ASP N    1 1 
       11 19883 1 1  38 ASP O    O   6.321   3.624  -1.203 1.00 . A A .  955 ASP O    1 1 
       11 19884 1 1  38 ASP OD1  O   8.491   1.365   1.488 1.00 . A A .  955 ASP OD1  1 1 
       11 19885 1 1  38 ASP OD2  O   7.945  -0.719   1.160 1.00 . A A .  955 ASP OD2  1 1 
       11 19886 1 1  39 ALA C    C   6.853   5.026   1.217 1.00 . A A .  956 ALA C    1 1 
       11 19887 1 1  39 ALA CA   C   5.818   3.929   1.505 1.00 . A A .  956 ALA CA   1 1 
       11 19888 1 1  39 ALA CB   C   5.752   3.684   2.998 1.00 . A A .  956 ALA CB   1 1 
       11 19889 1 1  39 ALA H    H   5.955   1.812   1.266 1.00 . A A .  956 ALA H    1 1 
       11 19890 1 1  39 ALA HA   H   4.847   4.282   1.190 1.00 . A A .  956 ALA HA   1 1 
       11 19891 1 1  39 ALA HB1  H   5.018   2.919   3.206 1.00 . A A .  956 ALA HB1  1 1 
       11 19892 1 1  39 ALA HB2  H   6.720   3.363   3.356 1.00 . A A .  956 ALA HB2  1 1 
       11 19893 1 1  39 ALA HB3  H   5.469   4.599   3.498 1.00 . A A .  956 ALA HB3  1 1 
       11 19894 1 1  39 ALA N    N   6.082   2.670   0.799 1.00 . A A .  956 ALA N    1 1 
       11 19895 1 1  39 ALA O    O   6.509   6.207   1.238 1.00 . A A .  956 ALA O    1 1 
       11 19896 1 1  40 ASN C    C   9.259   5.932  -0.910 1.00 . A A .  957 ASN C    1 1 
       11 19897 1 1  40 ASN CA   C   9.119   5.653   0.600 1.00 . A A .  957 ASN CA   1 1 
       11 19898 1 1  40 ASN CB   C  10.471   5.250   1.224 1.00 . A A .  957 ASN CB   1 1 
       11 19899 1 1  40 ASN CG   C  11.070   3.970   0.662 1.00 . A A .  957 ASN CG   1 1 
       11 19900 1 1  40 ASN H    H   8.309   3.696   0.880 1.00 . A A .  957 ASN H    1 1 
       11 19901 1 1  40 ASN HA   H   8.794   6.572   1.066 1.00 . A A .  957 ASN HA   1 1 
       11 19902 1 1  40 ASN HB2  H  11.179   6.048   1.061 1.00 . A A .  957 ASN HB2  1 1 
       11 19903 1 1  40 ASN HB3  H  10.333   5.121   2.288 1.00 . A A .  957 ASN HB3  1 1 
       11 19904 1 1  40 ASN HD21 H  11.889   3.534   2.416 1.00 . A A .  957 ASN HD21 1 1 
       11 19905 1 1  40 ASN HD22 H  12.153   2.388   1.146 1.00 . A A .  957 ASN HD22 1 1 
       11 19906 1 1  40 ASN N    N   8.085   4.655   0.895 1.00 . A A .  957 ASN N    1 1 
       11 19907 1 1  40 ASN ND2  N  11.773   3.231   1.488 1.00 . A A .  957 ASN ND2  1 1 
       11 19908 1 1  40 ASN O    O  10.113   6.715  -1.324 1.00 . A A .  957 ASN O    1 1 
       11 19909 1 1  40 ASN OD1  O  10.910   3.646  -0.509 1.00 . A A .  957 ASN OD1  1 1 
       11 19910 1 1  41 GLY C    C   9.247   4.522  -3.920 1.00 . A A .  958 GLY C    1 1 
       11 19911 1 1  41 GLY CA   C   8.458   5.547  -3.166 1.00 . A A .  958 GLY CA   1 1 
       11 19912 1 1  41 GLY H    H   7.760   4.683  -1.344 1.00 . A A .  958 GLY H    1 1 
       11 19913 1 1  41 GLY HA2  H   7.448   5.556  -3.549 1.00 . A A .  958 GLY HA2  1 1 
       11 19914 1 1  41 GLY HA3  H   8.918   6.506  -3.349 1.00 . A A .  958 GLY HA3  1 1 
       11 19915 1 1  41 GLY N    N   8.425   5.293  -1.733 1.00 . A A .  958 GLY N    1 1 
       11 19916 1 1  41 GLY O    O   9.373   4.617  -5.137 1.00 . A A .  958 GLY O    1 1 
       11 19917 1 1  42 ASP C    C   9.739   1.779  -4.781 1.00 . A A .  959 ASP C    1 1 
       11 19918 1 1  42 ASP CA   C  10.589   2.499  -3.760 1.00 . A A .  959 ASP CA   1 1 
       11 19919 1 1  42 ASP CB   C  11.027   1.512  -2.679 1.00 . A A .  959 ASP CB   1 1 
       11 19920 1 1  42 ASP CG   C  11.848   0.361  -3.218 1.00 . A A .  959 ASP CG   1 1 
       11 19921 1 1  42 ASP H    H   9.867   3.753  -2.207 1.00 . A A .  959 ASP H    1 1 
       11 19922 1 1  42 ASP HA   H  11.467   2.898  -4.249 1.00 . A A .  959 ASP HA   1 1 
       11 19923 1 1  42 ASP HB2  H  11.623   2.035  -1.946 1.00 . A A .  959 ASP HB2  1 1 
       11 19924 1 1  42 ASP HB3  H  10.148   1.108  -2.198 1.00 . A A .  959 ASP HB3  1 1 
       11 19925 1 1  42 ASP N    N   9.847   3.610  -3.177 1.00 . A A .  959 ASP N    1 1 
       11 19926 1 1  42 ASP O    O   8.708   1.209  -4.422 1.00 . A A .  959 ASP O    1 1 
       11 19927 1 1  42 ASP OD1  O  12.949   0.611  -3.749 1.00 . A A .  959 ASP OD1  1 1 
       11 19928 1 1  42 ASP OD2  O  11.439  -0.811  -3.062 1.00 . A A .  959 ASP OD2  1 1 
       11 19929 1 1  43 LYS C    C   9.435  -0.254  -6.791 1.00 . A A .  960 LYS C    1 1 
       11 19930 1 1  43 LYS CA   C   9.488   1.220  -7.149 1.00 . A A .  960 LYS CA   1 1 
       11 19931 1 1  43 LYS CB   C  10.289   1.425  -8.444 1.00 . A A .  960 LYS CB   1 1 
       11 19932 1 1  43 LYS CD   C   8.463   0.661 -10.055 1.00 . A A .  960 LYS CD   1 1 
       11 19933 1 1  43 LYS CE   C   8.145  -0.301 -11.189 1.00 . A A .  960 LYS CE   1 1 
       11 19934 1 1  43 LYS CG   C   9.908   0.501  -9.604 1.00 . A A .  960 LYS CG   1 1 
       11 19935 1 1  43 LYS H    H  10.755   2.667  -6.235 1.00 . A A .  960 LYS H    1 1 
       11 19936 1 1  43 LYS HA   H   8.481   1.587  -7.286 1.00 . A A .  960 LYS HA   1 1 
       11 19937 1 1  43 LYS HB2  H  10.151   2.444  -8.774 1.00 . A A .  960 LYS HB2  1 1 
       11 19938 1 1  43 LYS HB3  H  11.336   1.274  -8.224 1.00 . A A .  960 LYS HB3  1 1 
       11 19939 1 1  43 LYS HD2  H   7.809   0.457  -9.222 1.00 . A A .  960 LYS HD2  1 1 
       11 19940 1 1  43 LYS HD3  H   8.312   1.673 -10.399 1.00 . A A .  960 LYS HD3  1 1 
       11 19941 1 1  43 LYS HE2  H   8.837  -0.125 -11.997 1.00 . A A .  960 LYS HE2  1 1 
       11 19942 1 1  43 LYS HE3  H   8.269  -1.311 -10.826 1.00 . A A .  960 LYS HE3  1 1 
       11 19943 1 1  43 LYS HG2  H  10.553   0.715 -10.443 1.00 . A A .  960 LYS HG2  1 1 
       11 19944 1 1  43 LYS HG3  H  10.063  -0.521  -9.290 1.00 . A A .  960 LYS HG3  1 1 
       11 19945 1 1  43 LYS HZ1  H   6.626   0.822 -12.086 1.00 . A A .  960 LYS HZ1  1 1 
       11 19946 1 1  43 LYS HZ2  H   6.568  -0.825 -12.458 1.00 . A A .  960 LYS HZ2  1 1 
       11 19947 1 1  43 LYS HZ3  H   6.062  -0.300 -10.943 1.00 . A A .  960 LYS HZ3  1 1 
       11 19948 1 1  43 LYS N    N  10.098   1.958  -6.045 1.00 . A A .  960 LYS N    1 1 
       11 19949 1 1  43 LYS NZ   N   6.763  -0.136 -11.699 1.00 . A A .  960 LYS NZ   1 1 
       11 19950 1 1  43 LYS O    O  10.461  -0.923  -6.688 1.00 . A A .  960 LYS O    1 1 
       11 19951 1 1  44 ALA C    C   7.193  -2.837  -7.124 1.00 . A A .  961 ALA C    1 1 
       11 19952 1 1  44 ALA CA   C   8.035  -2.079  -6.123 1.00 . A A .  961 ALA CA   1 1 
       11 19953 1 1  44 ALA CB   C   7.373  -2.061  -4.754 1.00 . A A .  961 ALA CB   1 1 
       11 19954 1 1  44 ALA H    H   7.451  -0.172  -6.776 1.00 . A A .  961 ALA H    1 1 
       11 19955 1 1  44 ALA HA   H   9.000  -2.556  -6.034 1.00 . A A .  961 ALA HA   1 1 
       11 19956 1 1  44 ALA HB1  H   7.244  -3.074  -4.402 1.00 . A A .  961 ALA HB1  1 1 
       11 19957 1 1  44 ALA HB2  H   7.996  -1.515  -4.061 1.00 . A A .  961 ALA HB2  1 1 
       11 19958 1 1  44 ALA HB3  H   6.408  -1.578  -4.825 1.00 . A A .  961 ALA HB3  1 1 
       11 19959 1 1  44 ALA N    N   8.234  -0.733  -6.582 1.00 . A A .  961 ALA N    1 1 
       11 19960 1 1  44 ALA O    O   6.825  -2.299  -8.177 1.00 . A A .  961 ALA O    1 1 
       11 19961 1 1  45 ALA C    C   4.635  -4.483  -7.463 1.00 . A A .  962 ALA C    1 1 
       11 19962 1 1  45 ALA CA   C   6.082  -4.897  -7.665 1.00 . A A .  962 ALA CA   1 1 
       11 19963 1 1  45 ALA CB   C   6.268  -6.371  -7.342 1.00 . A A .  962 ALA CB   1 1 
       11 19964 1 1  45 ALA H    H   7.320  -4.476  -6.016 1.00 . A A .  962 ALA H    1 1 
       11 19965 1 1  45 ALA HA   H   6.363  -4.728  -8.695 1.00 . A A .  962 ALA HA   1 1 
       11 19966 1 1  45 ALA HB1  H   5.991  -6.550  -6.313 1.00 . A A .  962 ALA HB1  1 1 
       11 19967 1 1  45 ALA HB2  H   5.639  -6.962  -7.992 1.00 . A A .  962 ALA HB2  1 1 
       11 19968 1 1  45 ALA HB3  H   7.302  -6.644  -7.493 1.00 . A A .  962 ALA HB3  1 1 
       11 19969 1 1  45 ALA N    N   6.932  -4.086  -6.826 1.00 . A A .  962 ALA N    1 1 
       11 19970 1 1  45 ALA O    O   4.249  -4.067  -6.365 1.00 . A A .  962 ALA O    1 1 
       11 19971 1 1  46 SER C    C   1.714  -5.390  -7.732 1.00 . A A .  963 SER C    1 1 
       11 19972 1 1  46 SER CA   C   2.446  -4.233  -8.433 1.00 . A A .  963 SER CA   1 1 
       11 19973 1 1  46 SER CB   C   1.929  -4.003  -9.852 1.00 . A A .  963 SER CB   1 1 
       11 19974 1 1  46 SER H    H   4.205  -4.899  -9.366 1.00 . A A .  963 SER H    1 1 
       11 19975 1 1  46 SER HA   H   2.338  -3.330  -7.851 1.00 . A A .  963 SER HA   1 1 
       11 19976 1 1  46 SER HB2  H   1.882  -4.942 -10.384 1.00 . A A .  963 SER HB2  1 1 
       11 19977 1 1  46 SER HB3  H   0.946  -3.564  -9.794 1.00 . A A .  963 SER HB3  1 1 
       11 19978 1 1  46 SER HG   H   3.096  -3.539 -11.364 1.00 . A A .  963 SER HG   1 1 
       11 19979 1 1  46 SER N    N   3.849  -4.568  -8.511 1.00 . A A .  963 SER N    1 1 
       11 19980 1 1  46 SER O    O   2.238  -6.498  -7.718 1.00 . A A .  963 SER O    1 1 
       11 19981 1 1  46 SER OG   O   2.783  -3.103 -10.556 1.00 . A A .  963 SER OG   1 1 
       11 19982 1 1  47 PRO C    C  -0.457  -7.511  -7.115 1.00 . A A .  964 PRO C    1 1 
       11 19983 1 1  47 PRO CA   C  -0.224  -6.191  -6.366 1.00 . A A .  964 PRO CA   1 1 
       11 19984 1 1  47 PRO CB   C  -1.558  -5.526  -6.075 1.00 . A A .  964 PRO CB   1 1 
       11 19985 1 1  47 PRO CD   C  -0.149  -3.850  -7.072 1.00 . A A .  964 PRO CD   1 1 
       11 19986 1 1  47 PRO CG   C  -1.300  -4.060  -6.129 1.00 . A A .  964 PRO CG   1 1 
       11 19987 1 1  47 PRO HA   H   0.266  -6.411  -5.429 1.00 . A A .  964 PRO HA   1 1 
       11 19988 1 1  47 PRO HB2  H  -2.283  -5.842  -6.806 1.00 . A A .  964 PRO HB2  1 1 
       11 19989 1 1  47 PRO HB3  H  -1.900  -5.827  -5.095 1.00 . A A .  964 PRO HB3  1 1 
       11 19990 1 1  47 PRO HD2  H  -0.505  -3.562  -8.048 1.00 . A A .  964 PRO HD2  1 1 
       11 19991 1 1  47 PRO HD3  H   0.513  -3.090  -6.681 1.00 . A A .  964 PRO HD3  1 1 
       11 19992 1 1  47 PRO HG2  H  -2.177  -3.547  -6.494 1.00 . A A .  964 PRO HG2  1 1 
       11 19993 1 1  47 PRO HG3  H  -1.044  -3.700  -5.143 1.00 . A A .  964 PRO HG3  1 1 
       11 19994 1 1  47 PRO N    N   0.531  -5.155  -7.119 1.00 . A A .  964 PRO N    1 1 
       11 19995 1 1  47 PRO O    O  -0.633  -8.556  -6.492 1.00 . A A .  964 PRO O    1 1 
       11 19996 1 1  48 SER C    C   0.688  -9.481  -9.143 1.00 . A A .  965 SER C    1 1 
       11 19997 1 1  48 SER CA   C  -0.597  -8.652  -9.244 1.00 . A A .  965 SER CA   1 1 
       11 19998 1 1  48 SER CB   C  -0.878  -8.212 -10.674 1.00 . A A .  965 SER CB   1 1 
       11 19999 1 1  48 SER H    H  -0.311  -6.596  -8.863 1.00 . A A .  965 SER H    1 1 
       11 20000 1 1  48 SER HA   H  -1.432  -9.228  -8.871 1.00 . A A .  965 SER HA   1 1 
       11 20001 1 1  48 SER HB2  H  -0.736  -9.047 -11.343 1.00 . A A .  965 SER HB2  1 1 
       11 20002 1 1  48 SER HB3  H  -1.892  -7.848 -10.751 1.00 . A A .  965 SER HB3  1 1 
       11 20003 1 1  48 SER HG   H   0.022  -7.085 -12.005 1.00 . A A .  965 SER HG   1 1 
       11 20004 1 1  48 SER N    N  -0.455  -7.462  -8.432 1.00 . A A .  965 SER N    1 1 
       11 20005 1 1  48 SER O    O   0.665 -10.694  -8.907 1.00 . A A .  965 SER O    1 1 
       11 20006 1 1  48 SER OG   O   0.017  -7.168 -11.040 1.00 . A A .  965 SER OG   1 1 
       11 20007 1 1  49 GLU C    C   3.429  -9.748  -7.744 1.00 . A A .  966 GLU C    1 1 
       11 20008 1 1  49 GLU CA   C   3.138  -9.373  -9.192 1.00 . A A .  966 GLU CA   1 1 
       11 20009 1 1  49 GLU CB   C   4.202  -8.405  -9.709 1.00 . A A .  966 GLU CB   1 1 
       11 20010 1 1  49 GLU CD   C   4.088  -9.356 -12.021 1.00 . A A .  966 GLU CD   1 1 
       11 20011 1 1  49 GLU CG   C   4.064  -8.100 -11.188 1.00 . A A .  966 GLU CG   1 1 
       11 20012 1 1  49 GLU H    H   1.706  -7.885  -9.691 1.00 . A A .  966 GLU H    1 1 
       11 20013 1 1  49 GLU HA   H   3.172 -10.270  -9.793 1.00 . A A .  966 GLU HA   1 1 
       11 20014 1 1  49 GLU HB2  H   4.126  -7.477  -9.161 1.00 . A A .  966 GLU HB2  1 1 
       11 20015 1 1  49 GLU HB3  H   5.178  -8.835  -9.539 1.00 . A A .  966 GLU HB3  1 1 
       11 20016 1 1  49 GLU HG2  H   3.125  -7.592 -11.353 1.00 . A A .  966 GLU HG2  1 1 
       11 20017 1 1  49 GLU HG3  H   4.882  -7.463 -11.494 1.00 . A A .  966 GLU HG3  1 1 
       11 20018 1 1  49 GLU N    N   1.805  -8.797  -9.343 1.00 . A A .  966 GLU N    1 1 
       11 20019 1 1  49 GLU O    O   4.228 -10.652  -7.481 1.00 . A A .  966 GLU O    1 1 
       11 20020 1 1  49 GLU OE1  O   5.176  -9.902 -12.277 1.00 . A A .  966 GLU OE1  1 1 
       11 20021 1 1  49 GLU OE2  O   3.013  -9.836 -12.427 1.00 . A A .  966 GLU OE2  1 1 
       11 20022 1 1  50 LEU C    C   2.299 -10.688  -5.145 1.00 . A A .  967 LEU C    1 1 
       11 20023 1 1  50 LEU CA   C   2.936  -9.340  -5.412 1.00 . A A .  967 LEU CA   1 1 
       11 20024 1 1  50 LEU CB   C   2.314  -8.198  -4.603 1.00 . A A .  967 LEU CB   1 1 
       11 20025 1 1  50 LEU CD1  C   2.447  -5.781  -3.888 1.00 . A A .  967 LEU CD1  1 1 
       11 20026 1 1  50 LEU CD2  C   4.512  -7.178  -3.961 1.00 . A A .  967 LEU CD2  1 1 
       11 20027 1 1  50 LEU CG   C   3.157  -6.915  -4.602 1.00 . A A .  967 LEU CG   1 1 
       11 20028 1 1  50 LEU H    H   2.232  -8.287  -7.076 1.00 . A A .  967 LEU H    1 1 
       11 20029 1 1  50 LEU HA   H   3.991  -9.406  -5.185 1.00 . A A .  967 LEU HA   1 1 
       11 20030 1 1  50 LEU HB2  H   1.352  -7.970  -5.042 1.00 . A A .  967 LEU HB2  1 1 
       11 20031 1 1  50 LEU HB3  H   2.154  -8.513  -3.586 1.00 . A A .  967 LEU HB3  1 1 
       11 20032 1 1  50 LEU HD11 H   2.252  -6.066  -2.865 1.00 . A A .  967 LEU HD11 1 1 
       11 20033 1 1  50 LEU HD12 H   3.072  -4.900  -3.903 1.00 . A A .  967 LEU HD12 1 1 
       11 20034 1 1  50 LEU HD13 H   1.511  -5.571  -4.387 1.00 . A A .  967 LEU HD13 1 1 
       11 20035 1 1  50 LEU HD21 H   5.094  -6.268  -3.962 1.00 . A A .  967 LEU HD21 1 1 
       11 20036 1 1  50 LEU HD22 H   4.370  -7.509  -2.943 1.00 . A A .  967 LEU HD22 1 1 
       11 20037 1 1  50 LEU HD23 H   5.036  -7.940  -4.519 1.00 . A A .  967 LEU HD23 1 1 
       11 20038 1 1  50 LEU HG   H   3.327  -6.608  -5.623 1.00 . A A .  967 LEU HG   1 1 
       11 20039 1 1  50 LEU N    N   2.804  -9.041  -6.813 1.00 . A A .  967 LEU N    1 1 
       11 20040 1 1  50 LEU O    O   1.085 -10.865  -5.241 1.00 . A A .  967 LEU O    1 1 
       11 20041 1 1  51 THR C    C   3.197 -13.548  -3.359 1.00 . A A .  968 THR C    1 1 
       11 20042 1 1  51 THR CA   C   2.755 -13.012  -4.709 1.00 . A A .  968 THR CA   1 1 
       11 20043 1 1  51 THR CB   C   3.375 -13.836  -5.860 1.00 . A A .  968 THR CB   1 1 
       11 20044 1 1  51 THR CG2  C   2.615 -13.621  -7.164 1.00 . A A .  968 THR CG2  1 1 
       11 20045 1 1  51 THR H    H   4.086 -11.405  -4.663 1.00 . A A .  968 THR H    1 1 
       11 20046 1 1  51 THR HA   H   1.679 -13.069  -4.781 1.00 . A A .  968 THR HA   1 1 
       11 20047 1 1  51 THR HB   H   3.329 -14.884  -5.595 1.00 . A A .  968 THR HB   1 1 
       11 20048 1 1  51 THR HG1  H   4.777 -12.562  -6.394 1.00 . A A .  968 THR HG1  1 1 
       11 20049 1 1  51 THR HG21 H   3.070 -14.209  -7.948 1.00 . A A .  968 THR HG21 1 1 
       11 20050 1 1  51 THR HG22 H   1.588 -13.926  -7.035 1.00 . A A .  968 THR HG22 1 1 
       11 20051 1 1  51 THR HG23 H   2.649 -12.576  -7.435 1.00 . A A .  968 THR HG23 1 1 
       11 20052 1 1  51 THR N    N   3.145 -11.639  -4.840 1.00 . A A .  968 THR N    1 1 
       11 20053 1 1  51 THR O    O   3.749 -12.809  -2.535 1.00 . A A .  968 THR O    1 1 
       11 20054 1 1  51 THR OG1  O   4.753 -13.461  -6.038 1.00 . A A .  968 THR OG1  1 1 
       11 20055 1 1  52 CYS C    C   4.653 -16.111  -2.015 1.00 . A A .  969 CYS C    1 1 
       11 20056 1 1  52 CYS CA   C   3.324 -15.383  -1.851 1.00 . A A .  969 CYS CA   1 1 
       11 20057 1 1  52 CYS CB   C   2.237 -16.300  -1.304 1.00 . A A .  969 CYS CB   1 1 
       11 20058 1 1  52 CYS H    H   2.410 -15.341  -3.746 1.00 . A A .  969 CYS H    1 1 
       11 20059 1 1  52 CYS HA   H   3.472 -14.571  -1.154 1.00 . A A .  969 CYS HA   1 1 
       11 20060 1 1  52 CYS HB2  H   2.608 -16.761  -0.398 1.00 . A A .  969 CYS HB2  1 1 
       11 20061 1 1  52 CYS HB3  H   1.366 -15.706  -1.065 1.00 . A A .  969 CYS HB3  1 1 
       11 20062 1 1  52 CYS HG   H   1.817 -18.767  -1.758 1.00 . A A .  969 CYS HG   1 1 
       11 20063 1 1  52 CYS N    N   2.910 -14.796  -3.095 1.00 . A A .  969 CYS N    1 1 
       11 20064 1 1  52 CYS O    O   4.819 -16.950  -2.906 1.00 . A A .  969 CYS O    1 1 
       11 20065 1 1  52 CYS SG   S   1.717 -17.619  -2.423 1.00 . A A .  969 CYS SG   1 1 
       11 20066 1 1  53 PRO C    C   6.927 -17.714  -0.476 1.00 . A A .  970 PRO C    1 1 
       11 20067 1 1  53 PRO CA   C   6.965 -16.373  -1.198 1.00 . A A .  970 PRO CA   1 1 
       11 20068 1 1  53 PRO CB   C   7.792 -15.365  -0.400 1.00 . A A .  970 PRO CB   1 1 
       11 20069 1 1  53 PRO CD   C   5.535 -14.696  -0.163 1.00 . A A .  970 PRO CD   1 1 
       11 20070 1 1  53 PRO CG   C   6.832 -14.823   0.588 1.00 . A A .  970 PRO CG   1 1 
       11 20071 1 1  53 PRO HA   H   7.364 -16.488  -2.195 1.00 . A A .  970 PRO HA   1 1 
       11 20072 1 1  53 PRO HB2  H   8.627 -15.859   0.074 1.00 . A A .  970 PRO HB2  1 1 
       11 20073 1 1  53 PRO HB3  H   8.142 -14.585  -1.056 1.00 . A A .  970 PRO HB3  1 1 
       11 20074 1 1  53 PRO HD2  H   4.687 -14.864   0.483 1.00 . A A .  970 PRO HD2  1 1 
       11 20075 1 1  53 PRO HD3  H   5.451 -13.724  -0.610 1.00 . A A .  970 PRO HD3  1 1 
       11 20076 1 1  53 PRO HG2  H   6.724 -15.508   1.417 1.00 . A A .  970 PRO HG2  1 1 
       11 20077 1 1  53 PRO HG3  H   7.162 -13.855   0.933 1.00 . A A .  970 PRO HG3  1 1 
       11 20078 1 1  53 PRO N    N   5.638 -15.748  -1.189 1.00 . A A .  970 PRO N    1 1 
       11 20079 1 1  53 PRO O    O   5.961 -17.980   0.234 1.00 . A A .  970 PRO O    1 1 
       11 20080 1 1  54 PRO C    C   8.081 -19.569   1.597 1.00 . A A .  971 PRO C    1 1 
       11 20081 1 1  54 PRO CA   C   7.998 -19.847   0.097 1.00 . A A .  971 PRO CA   1 1 
       11 20082 1 1  54 PRO CB   C   9.275 -20.528  -0.412 1.00 . A A .  971 PRO CB   1 1 
       11 20083 1 1  54 PRO CD   C   9.017 -18.484  -1.639 1.00 . A A .  971 PRO CD   1 1 
       11 20084 1 1  54 PRO CG   C  10.035 -19.463  -1.128 1.00 . A A .  971 PRO CG   1 1 
       11 20085 1 1  54 PRO HA   H   7.138 -20.471  -0.098 1.00 . A A .  971 PRO HA   1 1 
       11 20086 1 1  54 PRO HB2  H   9.834 -20.915   0.428 1.00 . A A .  971 PRO HB2  1 1 
       11 20087 1 1  54 PRO HB3  H   9.011 -21.337  -1.076 1.00 . A A .  971 PRO HB3  1 1 
       11 20088 1 1  54 PRO HD2  H   9.424 -17.484  -1.650 1.00 . A A .  971 PRO HD2  1 1 
       11 20089 1 1  54 PRO HD3  H   8.685 -18.767  -2.627 1.00 . A A .  971 PRO HD3  1 1 
       11 20090 1 1  54 PRO HG2  H  10.714 -18.974  -0.447 1.00 . A A .  971 PRO HG2  1 1 
       11 20091 1 1  54 PRO HG3  H  10.582 -19.895  -1.954 1.00 . A A .  971 PRO HG3  1 1 
       11 20092 1 1  54 PRO N    N   7.924 -18.597  -0.664 1.00 . A A .  971 PRO N    1 1 
       11 20093 1 1  54 PRO O    O   9.129 -19.182   2.124 1.00 . A A .  971 PRO O    1 1 
       11 20094 1 1  55 GLY C    C   5.728 -18.457   3.932 1.00 . A A .  972 GLY C    1 1 
       11 20095 1 1  55 GLY CA   C   6.869 -19.406   3.661 1.00 . A A .  972 GLY CA   1 1 
       11 20096 1 1  55 GLY H    H   6.157 -20.046   1.793 1.00 . A A .  972 GLY H    1 1 
       11 20097 1 1  55 GLY HA2  H   6.708 -20.321   4.217 1.00 . A A .  972 GLY HA2  1 1 
       11 20098 1 1  55 GLY HA3  H   7.794 -18.948   3.981 1.00 . A A .  972 GLY HA3  1 1 
       11 20099 1 1  55 GLY N    N   6.954 -19.714   2.262 1.00 . A A .  972 GLY N    1 1 
       11 20100 1 1  55 GLY O    O   5.475 -18.106   5.070 1.00 . A A .  972 GLY O    1 1 
       11 20101 1 1  56 TRP C    C   2.854 -17.533   1.959 1.00 . A A .  973 TRP C    1 1 
       11 20102 1 1  56 TRP CA   C   3.899 -17.147   2.984 1.00 . A A .  973 TRP CA   1 1 
       11 20103 1 1  56 TRP CB   C   4.270 -15.659   2.908 1.00 . A A .  973 TRP CB   1 1 
       11 20104 1 1  56 TRP CD1  C   6.302 -15.125   4.317 1.00 . A A .  973 TRP CD1  1 1 
       11 20105 1 1  56 TRP CD2  C   4.365 -14.842   5.388 1.00 . A A .  973 TRP CD2  1 1 
       11 20106 1 1  56 TRP CE2  C   5.409 -14.527   6.272 1.00 . A A .  973 TRP CE2  1 1 
       11 20107 1 1  56 TRP CE3  C   3.052 -14.747   5.840 1.00 . A A .  973 TRP CE3  1 1 
       11 20108 1 1  56 TRP CG   C   4.964 -15.202   4.141 1.00 . A A .  973 TRP CG   1 1 
       11 20109 1 1  56 TRP CH2  C   3.880 -14.050   8.005 1.00 . A A .  973 TRP CH2  1 1 
       11 20110 1 1  56 TRP CZ2  C   5.178 -14.124   7.585 1.00 . A A .  973 TRP CZ2  1 1 
       11 20111 1 1  56 TRP CZ3  C   2.822 -14.359   7.146 1.00 . A A .  973 TRP CZ3  1 1 
       11 20112 1 1  56 TRP H    H   5.323 -18.322   1.978 1.00 . A A .  973 TRP H    1 1 
       11 20113 1 1  56 TRP HA   H   3.472 -17.337   3.953 1.00 . A A .  973 TRP HA   1 1 
       11 20114 1 1  56 TRP HB2  H   4.953 -15.500   2.092 1.00 . A A .  973 TRP HB2  1 1 
       11 20115 1 1  56 TRP HB3  H   3.394 -15.053   2.756 1.00 . A A .  973 TRP HB3  1 1 
       11 20116 1 1  56 TRP HD1  H   7.016 -15.366   3.541 1.00 . A A .  973 TRP HD1  1 1 
       11 20117 1 1  56 TRP HE1  H   7.488 -14.599   5.976 1.00 . A A .  973 TRP HE1  1 1 
       11 20118 1 1  56 TRP HE3  H   2.220 -14.979   5.192 1.00 . A A .  973 TRP HE3  1 1 
       11 20119 1 1  56 TRP HH2  H   3.654 -13.754   9.018 1.00 . A A .  973 TRP HH2  1 1 
       11 20120 1 1  56 TRP HZ2  H   5.986 -13.879   8.259 1.00 . A A .  973 TRP HZ2  1 1 
       11 20121 1 1  56 TRP HZ3  H   1.809 -14.326   7.525 1.00 . A A .  973 TRP HZ3  1 1 
       11 20122 1 1  56 TRP N    N   5.059 -18.015   2.873 1.00 . A A .  973 TRP N    1 1 
       11 20123 1 1  56 TRP NE1  N   6.584 -14.717   5.597 1.00 . A A .  973 TRP NE1  1 1 
       11 20124 1 1  56 TRP O    O   3.181 -18.010   0.881 1.00 . A A .  973 TRP O    1 1 
       11 20125 1 1  57 GLU C    C  -0.506 -16.550   1.633 1.00 . A A .  974 GLU C    1 1 
       11 20126 1 1  57 GLU CA   C   0.430 -17.756   1.603 1.00 . A A .  974 GLU CA   1 1 
       11 20127 1 1  57 GLU CB   C  -0.186 -18.938   2.373 1.00 . A A .  974 GLU CB   1 1 
       11 20128 1 1  57 GLU CD   C  -1.433 -20.181   0.567 1.00 . A A .  974 GLU CD   1 1 
       11 20129 1 1  57 GLU CG   C  -1.522 -19.457   1.895 1.00 . A A .  974 GLU CG   1 1 
       11 20130 1 1  57 GLU H    H   1.441 -16.991   3.239 1.00 . A A .  974 GLU H    1 1 
       11 20131 1 1  57 GLU HA   H   0.685 -18.046   0.594 1.00 . A A .  974 GLU HA   1 1 
       11 20132 1 1  57 GLU HB2  H   0.510 -19.761   2.336 1.00 . A A .  974 GLU HB2  1 1 
       11 20133 1 1  57 GLU HB3  H  -0.296 -18.640   3.406 1.00 . A A .  974 GLU HB3  1 1 
       11 20134 1 1  57 GLU HG2  H  -1.896 -20.134   2.653 1.00 . A A .  974 GLU HG2  1 1 
       11 20135 1 1  57 GLU HG3  H  -2.198 -18.620   1.805 1.00 . A A .  974 GLU HG3  1 1 
       11 20136 1 1  57 GLU N    N   1.615 -17.374   2.349 1.00 . A A .  974 GLU N    1 1 
       11 20137 1 1  57 GLU O    O  -0.290 -15.654   2.427 1.00 . A A .  974 GLU O    1 1 
       11 20138 1 1  57 GLU OE1  O  -1.140 -19.540  -0.461 1.00 . A A .  974 GLU OE1  1 1 
       11 20139 1 1  57 GLU OE2  O  -1.609 -21.418   0.535 1.00 . A A .  974 GLU OE2  1 1 
       11 20140 1 1  58 TRP C    C  -3.670 -15.867   1.634 1.00 . A A .  975 TRP C    1 1 
       11 20141 1 1  58 TRP CA   C  -2.437 -15.376   0.881 1.00 . A A .  975 TRP CA   1 1 
       11 20142 1 1  58 TRP CB   C  -2.801 -14.750  -0.465 1.00 . A A .  975 TRP CB   1 1 
       11 20143 1 1  58 TRP CD1  C  -0.807 -14.470  -2.003 1.00 . A A .  975 TRP CD1  1 1 
       11 20144 1 1  58 TRP CD2  C  -1.168 -12.756  -0.629 1.00 . A A .  975 TRP CD2  1 1 
       11 20145 1 1  58 TRP CE2  C  -0.028 -12.475  -1.384 1.00 . A A .  975 TRP CE2  1 1 
       11 20146 1 1  58 TRP CE3  C  -1.606 -11.827   0.305 1.00 . A A .  975 TRP CE3  1 1 
       11 20147 1 1  58 TRP CG   C  -1.643 -14.034  -1.038 1.00 . A A .  975 TRP CG   1 1 
       11 20148 1 1  58 TRP CH2  C   0.247 -10.398  -0.301 1.00 . A A .  975 TRP CH2  1 1 
       11 20149 1 1  58 TRP CZ2  C   0.698 -11.297  -1.228 1.00 . A A .  975 TRP CZ2  1 1 
       11 20150 1 1  58 TRP CZ3  C  -0.896 -10.652   0.460 1.00 . A A .  975 TRP CZ3  1 1 
       11 20151 1 1  58 TRP H    H  -1.305 -16.838  -0.160 1.00 . A A .  975 TRP H    1 1 
       11 20152 1 1  58 TRP HA   H  -1.977 -14.611   1.489 1.00 . A A .  975 TRP HA   1 1 
       11 20153 1 1  58 TRP HB2  H  -3.110 -15.517  -1.160 1.00 . A A .  975 TRP HB2  1 1 
       11 20154 1 1  58 TRP HB3  H  -3.589 -14.028  -0.342 1.00 . A A .  975 TRP HB3  1 1 
       11 20155 1 1  58 TRP HD1  H  -0.902 -15.416  -2.516 1.00 . A A .  975 TRP HD1  1 1 
       11 20156 1 1  58 TRP HE1  H   0.883 -13.636  -2.867 1.00 . A A .  975 TRP HE1  1 1 
       11 20157 1 1  58 TRP HE3  H  -2.486 -12.023   0.898 1.00 . A A .  975 TRP HE3  1 1 
       11 20158 1 1  58 TRP HH2  H   0.773  -9.468  -0.149 1.00 . A A .  975 TRP HH2  1 1 
       11 20159 1 1  58 TRP HZ2  H   1.594 -11.094  -1.792 1.00 . A A .  975 TRP HZ2  1 1 
       11 20160 1 1  58 TRP HZ3  H  -1.221  -9.919   1.184 1.00 . A A .  975 TRP HZ3  1 1 
       11 20161 1 1  58 TRP N    N  -1.429 -16.415   0.715 1.00 . A A .  975 TRP N    1 1 
       11 20162 1 1  58 TRP NE1  N   0.166 -13.541  -2.218 1.00 . A A .  975 TRP NE1  1 1 
       11 20163 1 1  58 TRP O    O  -4.060 -17.033   1.534 1.00 . A A .  975 TRP O    1 1 
       11 20164 1 1  59 GLU C    C  -6.617 -14.413   2.516 1.00 . A A .  976 GLU C    1 1 
       11 20165 1 1  59 GLU CA   C  -5.493 -15.229   3.143 1.00 . A A .  976 GLU CA   1 1 
       11 20166 1 1  59 GLU CB   C  -5.373 -14.825   4.617 1.00 . A A .  976 GLU CB   1 1 
       11 20167 1 1  59 GLU CD   C  -6.610 -14.740   6.842 1.00 . A A .  976 GLU CD   1 1 
       11 20168 1 1  59 GLU CG   C  -6.611 -15.229   5.415 1.00 . A A .  976 GLU CG   1 1 
       11 20169 1 1  59 GLU H    H  -3.960 -14.029   2.288 1.00 . A A .  976 GLU H    1 1 
       11 20170 1 1  59 GLU HA   H  -5.712 -16.288   3.078 1.00 . A A .  976 GLU HA   1 1 
       11 20171 1 1  59 GLU HB2  H  -4.508 -15.308   5.049 1.00 . A A .  976 GLU HB2  1 1 
       11 20172 1 1  59 GLU HB3  H  -5.255 -13.754   4.684 1.00 . A A .  976 GLU HB3  1 1 
       11 20173 1 1  59 GLU HG2  H  -7.482 -14.824   4.922 1.00 . A A .  976 GLU HG2  1 1 
       11 20174 1 1  59 GLU HG3  H  -6.676 -16.306   5.419 1.00 . A A .  976 GLU HG3  1 1 
       11 20175 1 1  59 GLU N    N  -4.277 -14.950   2.378 1.00 . A A .  976 GLU N    1 1 
       11 20176 1 1  59 GLU O    O  -7.711 -14.905   2.241 1.00 . A A .  976 GLU O    1 1 
       11 20177 1 1  59 GLU OE1  O  -7.044 -13.602   7.081 1.00 . A A .  976 GLU OE1  1 1 
       11 20178 1 1  59 GLU OE2  O  -6.176 -15.479   7.741 1.00 . A A .  976 GLU OE2  1 1 
       11 20179 1 1  60 ASP C    C  -7.359 -12.413   0.160 1.00 . A A .  977 ASP C    1 1 
       11 20180 1 1  60 ASP CA   C  -7.168 -12.179   1.658 1.00 . A A .  977 ASP CA   1 1 
       11 20181 1 1  60 ASP CB   C  -6.626 -10.786   1.882 1.00 . A A .  977 ASP CB   1 1 
       11 20182 1 1  60 ASP CG   C  -6.882 -10.205   3.260 1.00 . A A .  977 ASP CG   1 1 
       11 20183 1 1  60 ASP H    H  -5.324 -12.934   2.346 1.00 . A A .  977 ASP H    1 1 
       11 20184 1 1  60 ASP HA   H  -8.113 -12.260   2.168 1.00 . A A .  977 ASP HA   1 1 
       11 20185 1 1  60 ASP HB2  H  -5.558 -10.803   1.728 1.00 . A A .  977 ASP HB2  1 1 
       11 20186 1 1  60 ASP HB3  H  -7.067 -10.124   1.151 1.00 . A A .  977 ASP HB3  1 1 
       11 20187 1 1  60 ASP N    N  -6.263 -13.166   2.223 1.00 . A A .  977 ASP N    1 1 
       11 20188 1 1  60 ASP O    O  -6.544 -13.093  -0.468 1.00 . A A .  977 ASP O    1 1 
       11 20189 1 1  60 ASP OD1  O  -7.541 -10.838   4.109 1.00 . A A .  977 ASP OD1  1 1 
       11 20190 1 1  60 ASP OD2  O  -6.451  -9.050   3.486 1.00 . A A .  977 ASP OD2  1 1 
       11 20191 1 1  61 ASP C    C  -8.035 -11.140  -2.816 1.00 . A A .  978 ASP C    1 1 
       11 20192 1 1  61 ASP CA   C  -8.759 -12.067  -1.828 1.00 . A A .  978 ASP CA   1 1 
       11 20193 1 1  61 ASP CB   C -10.278 -11.957  -2.027 1.00 . A A .  978 ASP CB   1 1 
       11 20194 1 1  61 ASP CG   C -10.702 -11.973  -3.489 1.00 . A A .  978 ASP CG   1 1 
       11 20195 1 1  61 ASP H    H  -9.060 -11.339   0.123 1.00 . A A .  978 ASP H    1 1 
       11 20196 1 1  61 ASP HA   H  -8.481 -13.082  -2.066 1.00 . A A .  978 ASP HA   1 1 
       11 20197 1 1  61 ASP HB2  H -10.756 -12.789  -1.531 1.00 . A A .  978 ASP HB2  1 1 
       11 20198 1 1  61 ASP HB3  H -10.625 -11.036  -1.581 1.00 . A A .  978 ASP HB3  1 1 
       11 20199 1 1  61 ASP N    N  -8.422 -11.858  -0.412 1.00 . A A .  978 ASP N    1 1 
       11 20200 1 1  61 ASP O    O  -7.316 -11.626  -3.693 1.00 . A A .  978 ASP O    1 1 
       11 20201 1 1  61 ASP OD1  O -10.585 -13.022  -4.154 1.00 . A A .  978 ASP OD1  1 1 
       11 20202 1 1  61 ASP OD2  O -11.204 -10.946  -3.980 1.00 . A A .  978 ASP OD2  1 1 
       11 20203 1 1  62 ALA C    C  -7.373  -7.536  -3.099 1.00 . A A .  979 ALA C    1 1 
       11 20204 1 1  62 ALA CA   C  -7.659  -8.904  -3.704 1.00 . A A .  979 ALA CA   1 1 
       11 20205 1 1  62 ALA CB   C  -8.661  -8.781  -4.847 1.00 . A A .  979 ALA CB   1 1 
       11 20206 1 1  62 ALA H    H  -8.490  -9.423  -1.837 1.00 . A A .  979 ALA H    1 1 
       11 20207 1 1  62 ALA HA   H  -6.733  -9.305  -4.096 1.00 . A A .  979 ALA HA   1 1 
       11 20208 1 1  62 ALA HB1  H  -8.855  -9.757  -5.263 1.00 . A A .  979 ALA HB1  1 1 
       11 20209 1 1  62 ALA HB2  H  -9.583  -8.358  -4.473 1.00 . A A .  979 ALA HB2  1 1 
       11 20210 1 1  62 ALA HB3  H  -8.256  -8.136  -5.613 1.00 . A A .  979 ALA HB3  1 1 
       11 20211 1 1  62 ALA N    N  -8.164  -9.823  -2.676 1.00 . A A .  979 ALA N    1 1 
       11 20212 1 1  62 ALA O    O  -8.121  -7.082  -2.257 1.00 . A A .  979 ALA O    1 1 
       11 20213 1 1  63 TRP C    C  -6.883  -4.535  -3.186 1.00 . A A .  980 TRP C    1 1 
       11 20214 1 1  63 TRP CA   C  -5.857  -5.626  -2.945 1.00 . A A .  980 TRP CA   1 1 
       11 20215 1 1  63 TRP CB   C  -4.485  -5.151  -3.441 1.00 . A A .  980 TRP CB   1 1 
       11 20216 1 1  63 TRP CD1  C  -3.331  -7.392  -3.899 1.00 . A A .  980 TRP CD1  1 1 
       11 20217 1 1  63 TRP CD2  C  -2.181  -6.040  -2.540 1.00 . A A .  980 TRP CD2  1 1 
       11 20218 1 1  63 TRP CE2  C  -1.449  -7.226  -2.728 1.00 . A A .  980 TRP CE2  1 1 
       11 20219 1 1  63 TRP CE3  C  -1.645  -5.047  -1.719 1.00 . A A .  980 TRP CE3  1 1 
       11 20220 1 1  63 TRP CG   C  -3.392  -6.169  -3.297 1.00 . A A .  980 TRP CG   1 1 
       11 20221 1 1  63 TRP CH2  C   0.290  -6.453  -1.339 1.00 . A A .  980 TRP CH2  1 1 
       11 20222 1 1  63 TRP CZ2  C  -0.213  -7.445  -2.137 1.00 . A A .  980 TRP CZ2  1 1 
       11 20223 1 1  63 TRP CZ3  C  -0.415  -5.265  -1.125 1.00 . A A .  980 TRP CZ3  1 1 
       11 20224 1 1  63 TRP H    H  -5.926  -7.285  -4.370 1.00 . A A .  980 TRP H    1 1 
       11 20225 1 1  63 TRP HA   H  -5.799  -5.800  -1.877 1.00 . A A .  980 TRP HA   1 1 
       11 20226 1 1  63 TRP HB2  H  -4.562  -4.862  -4.473 1.00 . A A .  980 TRP HB2  1 1 
       11 20227 1 1  63 TRP HB3  H  -4.192  -4.277  -2.869 1.00 . A A .  980 TRP HB3  1 1 
       11 20228 1 1  63 TRP HD1  H  -4.101  -7.792  -4.540 1.00 . A A .  980 TRP HD1  1 1 
       11 20229 1 1  63 TRP HE1  H  -1.913  -8.936  -3.845 1.00 . A A .  980 TRP HE1  1 1 
       11 20230 1 1  63 TRP HE3  H  -2.176  -4.123  -1.542 1.00 . A A .  980 TRP HE3  1 1 
       11 20231 1 1  63 TRP HH2  H   1.248  -6.580  -0.855 1.00 . A A .  980 TRP HH2  1 1 
       11 20232 1 1  63 TRP HZ2  H   0.350  -8.351  -2.316 1.00 . A A .  980 TRP HZ2  1 1 
       11 20233 1 1  63 TRP HZ3  H   0.016  -4.507  -0.488 1.00 . A A .  980 TRP HZ3  1 1 
       11 20234 1 1  63 TRP N    N  -6.312  -6.888  -3.554 1.00 . A A .  980 TRP N    1 1 
       11 20235 1 1  63 TRP NE1  N  -2.178  -8.032  -3.549 1.00 . A A .  980 TRP NE1  1 1 
       11 20236 1 1  63 TRP O    O  -7.359  -4.345  -4.306 1.00 . A A .  980 TRP O    1 1 
       11 20237 1 1  64 SER C    C  -7.621  -1.572  -1.520 1.00 . A A .  981 SER C    1 1 
       11 20238 1 1  64 SER CA   C  -8.216  -2.793  -2.178 1.00 . A A .  981 SER CA   1 1 
       11 20239 1 1  64 SER CB   C  -9.493  -3.229  -1.455 1.00 . A A .  981 SER CB   1 1 
       11 20240 1 1  64 SER H    H  -6.791  -4.045  -1.276 1.00 . A A .  981 SER H    1 1 
       11 20241 1 1  64 SER HA   H  -8.438  -2.576  -3.213 1.00 . A A .  981 SER HA   1 1 
       11 20242 1 1  64 SER HB2  H  -9.261  -3.473  -0.429 1.00 . A A .  981 SER HB2  1 1 
       11 20243 1 1  64 SER HB3  H -10.214  -2.425  -1.481 1.00 . A A .  981 SER HB3  1 1 
       11 20244 1 1  64 SER HG   H -10.706  -4.057  -2.731 1.00 . A A .  981 SER HG   1 1 
       11 20245 1 1  64 SER N    N  -7.235  -3.855  -2.129 1.00 . A A .  981 SER N    1 1 
       11 20246 1 1  64 SER O    O  -6.630  -1.688  -0.842 1.00 . A A .  981 SER O    1 1 
       11 20247 1 1  64 SER OG   O -10.057  -4.366  -2.079 1.00 . A A .  981 SER OG   1 1 
       11 20248 1 1  65 TYR C    C  -7.934   0.813   0.384 1.00 . A A .  982 TYR C    1 1 
       11 20249 1 1  65 TYR CA   C  -7.682   0.796  -1.115 1.00 . A A .  982 TYR CA   1 1 
       11 20250 1 1  65 TYR CB   C  -8.299   2.029  -1.785 1.00 . A A .  982 TYR CB   1 1 
       11 20251 1 1  65 TYR CD1  C -10.559   1.241  -2.517 1.00 . A A .  982 TYR CD1  1 1 
       11 20252 1 1  65 TYR CD2  C -10.469   2.875  -0.796 1.00 . A A .  982 TYR CD2  1 1 
       11 20253 1 1  65 TYR CE1  C -11.936   1.222  -2.443 1.00 . A A .  982 TYR CE1  1 1 
       11 20254 1 1  65 TYR CE2  C -11.851   2.874  -0.714 1.00 . A A .  982 TYR CE2  1 1 
       11 20255 1 1  65 TYR CG   C  -9.808   2.057  -1.698 1.00 . A A .  982 TYR CG   1 1 
       11 20256 1 1  65 TYR CZ   C -12.579   2.040  -1.540 1.00 . A A .  982 TYR CZ   1 1 
       11 20257 1 1  65 TYR H    H  -9.051  -0.416  -2.206 1.00 . A A .  982 TYR H    1 1 
       11 20258 1 1  65 TYR HA   H  -6.614   0.796  -1.287 1.00 . A A .  982 TYR HA   1 1 
       11 20259 1 1  65 TYR HB2  H  -7.918   2.920  -1.307 1.00 . A A .  982 TYR HB2  1 1 
       11 20260 1 1  65 TYR HB3  H  -8.023   2.040  -2.830 1.00 . A A .  982 TYR HB3  1 1 
       11 20261 1 1  65 TYR HD1  H -10.032   0.596  -3.207 1.00 . A A .  982 TYR HD1  1 1 
       11 20262 1 1  65 TYR HD2  H  -9.883   3.524  -0.158 1.00 . A A .  982 TYR HD2  1 1 
       11 20263 1 1  65 TYR HE1  H -12.504   0.573  -3.094 1.00 . A A .  982 TYR HE1  1 1 
       11 20264 1 1  65 TYR HE2  H -12.352   3.518  -0.006 1.00 . A A .  982 TYR HE2  1 1 
       11 20265 1 1  65 TYR HH   H -14.308   2.896  -1.344 1.00 . A A .  982 TYR HH   1 1 
       11 20266 1 1  65 TYR N    N  -8.221  -0.429  -1.690 1.00 . A A .  982 TYR N    1 1 
       11 20267 1 1  65 TYR O    O  -8.967   0.335   0.859 1.00 . A A .  982 TYR O    1 1 
       11 20268 1 1  65 TYR OH   O -13.954   2.001  -1.450 1.00 . A A .  982 TYR OH   1 1 
       11 20269 1 1  66 ASP C    C  -7.551   2.720   3.021 1.00 . A A .  983 ASP C    1 1 
       11 20270 1 1  66 ASP CA   C  -7.073   1.358   2.565 1.00 . A A .  983 ASP CA   1 1 
       11 20271 1 1  66 ASP CB   C  -5.720   1.026   3.196 1.00 . A A .  983 ASP CB   1 1 
       11 20272 1 1  66 ASP CG   C  -5.736   1.085   4.711 1.00 . A A .  983 ASP CG   1 1 
       11 20273 1 1  66 ASP H    H  -6.189   1.730   0.700 1.00 . A A .  983 ASP H    1 1 
       11 20274 1 1  66 ASP HA   H  -7.794   0.613   2.868 1.00 . A A .  983 ASP HA   1 1 
       11 20275 1 1  66 ASP HB2  H  -5.432   0.029   2.900 1.00 . A A .  983 ASP HB2  1 1 
       11 20276 1 1  66 ASP HB3  H  -4.983   1.729   2.835 1.00 . A A .  983 ASP HB3  1 1 
       11 20277 1 1  66 ASP N    N  -6.978   1.324   1.123 1.00 . A A .  983 ASP N    1 1 
       11 20278 1 1  66 ASP O    O  -6.922   3.742   2.733 1.00 . A A .  983 ASP O    1 1 
       11 20279 1 1  66 ASP OD1  O  -6.817   0.928   5.309 1.00 . A A .  983 ASP OD1  1 1 
       11 20280 1 1  66 ASP OD2  O  -4.658   1.271   5.309 1.00 . A A .  983 ASP OD2  1 1 
       11 20281 1 1  67 ILE C    C  -9.205   3.957   5.758 1.00 . A A .  984 ILE C    1 1 
       11 20282 1 1  67 ILE CA   C  -9.256   3.932   4.239 1.00 . A A .  984 ILE CA   1 1 
       11 20283 1 1  67 ILE CB   C -10.708   4.145   3.714 1.00 . A A .  984 ILE CB   1 1 
       11 20284 1 1  67 ILE CD1  C -11.921   2.314   5.079 1.00 . A A .  984 ILE CD1  1 1 
       11 20285 1 1  67 ILE CG1  C -11.556   2.856   3.713 1.00 . A A .  984 ILE CG1  1 1 
       11 20286 1 1  67 ILE CG2  C -10.689   4.757   2.325 1.00 . A A .  984 ILE CG2  1 1 
       11 20287 1 1  67 ILE H    H  -9.060   1.856   3.980 1.00 . A A .  984 ILE H    1 1 
       11 20288 1 1  67 ILE HA   H  -8.644   4.748   3.880 1.00 . A A .  984 ILE HA   1 1 
       11 20289 1 1  67 ILE HB   H -11.178   4.867   4.366 1.00 . A A .  984 ILE HB   1 1 
       11 20290 1 1  67 ILE HD11 H -12.466   3.065   5.631 1.00 . A A .  984 ILE HD11 1 1 
       11 20291 1 1  67 ILE HD12 H -12.534   1.432   4.965 1.00 . A A .  984 ILE HD12 1 1 
       11 20292 1 1  67 ILE HD13 H -11.019   2.055   5.616 1.00 . A A .  984 ILE HD13 1 1 
       11 20293 1 1  67 ILE HG12 H -12.479   3.050   3.187 1.00 . A A .  984 ILE HG12 1 1 
       11 20294 1 1  67 ILE HG13 H -11.013   2.086   3.186 1.00 . A A .  984 ILE HG13 1 1 
       11 20295 1 1  67 ILE HG21 H -11.703   4.909   1.983 1.00 . A A .  984 ILE HG21 1 1 
       11 20296 1 1  67 ILE HG22 H -10.174   5.706   2.356 1.00 . A A .  984 ILE HG22 1 1 
       11 20297 1 1  67 ILE HG23 H -10.176   4.092   1.644 1.00 . A A .  984 ILE HG23 1 1 
       11 20298 1 1  67 ILE N    N  -8.655   2.718   3.735 1.00 . A A .  984 ILE N    1 1 
       11 20299 1 1  67 ILE O    O  -9.944   4.693   6.410 1.00 . A A .  984 ILE O    1 1 
       11 20300 1 1  68 ASN C    C  -6.931   4.054   8.119 1.00 . A A .  985 ASN C    1 1 
       11 20301 1 1  68 ASN CA   C  -8.082   3.110   7.755 1.00 . A A .  985 ASN CA   1 1 
       11 20302 1 1  68 ASN CB   C  -7.740   1.653   8.114 1.00 . A A .  985 ASN CB   1 1 
       11 20303 1 1  68 ASN CG   C  -7.636   1.367   9.600 1.00 . A A .  985 ASN CG   1 1 
       11 20304 1 1  68 ASN H    H  -7.641   2.702   5.743 1.00 . A A .  985 ASN H    1 1 
       11 20305 1 1  68 ASN HA   H  -8.990   3.418   8.253 1.00 . A A .  985 ASN HA   1 1 
       11 20306 1 1  68 ASN HB2  H  -8.503   1.006   7.708 1.00 . A A .  985 ASN HB2  1 1 
       11 20307 1 1  68 ASN HB3  H  -6.795   1.399   7.655 1.00 . A A .  985 ASN HB3  1 1 
       11 20308 1 1  68 ASN HD21 H  -6.231   0.021   9.247 1.00 . A A .  985 ASN HD21 1 1 
       11 20309 1 1  68 ASN HD22 H  -6.663   0.221  10.910 1.00 . A A .  985 ASN HD22 1 1 
       11 20310 1 1  68 ASN N    N  -8.277   3.198   6.313 1.00 . A A .  985 ASN N    1 1 
       11 20311 1 1  68 ASN ND2  N  -6.758   0.450   9.956 1.00 . A A .  985 ASN ND2  1 1 
       11 20312 1 1  68 ASN O    O  -6.254   3.910   9.138 1.00 . A A .  985 ASN O    1 1 
       11 20313 1 1  68 ASN OD1  O  -8.325   1.969  10.423 1.00 . A A .  985 ASN OD1  1 1 
       11 20314 1 1  69 ARG C    C  -6.202   7.400   7.068 1.00 . A A .  986 ARG C    1 1 
       11 20315 1 1  69 ARG CA   C  -5.667   6.017   7.374 1.00 . A A .  986 ARG CA   1 1 
       11 20316 1 1  69 ARG CB   C  -4.623   5.677   6.315 1.00 . A A .  986 ARG CB   1 1 
       11 20317 1 1  69 ARG CD   C  -3.127   4.027   5.222 1.00 . A A .  986 ARG CD   1 1 
       11 20318 1 1  69 ARG CG   C  -3.992   4.307   6.435 1.00 . A A .  986 ARG CG   1 1 
       11 20319 1 1  69 ARG CZ   C  -1.765   5.646   3.944 1.00 . A A .  986 ARG CZ   1 1 
       11 20320 1 1  69 ARG H    H  -7.487   5.286   6.656 1.00 . A A .  986 ARG H    1 1 
       11 20321 1 1  69 ARG HA   H  -5.225   5.988   8.356 1.00 . A A .  986 ARG HA   1 1 
       11 20322 1 1  69 ARG HB2  H  -5.087   5.743   5.342 1.00 . A A .  986 ARG HB2  1 1 
       11 20323 1 1  69 ARG HB3  H  -3.834   6.413   6.368 1.00 . A A .  986 ARG HB3  1 1 
       11 20324 1 1  69 ARG HD2  H  -2.690   3.044   5.323 1.00 . A A .  986 ARG HD2  1 1 
       11 20325 1 1  69 ARG HD3  H  -3.747   4.052   4.338 1.00 . A A .  986 ARG HD3  1 1 
       11 20326 1 1  69 ARG HE   H  -1.508   5.189   5.878 1.00 . A A .  986 ARG HE   1 1 
       11 20327 1 1  69 ARG HG2  H  -3.381   4.276   7.326 1.00 . A A .  986 ARG HG2  1 1 
       11 20328 1 1  69 ARG HG3  H  -4.769   3.561   6.498 1.00 . A A .  986 ARG HG3  1 1 
       11 20329 1 1  69 ARG HH11 H  -3.302   4.867   2.875 1.00 . A A .  986 ARG HH11 1 1 
       11 20330 1 1  69 ARG HH12 H  -2.279   5.992   2.019 1.00 . A A .  986 ARG HH12 1 1 
       11 20331 1 1  69 ARG HH21 H  -0.170   6.642   4.698 1.00 . A A .  986 ARG HH21 1 1 
       11 20332 1 1  69 ARG HH22 H  -0.548   6.990   3.043 1.00 . A A .  986 ARG HH22 1 1 
       11 20333 1 1  69 ARG N    N  -6.776   5.080   7.299 1.00 . A A .  986 ARG N    1 1 
       11 20334 1 1  69 ARG NE   N  -2.054   5.006   5.074 1.00 . A A .  986 ARG NE   1 1 
       11 20335 1 1  69 ARG NH1  N  -2.512   5.476   2.863 1.00 . A A .  986 ARG NH1  1 1 
       11 20336 1 1  69 ARG NH2  N  -0.745   6.481   3.895 1.00 . A A .  986 ARG NH2  1 1 
       11 20337 1 1  69 ARG O    O  -7.402   7.553   6.827 1.00 . A A .  986 ARG O    1 1 
       11 20338 1 1  70 ALA C    C  -5.747   9.813   5.138 1.00 . A A .  987 ALA C    1 1 
       11 20339 1 1  70 ALA CA   C  -5.716   9.723   6.655 1.00 . A A .  987 ALA CA   1 1 
       11 20340 1 1  70 ALA CB   C  -4.777  10.763   7.251 1.00 . A A .  987 ALA CB   1 1 
       11 20341 1 1  70 ALA H    H  -4.379   8.218   7.245 1.00 . A A .  987 ALA H    1 1 
       11 20342 1 1  70 ALA HA   H  -6.715   9.893   7.032 1.00 . A A .  987 ALA HA   1 1 
       11 20343 1 1  70 ALA HB1  H  -3.777  10.601   6.877 1.00 . A A .  987 ALA HB1  1 1 
       11 20344 1 1  70 ALA HB2  H  -5.109  11.751   6.971 1.00 . A A .  987 ALA HB2  1 1 
       11 20345 1 1  70 ALA HB3  H  -4.780  10.675   8.328 1.00 . A A .  987 ALA HB3  1 1 
       11 20346 1 1  70 ALA N    N  -5.326   8.387   7.031 1.00 . A A .  987 ALA N    1 1 
       11 20347 1 1  70 ALA O    O  -4.748  10.153   4.487 1.00 . A A .  987 ALA O    1 1 
       11 20348 1 1  71 VAL C    C  -8.515   9.831   2.791 1.00 . A A .  988 VAL C    1 1 
       11 20349 1 1  71 VAL CA   C  -7.094   9.401   3.144 1.00 . A A .  988 VAL CA   1 1 
       11 20350 1 1  71 VAL CB   C  -6.841   8.001   2.522 1.00 . A A .  988 VAL CB   1 1 
       11 20351 1 1  71 VAL CG1  C  -5.368   7.621   2.559 1.00 . A A .  988 VAL CG1  1 1 
       11 20352 1 1  71 VAL CG2  C  -7.669   6.942   3.235 1.00 . A A .  988 VAL CG2  1 1 
       11 20353 1 1  71 VAL H    H  -7.602   9.101   5.174 1.00 . A A .  988 VAL H    1 1 
       11 20354 1 1  71 VAL HA   H  -6.399  10.097   2.698 1.00 . A A .  988 VAL HA   1 1 
       11 20355 1 1  71 VAL HB   H  -7.155   8.028   1.489 1.00 . A A .  988 VAL HB   1 1 
       11 20356 1 1  71 VAL HG11 H  -5.027   7.611   3.583 1.00 . A A .  988 VAL HG11 1 1 
       11 20357 1 1  71 VAL HG12 H  -5.240   6.641   2.124 1.00 . A A .  988 VAL HG12 1 1 
       11 20358 1 1  71 VAL HG13 H  -4.795   8.342   1.994 1.00 . A A .  988 VAL HG13 1 1 
       11 20359 1 1  71 VAL HG21 H  -7.396   6.915   4.279 1.00 . A A .  988 VAL HG21 1 1 
       11 20360 1 1  71 VAL HG22 H  -8.717   7.185   3.143 1.00 . A A .  988 VAL HG22 1 1 
       11 20361 1 1  71 VAL HG23 H  -7.483   5.977   2.787 1.00 . A A .  988 VAL HG23 1 1 
       11 20362 1 1  71 VAL N    N  -6.877   9.409   4.582 1.00 . A A .  988 VAL N    1 1 
       11 20363 1 1  71 VAL O    O  -9.418   9.797   3.631 1.00 . A A .  988 VAL O    1 1 
       11 20364 1 1  72 ASP C    C -10.930   9.451   0.986 1.00 . A A .  989 ASP C    1 1 
       11 20365 1 1  72 ASP CA   C  -9.946  10.629   0.917 1.00 . A A .  989 ASP CA   1 1 
       11 20366 1 1  72 ASP CB   C  -9.646  10.959  -0.558 1.00 . A A .  989 ASP CB   1 1 
       11 20367 1 1  72 ASP CG   C -10.851  11.283  -1.423 1.00 . A A .  989 ASP CG   1 1 
       11 20368 1 1  72 ASP H    H  -7.841  10.643   1.123 1.00 . A A .  989 ASP H    1 1 
       11 20369 1 1  72 ASP HA   H -10.372  11.499   1.389 1.00 . A A .  989 ASP HA   1 1 
       11 20370 1 1  72 ASP HB2  H  -8.979  11.805  -0.590 1.00 . A A .  989 ASP HB2  1 1 
       11 20371 1 1  72 ASP HB3  H  -9.144  10.102  -0.991 1.00 . A A .  989 ASP HB3  1 1 
       11 20372 1 1  72 ASP N    N  -8.654  10.302   1.555 1.00 . A A .  989 ASP N    1 1 
       11 20373 1 1  72 ASP O    O -10.550   8.334   1.343 1.00 . A A .  989 ASP O    1 1 
       11 20374 1 1  72 ASP OD1  O -11.285  12.456  -1.469 1.00 . A A .  989 ASP OD1  1 1 
       11 20375 1 1  72 ASP OD2  O -11.369  10.365  -2.092 1.00 . A A .  989 ASP OD2  1 1 
       11 20376 1 1  73 GLU C    C -12.881   7.484  -0.183 1.00 . A A .  990 GLU C    1 1 
       11 20377 1 1  73 GLU CA   C -13.239   8.689   0.649 1.00 . A A .  990 GLU CA   1 1 
       11 20378 1 1  73 GLU CB   C -14.540   9.264   0.116 1.00 . A A .  990 GLU CB   1 1 
       11 20379 1 1  73 GLU CD   C -16.569  10.650   0.565 1.00 . A A .  990 GLU CD   1 1 
       11 20380 1 1  73 GLU CG   C -15.255  10.139   1.107 1.00 . A A .  990 GLU CG   1 1 
       11 20381 1 1  73 GLU H    H -12.430  10.603   0.330 1.00 . A A .  990 GLU H    1 1 
       11 20382 1 1  73 GLU HA   H -13.401   8.380   1.664 1.00 . A A .  990 GLU HA   1 1 
       11 20383 1 1  73 GLU HB2  H -14.326   9.851  -0.764 1.00 . A A .  990 GLU HB2  1 1 
       11 20384 1 1  73 GLU HB3  H -15.199   8.452  -0.155 1.00 . A A .  990 GLU HB3  1 1 
       11 20385 1 1  73 GLU HG2  H -15.443   9.531   1.976 1.00 . A A .  990 GLU HG2  1 1 
       11 20386 1 1  73 GLU HG3  H -14.623  10.975   1.365 1.00 . A A .  990 GLU HG3  1 1 
       11 20387 1 1  73 GLU N    N -12.192   9.704   0.638 1.00 . A A .  990 GLU N    1 1 
       11 20388 1 1  73 GLU O    O -13.216   6.350   0.167 1.00 . A A .  990 GLU O    1 1 
       11 20389 1 1  73 GLU OE1  O -17.525   9.852   0.446 1.00 . A A .  990 GLU OE1  1 1 
       11 20390 1 1  73 GLU OE2  O -16.672  11.840   0.208 1.00 . A A .  990 GLU OE2  1 1 
       11 20391 1 1  74 LYS C    C -10.385   6.203  -1.862 1.00 . A A .  991 LYS C    1 1 
       11 20392 1 1  74 LYS CA   C -11.803   6.653  -2.150 1.00 . A A .  991 LYS CA   1 1 
       11 20393 1 1  74 LYS CB   C -11.946   7.140  -3.578 1.00 . A A .  991 LYS CB   1 1 
       11 20394 1 1  74 LYS CD   C -13.492   8.304  -5.185 1.00 . A A .  991 LYS CD   1 1 
       11 20395 1 1  74 LYS CE   C -14.897   8.844  -5.316 1.00 . A A .  991 LYS CE   1 1 
       11 20396 1 1  74 LYS CG   C -13.346   7.638  -3.843 1.00 . A A .  991 LYS CG   1 1 
       11 20397 1 1  74 LYS H    H -11.932   8.651  -1.500 1.00 . A A .  991 LYS H    1 1 
       11 20398 1 1  74 LYS HA   H -12.500   5.849  -1.971 1.00 . A A .  991 LYS HA   1 1 
       11 20399 1 1  74 LYS HB2  H -11.246   7.949  -3.739 1.00 . A A .  991 LYS HB2  1 1 
       11 20400 1 1  74 LYS HB3  H -11.731   6.330  -4.258 1.00 . A A .  991 LYS HB3  1 1 
       11 20401 1 1  74 LYS HD2  H -12.785   9.117  -5.258 1.00 . A A .  991 LYS HD2  1 1 
       11 20402 1 1  74 LYS HD3  H -13.313   7.582  -5.968 1.00 . A A .  991 LYS HD3  1 1 
       11 20403 1 1  74 LYS HE2  H -15.588   8.016  -5.275 1.00 . A A .  991 LYS HE2  1 1 
       11 20404 1 1  74 LYS HE3  H -15.084   9.501  -4.477 1.00 . A A .  991 LYS HE3  1 1 
       11 20405 1 1  74 LYS HG2  H -14.025   6.800  -3.801 1.00 . A A .  991 LYS HG2  1 1 
       11 20406 1 1  74 LYS HG3  H -13.609   8.347  -3.073 1.00 . A A .  991 LYS HG3  1 1 
       11 20407 1 1  74 LYS HZ1  H -14.487  10.431  -6.607 1.00 . A A .  991 LYS HZ1  1 1 
       11 20408 1 1  74 LYS HZ2  H -14.876   8.985  -7.403 1.00 . A A .  991 LYS HZ2  1 1 
       11 20409 1 1  74 LYS HZ3  H -16.095   9.892  -6.657 1.00 . A A .  991 LYS HZ3  1 1 
       11 20410 1 1  74 LYS N    N -12.171   7.723  -1.259 1.00 . A A .  991 LYS N    1 1 
       11 20411 1 1  74 LYS NZ   N -15.101   9.588  -6.582 1.00 . A A .  991 LYS NZ   1 1 
       11 20412 1 1  74 LYS O    O  -9.787   5.435  -2.621 1.00 . A A .  991 LYS O    1 1 
       11 20413 1 1  75 GLY C    C  -7.538   7.064  -1.199 1.00 . A A .  992 GLY C    1 1 
       11 20414 1 1  75 GLY CA   C  -8.547   6.387  -0.318 1.00 . A A .  992 GLY CA   1 1 
       11 20415 1 1  75 GLY H    H -10.451   7.255  -0.179 1.00 . A A .  992 GLY H    1 1 
       11 20416 1 1  75 GLY HA2  H  -8.413   6.730   0.699 1.00 . A A .  992 GLY HA2  1 1 
       11 20417 1 1  75 GLY HA3  H  -8.390   5.318  -0.362 1.00 . A A .  992 GLY HA3  1 1 
       11 20418 1 1  75 GLY N    N  -9.883   6.682  -0.738 1.00 . A A .  992 GLY N    1 1 
       11 20419 1 1  75 GLY O    O  -7.028   6.454  -2.109 1.00 . A A .  992 GLY O    1 1 
       11 20420 1 1  76 TRP C    C  -5.686  10.109  -0.723 1.00 . A A .  993 TRP C    1 1 
       11 20421 1 1  76 TRP CA   C  -6.263   9.081  -1.689 1.00 . A A .  993 TRP CA   1 1 
       11 20422 1 1  76 TRP CB   C  -6.840   9.809  -2.916 1.00 . A A .  993 TRP CB   1 1 
       11 20423 1 1  76 TRP CD1  C  -8.631   8.589  -4.298 1.00 . A A .  993 TRP CD1  1 1 
       11 20424 1 1  76 TRP CD2  C  -6.538   8.259  -5.019 1.00 . A A .  993 TRP CD2  1 1 
       11 20425 1 1  76 TRP CE2  C  -7.422   7.566  -5.869 1.00 . A A .  993 TRP CE2  1 1 
       11 20426 1 1  76 TRP CE3  C  -5.168   8.189  -5.276 1.00 . A A .  993 TRP CE3  1 1 
       11 20427 1 1  76 TRP CG   C  -7.334   8.922  -4.026 1.00 . A A .  993 TRP CG   1 1 
       11 20428 1 1  76 TRP CH2  C  -5.632   6.778  -7.189 1.00 . A A .  993 TRP CH2  1 1 
       11 20429 1 1  76 TRP CZ2  C  -6.979   6.822  -6.958 1.00 . A A .  993 TRP CZ2  1 1 
       11 20430 1 1  76 TRP CZ3  C  -4.729   7.447  -6.358 1.00 . A A .  993 TRP CZ3  1 1 
       11 20431 1 1  76 TRP H    H  -7.723   8.808  -0.228 1.00 . A A .  993 TRP H    1 1 
       11 20432 1 1  76 TRP HA   H  -5.484   8.396  -1.991 1.00 . A A .  993 TRP HA   1 1 
       11 20433 1 1  76 TRP HB2  H  -7.672  10.420  -2.597 1.00 . A A .  993 TRP HB2  1 1 
       11 20434 1 1  76 TRP HB3  H  -6.074  10.454  -3.324 1.00 . A A .  993 TRP HB3  1 1 
       11 20435 1 1  76 TRP HD1  H  -9.479   8.927  -3.721 1.00 . A A .  993 TRP HD1  1 1 
       11 20436 1 1  76 TRP HE1  H  -9.511   7.401  -5.803 1.00 . A A .  993 TRP HE1  1 1 
       11 20437 1 1  76 TRP HE3  H  -4.456   8.700  -4.645 1.00 . A A .  993 TRP HE3  1 1 
       11 20438 1 1  76 TRP HH2  H  -5.244   6.211  -8.021 1.00 . A A .  993 TRP HH2  1 1 
       11 20439 1 1  76 TRP HZ2  H  -7.664   6.301  -7.610 1.00 . A A .  993 TRP HZ2  1 1 
       11 20440 1 1  76 TRP HZ3  H  -3.673   7.386  -6.574 1.00 . A A .  993 TRP HZ3  1 1 
       11 20441 1 1  76 TRP N    N  -7.275   8.333  -0.958 1.00 . A A .  993 TRP N    1 1 
       11 20442 1 1  76 TRP NE1  N  -8.688   7.780  -5.407 1.00 . A A .  993 TRP NE1  1 1 
       11 20443 1 1  76 TRP O    O  -6.440  10.784  -0.021 1.00 . A A .  993 TRP O    1 1 
       11 20444 1 1  77 GLU C    C  -3.114  12.331  -0.408 1.00 . A A .  994 GLU C    1 1 
       11 20445 1 1  77 GLU CA   C  -3.752  11.135   0.298 1.00 . A A .  994 GLU CA   1 1 
       11 20446 1 1  77 GLU CB   C  -2.762  10.375   1.200 1.00 . A A .  994 GLU CB   1 1 
       11 20447 1 1  77 GLU CD   C  -1.178   8.383   1.322 1.00 . A A .  994 GLU CD   1 1 
       11 20448 1 1  77 GLU CG   C  -1.814   9.443   0.452 1.00 . A A .  994 GLU CG   1 1 
       11 20449 1 1  77 GLU H    H  -3.761   9.657  -1.151 1.00 . A A .  994 GLU H    1 1 
       11 20450 1 1  77 GLU HA   H  -4.544  11.519   0.925 1.00 . A A .  994 GLU HA   1 1 
       11 20451 1 1  77 GLU HB2  H  -2.165  11.100   1.740 1.00 . A A .  994 GLU HB2  1 1 
       11 20452 1 1  77 GLU HB3  H  -3.331   9.788   1.906 1.00 . A A .  994 GLU HB3  1 1 
       11 20453 1 1  77 GLU HG2  H  -2.384   8.942  -0.308 1.00 . A A .  994 GLU HG2  1 1 
       11 20454 1 1  77 GLU HG3  H  -1.034  10.008  -0.035 1.00 . A A .  994 GLU HG3  1 1 
       11 20455 1 1  77 GLU N    N  -4.380  10.214  -0.629 1.00 . A A .  994 GLU N    1 1 
       11 20456 1 1  77 GLU O    O  -2.685  12.248  -1.577 1.00 . A A .  994 GLU O    1 1 
       11 20457 1 1  77 GLU OE1  O  -0.360   8.701   2.214 1.00 . A A .  994 GLU OE1  1 1 
       11 20458 1 1  77 GLU OE2  O  -1.517   7.199   1.155 1.00 . A A .  994 GLU OE2  1 1 
       11 20459 1 1  78 TYR C    C  -1.182  14.888  -0.176 1.00 . A A .  995 TYR C    1 1 
       11 20460 1 1  78 TYR CA   C  -2.685  14.784  -0.051 1.00 . A A .  995 TYR CA   1 1 
       11 20461 1 1  78 TYR CB   C  -3.179  15.783   1.015 1.00 . A A .  995 TYR CB   1 1 
       11 20462 1 1  78 TYR CD1  C  -2.401  17.900  -0.202 1.00 . A A .  995 TYR CD1  1 1 
       11 20463 1 1  78 TYR CD2  C  -4.464  17.947   0.984 1.00 . A A .  995 TYR CD2  1 1 
       11 20464 1 1  78 TYR CE1  C  -2.591  19.220  -0.580 1.00 . A A .  995 TYR CE1  1 1 
       11 20465 1 1  78 TYR CE2  C  -4.661  19.259   0.609 1.00 . A A .  995 TYR CE2  1 1 
       11 20466 1 1  78 TYR CG   C  -3.337  17.239   0.589 1.00 . A A .  995 TYR CG   1 1 
       11 20467 1 1  78 TYR CZ   C  -3.723  19.894  -0.169 1.00 . A A .  995 TYR CZ   1 1 
       11 20468 1 1  78 TYR H    H  -3.381  13.296   1.289 1.00 . A A .  995 TYR H    1 1 
       11 20469 1 1  78 TYR HA   H  -3.128  15.051  -0.998 1.00 . A A .  995 TYR HA   1 1 
       11 20470 1 1  78 TYR HB2  H  -4.144  15.453   1.367 1.00 . A A .  995 TYR HB2  1 1 
       11 20471 1 1  78 TYR HB3  H  -2.488  15.760   1.847 1.00 . A A .  995 TYR HB3  1 1 
       11 20472 1 1  78 TYR HD1  H  -1.516  17.370  -0.522 1.00 . A A .  995 TYR HD1  1 1 
       11 20473 1 1  78 TYR HD2  H  -5.201  17.452   1.599 1.00 . A A .  995 TYR HD2  1 1 
       11 20474 1 1  78 TYR HE1  H  -1.853  19.718  -1.192 1.00 . A A .  995 TYR HE1  1 1 
       11 20475 1 1  78 TYR HE2  H  -5.549  19.784   0.931 1.00 . A A .  995 TYR HE2  1 1 
       11 20476 1 1  78 TYR HH   H  -4.141  21.730   0.234 1.00 . A A .  995 TYR HH   1 1 
       11 20477 1 1  78 TYR N    N  -3.097  13.427   0.355 1.00 . A A .  995 TYR N    1 1 
       11 20478 1 1  78 TYR O    O  -0.505  15.124   0.810 1.00 . A A .  995 TYR O    1 1 
       11 20479 1 1  78 TYR OH   O  -3.930  21.200  -0.555 1.00 . A A .  995 TYR OH   1 1 
       11 20480 1 1  79 GLY C    C   1.040  16.056  -2.421 1.00 . A A .  996 GLY C    1 1 
       11 20481 1 1  79 GLY CA   C   0.739  14.848  -1.594 1.00 . A A .  996 GLY CA   1 1 
       11 20482 1 1  79 GLY H    H  -1.255  14.462  -2.124 1.00 . A A .  996 GLY H    1 1 
       11 20483 1 1  79 GLY HA2  H   1.232  14.970  -0.637 1.00 . A A .  996 GLY HA2  1 1 
       11 20484 1 1  79 GLY HA3  H   1.118  13.968  -2.094 1.00 . A A .  996 GLY HA3  1 1 
       11 20485 1 1  79 GLY N    N  -0.674  14.705  -1.375 1.00 . A A .  996 GLY N    1 1 
       11 20486 1 1  79 GLY O    O   0.840  16.082  -3.626 1.00 . A A .  996 GLY O    1 1 
       11 20487 1 1  80 ILE C    C   3.328  18.496  -2.315 1.00 . A A .  997 ILE C    1 1 
       11 20488 1 1  80 ILE CA   C   1.817  18.317  -2.411 1.00 . A A .  997 ILE CA   1 1 
       11 20489 1 1  80 ILE CB   C   1.058  19.456  -1.709 1.00 . A A .  997 ILE CB   1 1 
       11 20490 1 1  80 ILE CD1  C   0.995  21.911  -1.169 1.00 . A A .  997 ILE CD1  1 1 
       11 20491 1 1  80 ILE CG1  C   1.678  20.822  -1.962 1.00 . A A .  997 ILE CG1  1 1 
       11 20492 1 1  80 ILE CG2  C   0.964  19.177  -0.227 1.00 . A A .  997 ILE CG2  1 1 
       11 20493 1 1  80 ILE H    H   1.519  17.099  -0.790 1.00 . A A .  997 ILE H    1 1 
       11 20494 1 1  80 ILE HA   H   1.508  18.269  -3.445 1.00 . A A .  997 ILE HA   1 1 
       11 20495 1 1  80 ILE HB   H   0.048  19.454  -2.096 1.00 . A A .  997 ILE HB   1 1 
       11 20496 1 1  80 ILE HD11 H   1.443  22.866  -1.394 1.00 . A A .  997 ILE HD11 1 1 
       11 20497 1 1  80 ILE HD12 H  -0.054  21.923  -1.425 1.00 . A A .  997 ILE HD12 1 1 
       11 20498 1 1  80 ILE HD13 H   1.098  21.691  -0.115 1.00 . A A .  997 ILE HD13 1 1 
       11 20499 1 1  80 ILE HG12 H   2.714  20.778  -1.663 1.00 . A A .  997 ILE HG12 1 1 
       11 20500 1 1  80 ILE HG13 H   1.608  21.066  -3.011 1.00 . A A .  997 ILE HG13 1 1 
       11 20501 1 1  80 ILE HG21 H   1.960  19.102   0.181 1.00 . A A .  997 ILE HG21 1 1 
       11 20502 1 1  80 ILE HG22 H   0.422  19.976   0.253 1.00 . A A .  997 ILE HG22 1 1 
       11 20503 1 1  80 ILE HG23 H   0.440  18.242  -0.090 1.00 . A A .  997 ILE HG23 1 1 
       11 20504 1 1  80 ILE N    N   1.459  17.085  -1.768 1.00 . A A .  997 ILE N    1 1 
       11 20505 1 1  80 ILE O    O   3.923  18.261  -1.267 1.00 . A A .  997 ILE O    1 1 
       11 20506 1 1  81 THR C    C   5.759  20.424  -3.819 1.00 . A A .  998 THR C    1 1 
       11 20507 1 1  81 THR CA   C   5.383  18.989  -3.460 1.00 . A A .  998 THR CA   1 1 
       11 20508 1 1  81 THR CB   C   5.943  18.025  -4.516 1.00 . A A .  998 THR CB   1 1 
       11 20509 1 1  81 THR CG2  C   7.449  17.892  -4.388 1.00 . A A .  998 THR CG2  1 1 
       11 20510 1 1  81 THR H    H   3.431  18.983  -4.231 1.00 . A A .  998 THR H    1 1 
       11 20511 1 1  81 THR HA   H   5.796  18.723  -2.498 1.00 . A A .  998 THR HA   1 1 
       11 20512 1 1  81 THR HB   H   5.698  18.402  -5.499 1.00 . A A .  998 THR HB   1 1 
       11 20513 1 1  81 THR HG1  H   4.811  16.768  -3.523 1.00 . A A .  998 THR HG1  1 1 
       11 20514 1 1  81 THR HG21 H   7.909  18.860  -4.520 1.00 . A A .  998 THR HG21 1 1 
       11 20515 1 1  81 THR HG22 H   7.695  17.507  -3.410 1.00 . A A .  998 THR HG22 1 1 
       11 20516 1 1  81 THR HG23 H   7.816  17.214  -5.146 1.00 . A A .  998 THR HG23 1 1 
       11 20517 1 1  81 THR N    N   3.950  18.844  -3.409 1.00 . A A .  998 THR N    1 1 
       11 20518 1 1  81 THR O    O   5.707  20.812  -4.985 1.00 . A A .  998 THR O    1 1 
       11 20519 1 1  81 THR OG1  O   5.331  16.738  -4.333 1.00 . A A .  998 THR OG1  1 1 
       11 20520 1 1  82 ILE C    C   7.955  22.671  -3.450 1.00 . A A .  999 ILE C    1 1 
       11 20521 1 1  82 ILE CA   C   6.474  22.592  -3.079 1.00 . A A .  999 ILE CA   1 1 
       11 20522 1 1  82 ILE CB   C   6.074  23.569  -1.937 1.00 . A A .  999 ILE CB   1 1 
       11 20523 1 1  82 ILE CD1  C   7.784  22.943  -0.105 1.00 . A A .  999 ILE CD1  1 1 
       11 20524 1 1  82 ILE CG1  C   6.334  23.008  -0.525 1.00 . A A .  999 ILE CG1  1 1 
       11 20525 1 1  82 ILE CG2  C   4.611  23.948  -2.077 1.00 . A A .  999 ILE CG2  1 1 
       11 20526 1 1  82 ILE H    H   5.986  20.917  -1.894 1.00 . A A .  999 ILE H    1 1 
       11 20527 1 1  82 ILE HA   H   5.928  22.888  -3.966 1.00 . A A .  999 ILE HA   1 1 
       11 20528 1 1  82 ILE HB   H   6.654  24.472  -2.069 1.00 . A A .  999 ILE HB   1 1 
       11 20529 1 1  82 ILE HD11 H   7.852  22.527   0.889 1.00 . A A .  999 ILE HD11 1 1 
       11 20530 1 1  82 ILE HD12 H   8.332  22.321  -0.797 1.00 . A A .  999 ILE HD12 1 1 
       11 20531 1 1  82 ILE HD13 H   8.204  23.939  -0.107 1.00 . A A .  999 ILE HD13 1 1 
       11 20532 1 1  82 ILE HG12 H   5.824  23.635   0.186 1.00 . A A .  999 ILE HG12 1 1 
       11 20533 1 1  82 ILE HG13 H   5.927  22.009  -0.469 1.00 . A A .  999 ILE HG13 1 1 
       11 20534 1 1  82 ILE HG21 H   4.335  24.622  -1.278 1.00 . A A .  999 ILE HG21 1 1 
       11 20535 1 1  82 ILE HG22 H   4.455  24.435  -3.028 1.00 . A A .  999 ILE HG22 1 1 
       11 20536 1 1  82 ILE HG23 H   4.002  23.057  -2.023 1.00 . A A .  999 ILE HG23 1 1 
       11 20537 1 1  82 ILE N    N   6.058  21.231  -2.819 1.00 . A A .  999 ILE N    1 1 
       11 20538 1 1  82 ILE O    O   8.807  22.021  -2.830 1.00 . A A .  999 ILE O    1 1 
       11 20539 1 1  83 PRO C    C  10.585  24.288  -4.155 1.00 . A A . 1000 PRO C    1 1 
       11 20540 1 1  83 PRO CA   C   9.617  23.519  -5.053 1.00 . A A . 1000 PRO CA   1 1 
       11 20541 1 1  83 PRO CB   C   9.423  24.245  -6.386 1.00 . A A . 1000 PRO CB   1 1 
       11 20542 1 1  83 PRO CD   C   7.304  24.262  -5.263 1.00 . A A . 1000 PRO CD   1 1 
       11 20543 1 1  83 PRO CG   C   8.168  25.030  -6.223 1.00 . A A . 1000 PRO CG   1 1 
       11 20544 1 1  83 PRO HA   H  10.027  22.539  -5.241 1.00 . A A . 1000 PRO HA   1 1 
       11 20545 1 1  83 PRO HB2  H  10.270  24.890  -6.572 1.00 . A A . 1000 PRO HB2  1 1 
       11 20546 1 1  83 PRO HB3  H   9.336  23.523  -7.183 1.00 . A A . 1000 PRO HB3  1 1 
       11 20547 1 1  83 PRO HD2  H   6.791  24.941  -4.598 1.00 . A A . 1000 PRO HD2  1 1 
       11 20548 1 1  83 PRO HD3  H   6.593  23.647  -5.794 1.00 . A A . 1000 PRO HD3  1 1 
       11 20549 1 1  83 PRO HG2  H   8.394  26.005  -5.819 1.00 . A A . 1000 PRO HG2  1 1 
       11 20550 1 1  83 PRO HG3  H   7.672  25.126  -7.178 1.00 . A A . 1000 PRO HG3  1 1 
       11 20551 1 1  83 PRO N    N   8.262  23.425  -4.513 1.00 . A A . 1000 PRO N    1 1 
       11 20552 1 1  83 PRO O    O  10.195  25.254  -3.489 1.00 . A A . 1000 PRO O    1 1 
       11 20553 1 1  84 PRO C    C  12.225  21.414  -3.929 1.00 . A A . 1001 PRO C    1 1 
       11 20554 1 1  84 PRO CA   C  12.288  22.643  -4.804 1.00 . A A . 1001 PRO CA   1 1 
       11 20555 1 1  84 PRO CB   C  13.737  22.929  -5.164 1.00 . A A . 1001 PRO CB   1 1 
       11 20556 1 1  84 PRO CD   C  12.978  24.477  -3.447 1.00 . A A . 1001 PRO CD   1 1 
       11 20557 1 1  84 PRO CG   C  14.116  24.136  -4.384 1.00 . A A . 1001 PRO CG   1 1 
       11 20558 1 1  84 PRO HA   H  11.718  22.474  -5.706 1.00 . A A . 1001 PRO HA   1 1 
       11 20559 1 1  84 PRO HB2  H  14.347  22.081  -4.893 1.00 . A A . 1001 PRO HB2  1 1 
       11 20560 1 1  84 PRO HB3  H  13.815  23.107  -6.226 1.00 . A A . 1001 PRO HB3  1 1 
       11 20561 1 1  84 PRO HD2  H  13.153  24.057  -2.467 1.00 . A A . 1001 PRO HD2  1 1 
       11 20562 1 1  84 PRO HD3  H  12.840  25.546  -3.387 1.00 . A A . 1001 PRO HD3  1 1 
       11 20563 1 1  84 PRO HG2  H  15.013  23.931  -3.822 1.00 . A A . 1001 PRO HG2  1 1 
       11 20564 1 1  84 PRO HG3  H  14.276  24.936  -5.084 1.00 . A A . 1001 PRO HG3  1 1 
       11 20565 1 1  84 PRO N    N  11.847  23.836  -4.106 1.00 . A A . 1001 PRO N    1 1 
       11 20566 1 1  84 PRO O    O  12.518  21.458  -2.728 1.00 . A A . 1001 PRO O    1 1 
       11 20567 1 1  85 ASP C    C  11.068  18.098  -4.989 1.00 . A A . 1002 ASP C    1 1 
       11 20568 1 1  85 ASP CA   C  11.718  19.008  -3.962 1.00 . A A . 1002 ASP CA   1 1 
       11 20569 1 1  85 ASP CB   C  10.833  19.045  -2.705 1.00 . A A . 1002 ASP CB   1 1 
       11 20570 1 1  85 ASP CG   C  11.207  17.971  -1.707 1.00 . A A . 1002 ASP CG   1 1 
       11 20571 1 1  85 ASP H    H  11.758  20.435  -5.545 1.00 . A A . 1002 ASP H    1 1 
       11 20572 1 1  85 ASP HA   H  12.694  18.613  -3.720 1.00 . A A . 1002 ASP HA   1 1 
       11 20573 1 1  85 ASP HB2  H  10.936  20.008  -2.227 1.00 . A A . 1002 ASP HB2  1 1 
       11 20574 1 1  85 ASP HB3  H   9.803  18.898  -2.995 1.00 . A A . 1002 ASP HB3  1 1 
       11 20575 1 1  85 ASP N    N  11.875  20.336  -4.576 1.00 . A A . 1002 ASP N    1 1 
       11 20576 1 1  85 ASP O    O  10.545  18.581  -6.001 1.00 . A A . 1002 ASP O    1 1 
       11 20577 1 1  85 ASP OD1  O  10.840  16.800  -1.884 1.00 . A A . 1002 ASP OD1  1 1 
       11 20578 1 1  85 ASP OD2  O  11.915  18.284  -0.728 1.00 . A A . 1002 ASP OD2  1 1 
       11 20579 1 1  86 HIS C    C   9.818  14.727  -4.921 1.00 . A A . 1003 HIS C    1 1 
       11 20580 1 1  86 HIS CA   C  10.528  15.836  -5.673 1.00 . A A . 1003 HIS CA   1 1 
       11 20581 1 1  86 HIS CB   C  11.642  15.282  -6.587 1.00 . A A . 1003 HIS CB   1 1 
       11 20582 1 1  86 HIS CD2  C  13.105  13.562  -5.295 1.00 . A A . 1003 HIS CD2  1 1 
       11 20583 1 1  86 HIS CE1  C  14.910  14.772  -5.093 1.00 . A A . 1003 HIS CE1  1 1 
       11 20584 1 1  86 HIS CG   C  12.858  14.755  -5.878 1.00 . A A . 1003 HIS CG   1 1 
       11 20585 1 1  86 HIS H    H  11.444  16.472  -3.891 1.00 . A A . 1003 HIS H    1 1 
       11 20586 1 1  86 HIS HA   H   9.797  16.342  -6.280 1.00 . A A . 1003 HIS HA   1 1 
       11 20587 1 1  86 HIS HB2  H  11.236  14.472  -7.176 1.00 . A A . 1003 HIS HB2  1 1 
       11 20588 1 1  86 HIS HB3  H  11.963  16.068  -7.255 1.00 . A A . 1003 HIS HB3  1 1 
       11 20589 1 1  86 HIS HD1  H  14.143  16.425  -6.028 1.00 . A A . 1003 HIS HD1  1 1 
       11 20590 1 1  86 HIS HD2  H  12.406  12.746  -5.198 1.00 . A A . 1003 HIS HD2  1 1 
       11 20591 1 1  86 HIS HE1  H  15.909  15.094  -4.840 1.00 . A A . 1003 HIS HE1  1 1 
       11 20592 1 1  86 HIS HE2  H  14.733  13.000  -4.103 1.00 . A A . 1003 HIS HE2  1 1 
       11 20593 1 1  86 HIS N    N  11.070  16.806  -4.739 1.00 . A A . 1003 HIS N    1 1 
       11 20594 1 1  86 HIS ND1  N  14.009  15.488  -5.729 1.00 . A A . 1003 HIS ND1  1 1 
       11 20595 1 1  86 HIS NE2  N  14.389  13.596  -4.815 1.00 . A A . 1003 HIS NE2  1 1 
       11 20596 1 1  86 HIS O    O   9.720  13.597  -5.405 1.00 . A A . 1003 HIS O    1 1 
       11 20597 1 1  87 LYS C    C   7.639  14.922  -1.939 1.00 . A A . 1004 LYS C    1 1 
       11 20598 1 1  87 LYS CA   C   8.563  14.175  -2.884 1.00 . A A . 1004 LYS CA   1 1 
       11 20599 1 1  87 LYS CB   C   9.542  13.401  -1.995 1.00 . A A . 1004 LYS CB   1 1 
       11 20600 1 1  87 LYS CD   C  11.410  11.782  -1.727 1.00 . A A . 1004 LYS CD   1 1 
       11 20601 1 1  87 LYS CE   C  10.706  10.826  -0.770 1.00 . A A . 1004 LYS CE   1 1 
       11 20602 1 1  87 LYS CG   C  10.453  12.426  -2.702 1.00 . A A . 1004 LYS CG   1 1 
       11 20603 1 1  87 LYS H    H   9.043  16.064  -3.678 1.00 . A A . 1004 LYS H    1 1 
       11 20604 1 1  87 LYS HA   H   7.986  13.474  -3.468 1.00 . A A . 1004 LYS HA   1 1 
       11 20605 1 1  87 LYS HB2  H  10.167  14.114  -1.478 1.00 . A A . 1004 LYS HB2  1 1 
       11 20606 1 1  87 LYS HB3  H   8.965  12.855  -1.261 1.00 . A A . 1004 LYS HB3  1 1 
       11 20607 1 1  87 LYS HD2  H  12.165  11.246  -2.278 1.00 . A A . 1004 LYS HD2  1 1 
       11 20608 1 1  87 LYS HD3  H  11.868  12.573  -1.150 1.00 . A A . 1004 LYS HD3  1 1 
       11 20609 1 1  87 LYS HE2  H   9.985  11.384  -0.192 1.00 . A A . 1004 LYS HE2  1 1 
       11 20610 1 1  87 LYS HE3  H  10.198  10.067  -1.347 1.00 . A A . 1004 LYS HE3  1 1 
       11 20611 1 1  87 LYS HG2  H   9.852  11.659  -3.170 1.00 . A A . 1004 LYS HG2  1 1 
       11 20612 1 1  87 LYS HG3  H  11.017  12.957  -3.455 1.00 . A A . 1004 LYS HG3  1 1 
       11 20613 1 1  87 LYS HZ1  H  11.178   9.545   0.823 1.00 . A A . 1004 LYS HZ1  1 1 
       11 20614 1 1  87 LYS HZ2  H  12.362   9.611  -0.383 1.00 . A A . 1004 LYS HZ2  1 1 
       11 20615 1 1  87 LYS HZ3  H  12.188  10.892   0.699 1.00 . A A . 1004 LYS HZ3  1 1 
       11 20616 1 1  87 LYS N    N   9.216  15.107  -3.802 1.00 . A A . 1004 LYS N    1 1 
       11 20617 1 1  87 LYS NZ   N  11.664  10.174   0.155 1.00 . A A . 1004 LYS NZ   1 1 
       11 20618 1 1  87 LYS O    O   8.053  15.887  -1.292 1.00 . A A . 1004 LYS O    1 1 
       11 20619 1 1  88 PRO C    C   5.994  14.466   0.512 1.00 . A A . 1005 PRO C    1 1 
       11 20620 1 1  88 PRO CA   C   5.491  14.997  -0.818 1.00 . A A . 1005 PRO CA   1 1 
       11 20621 1 1  88 PRO CB   C   4.162  14.346  -1.159 1.00 . A A . 1005 PRO CB   1 1 
       11 20622 1 1  88 PRO CD   C   5.661  13.741  -2.879 1.00 . A A . 1005 PRO CD   1 1 
       11 20623 1 1  88 PRO CG   C   4.235  14.125  -2.620 1.00 . A A . 1005 PRO CG   1 1 
       11 20624 1 1  88 PRO HA   H   5.397  16.072  -0.787 1.00 . A A . 1005 PRO HA   1 1 
       11 20625 1 1  88 PRO HB2  H   4.075  13.413  -0.621 1.00 . A A . 1005 PRO HB2  1 1 
       11 20626 1 1  88 PRO HB3  H   3.350  14.999  -0.887 1.00 . A A . 1005 PRO HB3  1 1 
       11 20627 1 1  88 PRO HD2  H   5.811  12.687  -2.706 1.00 . A A . 1005 PRO HD2  1 1 
       11 20628 1 1  88 PRO HD3  H   5.958  14.013  -3.880 1.00 . A A . 1005 PRO HD3  1 1 
       11 20629 1 1  88 PRO HG2  H   3.567  13.327  -2.910 1.00 . A A . 1005 PRO HG2  1 1 
       11 20630 1 1  88 PRO HG3  H   3.990  15.038  -3.139 1.00 . A A . 1005 PRO HG3  1 1 
       11 20631 1 1  88 PRO N    N   6.371  14.546  -1.883 1.00 . A A . 1005 PRO N    1 1 
       11 20632 1 1  88 PRO O    O   6.239  13.265   0.657 1.00 . A A . 1005 PRO O    1 1 
       11 20633 1 1  89 LYS C    C   5.556  15.079   3.783 1.00 . A A . 1006 LYS C    1 1 
       11 20634 1 1  89 LYS CA   C   6.691  14.984   2.766 1.00 . A A . 1006 LYS CA   1 1 
       11 20635 1 1  89 LYS CB   C   7.853  15.916   3.135 1.00 . A A . 1006 LYS CB   1 1 
       11 20636 1 1  89 LYS CD   C   8.703  18.287   3.258 1.00 . A A . 1006 LYS CD   1 1 
       11 20637 1 1  89 LYS CE   C   8.314  19.748   3.119 1.00 . A A . 1006 LYS CE   1 1 
       11 20638 1 1  89 LYS CG   C   7.491  17.391   3.068 1.00 . A A . 1006 LYS CG   1 1 
       11 20639 1 1  89 LYS H    H   6.004  16.307   1.288 1.00 . A A . 1006 LYS H    1 1 
       11 20640 1 1  89 LYS HA   H   7.056  13.966   2.709 1.00 . A A . 1006 LYS HA   1 1 
       11 20641 1 1  89 LYS HB2  H   8.183  15.690   4.137 1.00 . A A . 1006 LYS HB2  1 1 
       11 20642 1 1  89 LYS HB3  H   8.665  15.738   2.448 1.00 . A A . 1006 LYS HB3  1 1 
       11 20643 1 1  89 LYS HD2  H   9.113  18.124   4.243 1.00 . A A . 1006 LYS HD2  1 1 
       11 20644 1 1  89 LYS HD3  H   9.442  18.044   2.509 1.00 . A A . 1006 LYS HD3  1 1 
       11 20645 1 1  89 LYS HE2  H   7.874  19.898   2.144 1.00 . A A . 1006 LYS HE2  1 1 
       11 20646 1 1  89 LYS HE3  H   7.584  19.983   3.879 1.00 . A A . 1006 LYS HE3  1 1 
       11 20647 1 1  89 LYS HG2  H   7.052  17.598   2.104 1.00 . A A . 1006 LYS HG2  1 1 
       11 20648 1 1  89 LYS HG3  H   6.770  17.605   3.844 1.00 . A A . 1006 LYS HG3  1 1 
       11 20649 1 1  89 LYS HZ1  H   9.154  21.655   3.170 1.00 . A A . 1006 LYS HZ1  1 1 
       11 20650 1 1  89 LYS HZ2  H   9.911  20.541   4.203 1.00 . A A . 1006 LYS HZ2  1 1 
       11 20651 1 1  89 LYS HZ3  H  10.186  20.469   2.529 1.00 . A A . 1006 LYS HZ3  1 1 
       11 20652 1 1  89 LYS N    N   6.189  15.353   1.455 1.00 . A A . 1006 LYS N    1 1 
       11 20653 1 1  89 LYS NZ   N   9.472  20.664   3.263 1.00 . A A . 1006 LYS NZ   1 1 
       11 20654 1 1  89 LYS O    O   5.749  14.931   4.992 1.00 . A A . 1006 LYS O    1 1 
       11 20655 1 1  90 SER C    C   2.003  14.863   3.286 1.00 . A A . 1007 SER C    1 1 
       11 20656 1 1  90 SER CA   C   3.170  15.487   4.036 1.00 . A A . 1007 SER CA   1 1 
       11 20657 1 1  90 SER CB   C   2.935  16.988   4.249 1.00 . A A . 1007 SER CB   1 1 
       11 20658 1 1  90 SER H    H   4.287  15.336   2.279 1.00 . A A . 1007 SER H    1 1 
       11 20659 1 1  90 SER HA   H   3.297  15.000   4.991 1.00 . A A . 1007 SER HA   1 1 
       11 20660 1 1  90 SER HB2  H   3.727  17.394   4.860 1.00 . A A . 1007 SER HB2  1 1 
       11 20661 1 1  90 SER HB3  H   2.953  17.475   3.286 1.00 . A A . 1007 SER HB3  1 1 
       11 20662 1 1  90 SER HG   H   1.761  17.122   5.837 1.00 . A A . 1007 SER HG   1 1 
       11 20663 1 1  90 SER N    N   4.370  15.305   3.256 1.00 . A A . 1007 SER N    1 1 
       11 20664 1 1  90 SER O    O   1.925  14.990   2.063 1.00 . A A . 1007 SER O    1 1 
       11 20665 1 1  90 SER OG   O   1.688  17.264   4.880 1.00 . A A . 1007 SER OG   1 1 
       11 20666 1 1  91 TRP C    C  -1.214  13.855   4.402 1.00 . A A . 1008 TRP C    1 1 
       11 20667 1 1  91 TRP CA   C  -0.051  13.526   3.489 1.00 . A A . 1008 TRP CA   1 1 
       11 20668 1 1  91 TRP CB   C   0.151  12.016   3.401 1.00 . A A . 1008 TRP CB   1 1 
       11 20669 1 1  91 TRP CD1  C   2.600  11.500   3.124 1.00 . A A . 1008 TRP CD1  1 1 
       11 20670 1 1  91 TRP CD2  C   1.462  11.618   1.211 1.00 . A A . 1008 TRP CD2  1 1 
       11 20671 1 1  91 TRP CE2  C   2.799  11.358   0.916 1.00 . A A . 1008 TRP CE2  1 1 
       11 20672 1 1  91 TRP CE3  C   0.549  11.734   0.167 1.00 . A A . 1008 TRP CE3  1 1 
       11 20673 1 1  91 TRP CG   C   1.362  11.701   2.629 1.00 . A A . 1008 TRP CG   1 1 
       11 20674 1 1  91 TRP CH2  C   2.344  11.332  -1.391 1.00 . A A . 1008 TRP CH2  1 1 
       11 20675 1 1  91 TRP CZ2  C   3.256  11.213  -0.383 1.00 . A A . 1008 TRP CZ2  1 1 
       11 20676 1 1  91 TRP CZ3  C   1.000  11.589  -1.126 1.00 . A A . 1008 TRP CZ3  1 1 
       11 20677 1 1  91 TRP H    H   1.315  14.114   4.990 1.00 . A A . 1008 TRP H    1 1 
       11 20678 1 1  91 TRP HA   H  -0.254  13.918   2.501 1.00 . A A . 1008 TRP HA   1 1 
       11 20679 1 1  91 TRP HB2  H   0.238  11.593   4.388 1.00 . A A . 1008 TRP HB2  1 1 
       11 20680 1 1  91 TRP HB3  H  -0.676  11.563   2.884 1.00 . A A . 1008 TRP HB3  1 1 
       11 20681 1 1  91 TRP HD1  H   2.847  11.515   4.174 1.00 . A A . 1008 TRP HD1  1 1 
       11 20682 1 1  91 TRP HE1  H   4.424  11.151   2.218 1.00 . A A . 1008 TRP HE1  1 1 
       11 20683 1 1  91 TRP HE3  H  -0.495  11.931   0.358 1.00 . A A . 1008 TRP HE3  1 1 
       11 20684 1 1  91 TRP HH2  H   2.655  11.227  -2.420 1.00 . A A . 1008 TRP HH2  1 1 
       11 20685 1 1  91 TRP HZ2  H   4.295  11.014  -0.606 1.00 . A A . 1008 TRP HZ2  1 1 
       11 20686 1 1  91 TRP HZ3  H   0.309  11.676  -1.952 1.00 . A A . 1008 TRP HZ3  1 1 
       11 20687 1 1  91 TRP N    N   1.143  14.171   4.023 1.00 . A A . 1008 TRP N    1 1 
       11 20688 1 1  91 TRP NE1  N   3.468  11.306   2.104 1.00 . A A . 1008 TRP NE1  1 1 
       11 20689 1 1  91 TRP O    O  -1.057  13.896   5.621 1.00 . A A . 1008 TRP O    1 1 
       11 20690 1 1  92 VAL C    C  -4.752  13.824   3.949 1.00 . A A . 1009 VAL C    1 1 
       11 20691 1 1  92 VAL CA   C  -3.545  14.546   4.542 1.00 . A A . 1009 VAL CA   1 1 
       11 20692 1 1  92 VAL CB   C  -3.736  16.095   4.406 1.00 . A A . 1009 VAL CB   1 1 
       11 20693 1 1  92 VAL CG1  C  -5.008  16.588   5.076 1.00 . A A . 1009 VAL CG1  1 1 
       11 20694 1 1  92 VAL CG2  C  -2.544  16.859   4.966 1.00 . A A . 1009 VAL CG2  1 1 
       11 20695 1 1  92 VAL H    H  -2.444  13.961   2.853 1.00 . A A . 1009 VAL H    1 1 
       11 20696 1 1  92 VAL HA   H  -3.433  14.286   5.584 1.00 . A A . 1009 VAL HA   1 1 
       11 20697 1 1  92 VAL HB   H  -3.811  16.329   3.355 1.00 . A A . 1009 VAL HB   1 1 
       11 20698 1 1  92 VAL HG11 H  -5.863  16.108   4.624 1.00 . A A . 1009 VAL HG11 1 1 
       11 20699 1 1  92 VAL HG12 H  -4.974  16.349   6.129 1.00 . A A . 1009 VAL HG12 1 1 
       11 20700 1 1  92 VAL HG13 H  -5.088  17.659   4.951 1.00 . A A . 1009 VAL HG13 1 1 
       11 20701 1 1  92 VAL HG21 H  -2.714  17.920   4.861 1.00 . A A . 1009 VAL HG21 1 1 
       11 20702 1 1  92 VAL HG22 H  -2.421  16.616   6.012 1.00 . A A . 1009 VAL HG22 1 1 
       11 20703 1 1  92 VAL HG23 H  -1.653  16.580   4.423 1.00 . A A . 1009 VAL HG23 1 1 
       11 20704 1 1  92 VAL N    N  -2.363  14.110   3.814 1.00 . A A . 1009 VAL N    1 1 
       11 20705 1 1  92 VAL O    O  -4.714  13.434   2.781 1.00 . A A . 1009 VAL O    1 1 
       11 20706 1 1  93 ALA C    C  -7.766  14.138   3.513 1.00 . A A . 1010 ALA C    1 1 
       11 20707 1 1  93 ALA CA   C  -7.016  13.042   4.233 1.00 . A A . 1010 ALA CA   1 1 
       11 20708 1 1  93 ALA CB   C  -7.861  12.492   5.369 1.00 . A A . 1010 ALA CB   1 1 
       11 20709 1 1  93 ALA H    H  -5.749  13.938   5.666 1.00 . A A . 1010 ALA H    1 1 
       11 20710 1 1  93 ALA HA   H  -6.770  12.248   3.543 1.00 . A A . 1010 ALA HA   1 1 
       11 20711 1 1  93 ALA HB1  H  -8.783  12.094   4.971 1.00 . A A . 1010 ALA HB1  1 1 
       11 20712 1 1  93 ALA HB2  H  -7.319  11.706   5.874 1.00 . A A . 1010 ALA HB2  1 1 
       11 20713 1 1  93 ALA HB3  H  -8.081  13.284   6.068 1.00 . A A . 1010 ALA HB3  1 1 
       11 20714 1 1  93 ALA N    N  -5.789  13.624   4.739 1.00 . A A . 1010 ALA N    1 1 
       11 20715 1 1  93 ALA O    O  -8.390  14.977   4.172 1.00 . A A . 1010 ALA O    1 1 
       11 20716 1 1  94 ALA C    C  -7.899  15.034  -0.090 1.00 . A A . 1011 ALA C    1 1 
       11 20717 1 1  94 ALA CA   C  -8.205  15.250   1.388 1.00 . A A . 1011 ALA CA   1 1 
       11 20718 1 1  94 ALA CB   C  -7.573  16.569   1.825 1.00 . A A . 1011 ALA CB   1 1 
       11 20719 1 1  94 ALA H    H  -7.327  13.373   1.708 1.00 . A A . 1011 ALA H    1 1 
       11 20720 1 1  94 ALA HA   H  -9.271  15.312   1.542 1.00 . A A . 1011 ALA HA   1 1 
       11 20721 1 1  94 ALA HB1  H  -6.506  16.525   1.671 1.00 . A A . 1011 ALA HB1  1 1 
       11 20722 1 1  94 ALA HB2  H  -7.988  17.379   1.242 1.00 . A A . 1011 ALA HB2  1 1 
       11 20723 1 1  94 ALA HB3  H  -7.778  16.737   2.872 1.00 . A A . 1011 ALA HB3  1 1 
       11 20724 1 1  94 ALA N    N  -7.676  14.155   2.185 1.00 . A A . 1011 ALA N    1 1 
       11 20725 1 1  94 ALA O    O  -7.252  14.054  -0.471 1.00 . A A . 1011 ALA O    1 1 
       11 20726 1 1  95 GLU C    C  -8.375  17.493  -2.748 1.00 . A A . 1012 GLU C    1 1 
       11 20727 1 1  95 GLU CA   C  -8.006  16.095  -2.297 1.00 . A A . 1012 GLU CA   1 1 
       11 20728 1 1  95 GLU CB   C  -8.727  15.010  -3.108 1.00 . A A . 1012 GLU CB   1 1 
       11 20729 1 1  95 GLU CD   C  -7.603  15.680  -5.295 1.00 . A A . 1012 GLU CD   1 1 
       11 20730 1 1  95 GLU CG   C  -7.909  14.564  -4.328 1.00 . A A . 1012 GLU CG   1 1 
       11 20731 1 1  95 GLU H    H  -8.529  16.878  -0.425 1.00 . A A . 1012 GLU H    1 1 
       11 20732 1 1  95 GLU HA   H  -6.935  15.996  -2.424 1.00 . A A . 1012 GLU HA   1 1 
       11 20733 1 1  95 GLU HB2  H  -8.904  14.152  -2.476 1.00 . A A . 1012 GLU HB2  1 1 
       11 20734 1 1  95 GLU HB3  H  -9.673  15.397  -3.455 1.00 . A A . 1012 GLU HB3  1 1 
       11 20735 1 1  95 GLU HG2  H  -6.968  14.170  -3.976 1.00 . A A . 1012 GLU HG2  1 1 
       11 20736 1 1  95 GLU HG3  H  -8.428  13.788  -4.863 1.00 . A A . 1012 GLU HG3  1 1 
       11 20737 1 1  95 GLU N    N  -8.242  16.048  -0.871 1.00 . A A . 1012 GLU N    1 1 
       11 20738 1 1  95 GLU O    O  -9.544  17.878  -2.819 1.00 . A A . 1012 GLU O    1 1 
       11 20739 1 1  95 GLU OE1  O  -8.432  15.953  -6.187 1.00 . A A . 1012 GLU OE1  1 1 
       11 20740 1 1  95 GLU OE2  O  -6.535  16.292  -5.162 1.00 . A A . 1012 GLU OE2  1 1 
       11 20741 1 1  96 LYS C    C  -6.370  20.029  -4.318 1.00 . A A . 1013 LYS C    1 1 
       11 20742 1 1  96 LYS CA   C  -7.375  19.657  -3.250 1.00 . A A . 1013 LYS CA   1 1 
       11 20743 1 1  96 LYS CB   C  -7.053  20.410  -1.969 1.00 . A A . 1013 LYS CB   1 1 
       11 20744 1 1  96 LYS CD   C  -7.860  21.664   0.022 1.00 . A A . 1013 LYS CD   1 1 
       11 20745 1 1  96 LYS CE   C  -9.012  22.439   0.641 1.00 . A A . 1013 LYS CE   1 1 
       11 20746 1 1  96 LYS CG   C  -8.256  20.990  -1.274 1.00 . A A . 1013 LYS CG   1 1 
       11 20747 1 1  96 LYS H    H  -6.462  17.798  -3.049 1.00 . A A . 1013 LYS H    1 1 
       11 20748 1 1  96 LYS HA   H  -8.369  19.922  -3.573 1.00 . A A . 1013 LYS HA   1 1 
       11 20749 1 1  96 LYS HB2  H  -6.565  19.732  -1.284 1.00 . A A . 1013 LYS HB2  1 1 
       11 20750 1 1  96 LYS HB3  H  -6.376  21.217  -2.204 1.00 . A A . 1013 LYS HB3  1 1 
       11 20751 1 1  96 LYS HD2  H  -7.534  20.908   0.722 1.00 . A A . 1013 LYS HD2  1 1 
       11 20752 1 1  96 LYS HD3  H  -7.044  22.344  -0.177 1.00 . A A . 1013 LYS HD3  1 1 
       11 20753 1 1  96 LYS HE2  H  -8.645  22.965   1.509 1.00 . A A . 1013 LYS HE2  1 1 
       11 20754 1 1  96 LYS HE3  H  -9.368  23.158  -0.082 1.00 . A A . 1013 LYS HE3  1 1 
       11 20755 1 1  96 LYS HG2  H  -8.695  21.722  -1.931 1.00 . A A . 1013 LYS HG2  1 1 
       11 20756 1 1  96 LYS HG3  H  -8.967  20.203  -1.068 1.00 . A A . 1013 LYS HG3  1 1 
       11 20757 1 1  96 LYS HZ1  H -10.580  21.100   0.241 1.00 . A A . 1013 LYS HZ1  1 1 
       11 20758 1 1  96 LYS HZ2  H  -9.825  20.858   1.741 1.00 . A A . 1013 LYS HZ2  1 1 
       11 20759 1 1  96 LYS HZ3  H -10.873  22.164   1.522 1.00 . A A . 1013 LYS HZ3  1 1 
       11 20760 1 1  96 LYS N    N  -7.327  18.243  -2.991 1.00 . A A . 1013 LYS N    1 1 
       11 20761 1 1  96 LYS NZ   N -10.146  21.580   1.059 1.00 . A A . 1013 LYS NZ   1 1 
       11 20762 1 1  96 LYS O    O  -5.436  19.278  -4.591 1.00 . A A . 1013 LYS O    1 1 
       11 20763 1 1  97 MET C    C  -4.267  21.600  -5.851 1.00 . A A . 1014 MET C    1 1 
       11 20764 1 1  97 MET CA   C  -5.771  21.765  -5.942 1.00 . A A . 1014 MET CA   1 1 
       11 20765 1 1  97 MET CB   C  -6.099  23.219  -6.031 1.00 . A A . 1014 MET CB   1 1 
       11 20766 1 1  97 MET CE   C  -5.244  26.277  -5.748 1.00 . A A . 1014 MET CE   1 1 
       11 20767 1 1  97 MET CG   C  -5.539  23.946  -7.240 1.00 . A A . 1014 MET CG   1 1 
       11 20768 1 1  97 MET H    H  -7.197  21.808  -4.402 1.00 . A A . 1014 MET H    1 1 
       11 20769 1 1  97 MET HA   H  -6.131  21.298  -6.843 1.00 . A A . 1014 MET HA   1 1 
       11 20770 1 1  97 MET HB2  H  -7.165  23.262  -6.053 1.00 . A A . 1014 MET HB2  1 1 
       11 20771 1 1  97 MET HB3  H  -5.746  23.712  -5.136 1.00 . A A . 1014 MET HB3  1 1 
       11 20772 1 1  97 MET HE1  H  -5.460  27.327  -5.622 1.00 . A A . 1014 MET HE1  1 1 
       11 20773 1 1  97 MET HE2  H  -5.635  25.727  -4.906 1.00 . A A . 1014 MET HE2  1 1 
       11 20774 1 1  97 MET HE3  H  -4.176  26.133  -5.808 1.00 . A A . 1014 MET HE3  1 1 
       11 20775 1 1  97 MET HG2  H  -4.463  23.878  -7.223 1.00 . A A . 1014 MET HG2  1 1 
       11 20776 1 1  97 MET HG3  H  -5.917  23.477  -8.136 1.00 . A A . 1014 MET HG3  1 1 
       11 20777 1 1  97 MET N    N  -6.520  21.230  -4.812 1.00 . A A . 1014 MET N    1 1 
       11 20778 1 1  97 MET O    O  -3.656  21.150  -6.822 1.00 . A A . 1014 MET O    1 1 
       11 20779 1 1  97 MET SD   S  -6.016  25.688  -7.255 1.00 . A A . 1014 MET SD   1 1 
       11 20780 1 1  98 TYR C    C  -1.659  20.408  -4.716 1.00 . A A . 1015 TYR C    1 1 
       11 20781 1 1  98 TYR CA   C  -2.205  21.825  -4.569 1.00 . A A . 1015 TYR CA   1 1 
       11 20782 1 1  98 TYR CB   C  -1.734  22.384  -3.226 1.00 . A A . 1015 TYR CB   1 1 
       11 20783 1 1  98 TYR CD1  C  -1.652  24.833  -3.880 1.00 . A A . 1015 TYR CD1  1 1 
       11 20784 1 1  98 TYR CD2  C  -2.667  24.242  -1.807 1.00 . A A . 1015 TYR CD2  1 1 
       11 20785 1 1  98 TYR CE1  C  -1.903  26.168  -3.622 1.00 . A A . 1015 TYR CE1  1 1 
       11 20786 1 1  98 TYR CE2  C  -2.927  25.567  -1.547 1.00 . A A . 1015 TYR CE2  1 1 
       11 20787 1 1  98 TYR CG   C  -2.032  23.847  -2.977 1.00 . A A . 1015 TYR CG   1 1 
       11 20788 1 1  98 TYR CZ   C  -2.545  26.527  -2.452 1.00 . A A . 1015 TYR CZ   1 1 
       11 20789 1 1  98 TYR H    H  -4.119  22.407  -3.981 1.00 . A A . 1015 TYR H    1 1 
       11 20790 1 1  98 TYR HA   H  -1.765  22.432  -5.345 1.00 . A A . 1015 TYR HA   1 1 
       11 20791 1 1  98 TYR HB2  H  -2.204  21.822  -2.435 1.00 . A A . 1015 TYR HB2  1 1 
       11 20792 1 1  98 TYR HB3  H  -0.663  22.250  -3.157 1.00 . A A . 1015 TYR HB3  1 1 
       11 20793 1 1  98 TYR HD1  H  -1.157  24.543  -4.795 1.00 . A A . 1015 TYR HD1  1 1 
       11 20794 1 1  98 TYR HD2  H  -2.969  23.488  -1.096 1.00 . A A . 1015 TYR HD2  1 1 
       11 20795 1 1  98 TYR HE1  H  -1.601  26.922  -4.333 1.00 . A A . 1015 TYR HE1  1 1 
       11 20796 1 1  98 TYR HE2  H  -3.428  25.850  -0.633 1.00 . A A . 1015 TYR HE2  1 1 
       11 20797 1 1  98 TYR HH   H  -2.553  28.006  -1.243 1.00 . A A . 1015 TYR HH   1 1 
       11 20798 1 1  98 TYR N    N  -3.658  21.929  -4.713 1.00 . A A . 1015 TYR N    1 1 
       11 20799 1 1  98 TYR O    O  -0.455  20.207  -4.586 1.00 . A A . 1015 TYR O    1 1 
       11 20800 1 1  98 TYR OH   O  -2.796  27.850  -2.170 1.00 . A A . 1015 TYR OH   1 1 
       11 20801 1 1  99 HIS C    C  -1.141  17.977  -6.401 1.00 . A A . 1016 HIS C    1 1 
       11 20802 1 1  99 HIS CA   C  -2.044  18.058  -5.184 1.00 . A A . 1016 HIS CA   1 1 
       11 20803 1 1  99 HIS CB   C  -3.222  17.130  -5.384 1.00 . A A . 1016 HIS CB   1 1 
       11 20804 1 1  99 HIS CD2  C  -3.743  15.257  -3.745 1.00 . A A . 1016 HIS CD2  1 1 
       11 20805 1 1  99 HIS CE1  C  -4.822  16.409  -2.252 1.00 . A A . 1016 HIS CE1  1 1 
       11 20806 1 1  99 HIS CG   C  -3.750  16.529  -4.145 1.00 . A A . 1016 HIS CG   1 1 
       11 20807 1 1  99 HIS H    H  -3.496  19.563  -4.933 1.00 . A A . 1016 HIS H    1 1 
       11 20808 1 1  99 HIS HA   H  -1.493  17.730  -4.317 1.00 . A A . 1016 HIS HA   1 1 
       11 20809 1 1  99 HIS HB2  H  -4.014  17.705  -5.827 1.00 . A A . 1016 HIS HB2  1 1 
       11 20810 1 1  99 HIS HB3  H  -2.971  16.328  -6.059 1.00 . A A . 1016 HIS HB3  1 1 
       11 20811 1 1  99 HIS HD1  H  -4.624  18.191  -3.242 1.00 . A A . 1016 HIS HD1  1 1 
       11 20812 1 1  99 HIS HD2  H  -3.257  14.451  -4.267 1.00 . A A . 1016 HIS HD2  1 1 
       11 20813 1 1  99 HIS HE1  H  -5.395  16.692  -1.379 1.00 . A A . 1016 HIS HE1  1 1 
       11 20814 1 1  99 HIS HE2  H  -4.868  14.377  -2.224 1.00 . A A . 1016 HIS HE2  1 1 
       11 20815 1 1  99 HIS N    N  -2.516  19.417  -4.936 1.00 . A A . 1016 HIS N    1 1 
       11 20816 1 1  99 HIS ND1  N  -4.426  17.229  -3.192 1.00 . A A . 1016 HIS ND1  1 1 
       11 20817 1 1  99 HIS NE2  N  -4.426  15.191  -2.556 1.00 . A A . 1016 HIS NE2  1 1 
       11 20818 1 1  99 HIS O    O  -1.577  18.192  -7.528 1.00 . A A . 1016 HIS O    1 1 
       11 20819 1 1 100 THR C    C   1.212  15.977  -7.367 1.00 . A A . 1017 THR C    1 1 
       11 20820 1 1 100 THR CA   C   1.088  17.485  -7.184 1.00 . A A . 1017 THR CA   1 1 
       11 20821 1 1 100 THR CB   C   2.437  18.075  -6.739 1.00 . A A . 1017 THR CB   1 1 
       11 20822 1 1 100 THR CG2  C   2.371  19.591  -6.641 1.00 . A A . 1017 THR CG2  1 1 
       11 20823 1 1 100 THR H    H   0.423  17.725  -5.214 1.00 . A A . 1017 THR H    1 1 
       11 20824 1 1 100 THR HA   H   0.762  17.955  -8.100 1.00 . A A . 1017 THR HA   1 1 
       11 20825 1 1 100 THR HB   H   3.198  17.800  -7.445 1.00 . A A . 1017 THR HB   1 1 
       11 20826 1 1 100 THR HG1  H   3.697  17.187  -5.518 1.00 . A A . 1017 THR HG1  1 1 
       11 20827 1 1 100 THR HG21 H   1.616  19.873  -5.921 1.00 . A A . 1017 THR HG21 1 1 
       11 20828 1 1 100 THR HG22 H   3.329  19.973  -6.324 1.00 . A A . 1017 THR HG22 1 1 
       11 20829 1 1 100 THR HG23 H   2.119  20.005  -7.607 1.00 . A A . 1017 THR HG23 1 1 
       11 20830 1 1 100 THR N    N   0.114  17.718  -6.145 1.00 . A A . 1017 THR N    1 1 
       11 20831 1 1 100 THR O    O   1.523  15.448  -8.428 1.00 . A A . 1017 THR O    1 1 
       11 20832 1 1 100 THR OG1  O   2.794  17.532  -5.465 1.00 . A A . 1017 THR OG1  1 1 
       11 20833 1 1 101 HIS C    C  -0.154  13.398  -5.301 1.00 . A A . 1018 HIS C    1 1 
       11 20834 1 1 101 HIS CA   C   1.014  13.872  -6.133 1.00 . A A . 1018 HIS CA   1 1 
       11 20835 1 1 101 HIS CB   C   2.298  13.412  -5.419 1.00 . A A . 1018 HIS CB   1 1 
       11 20836 1 1 101 HIS CD2  C   3.997  13.966  -7.308 1.00 . A A . 1018 HIS CD2  1 1 
       11 20837 1 1 101 HIS CE1  C   5.460  12.401  -6.884 1.00 . A A . 1018 HIS CE1  1 1 
       11 20838 1 1 101 HIS CG   C   3.525  13.248  -6.269 1.00 . A A . 1018 HIS CG   1 1 
       11 20839 1 1 101 HIS H    H   0.719  15.863  -5.491 1.00 . A A . 1018 HIS H    1 1 
       11 20840 1 1 101 HIS HA   H   0.972  13.423  -7.113 1.00 . A A . 1018 HIS HA   1 1 
       11 20841 1 1 101 HIS HB2  H   2.539  14.136  -4.657 1.00 . A A . 1018 HIS HB2  1 1 
       11 20842 1 1 101 HIS HB3  H   2.101  12.466  -4.938 1.00 . A A . 1018 HIS HB3  1 1 
       11 20843 1 1 101 HIS HD1  H   4.442  11.596  -5.306 1.00 . A A . 1018 HIS HD1  1 1 
       11 20844 1 1 101 HIS HD2  H   3.494  14.795  -7.785 1.00 . A A . 1018 HIS HD2  1 1 
       11 20845 1 1 101 HIS HE1  H   6.336  11.771  -6.934 1.00 . A A . 1018 HIS HE1  1 1 
       11 20846 1 1 101 HIS HE2  H   5.924  13.944  -8.109 1.00 . A A . 1018 HIS HE2  1 1 
       11 20847 1 1 101 HIS N    N   0.951  15.314  -6.272 1.00 . A A . 1018 HIS N    1 1 
       11 20848 1 1 101 HIS ND1  N   4.468  12.271  -6.029 1.00 . A A . 1018 HIS ND1  1 1 
       11 20849 1 1 101 HIS NE2  N   5.205  13.426  -7.671 1.00 . A A . 1018 HIS NE2  1 1 
       11 20850 1 1 101 HIS O    O  -0.766  14.159  -4.550 1.00 . A A . 1018 HIS O    1 1 
       11 20851 1 1 102 ARG C    C  -1.110  10.088  -4.591 1.00 . A A . 1019 ARG C    1 1 
       11 20852 1 1 102 ARG CA   C  -1.469  11.531  -4.625 1.00 . A A . 1019 ARG CA   1 1 
       11 20853 1 1 102 ARG CB   C  -2.897  11.665  -5.124 1.00 . A A . 1019 ARG CB   1 1 
       11 20854 1 1 102 ARG CD   C  -4.638  10.999  -6.711 1.00 . A A . 1019 ARG CD   1 1 
       11 20855 1 1 102 ARG CG   C  -3.174  10.929  -6.420 1.00 . A A . 1019 ARG CG   1 1 
       11 20856 1 1 102 ARG CZ   C  -6.234  10.427  -8.519 1.00 . A A . 1019 ARG CZ   1 1 
       11 20857 1 1 102 ARG H    H  -0.136  11.648  -6.230 1.00 . A A . 1019 ARG H    1 1 
       11 20858 1 1 102 ARG HA   H  -1.377  11.948  -3.633 1.00 . A A . 1019 ARG HA   1 1 
       11 20859 1 1 102 ARG HB2  H  -3.566  11.277  -4.370 1.00 . A A . 1019 ARG HB2  1 1 
       11 20860 1 1 102 ARG HB3  H  -3.114  12.713  -5.278 1.00 . A A . 1019 ARG HB3  1 1 
       11 20861 1 1 102 ARG HD2  H  -5.168  10.502  -5.911 1.00 . A A . 1019 ARG HD2  1 1 
       11 20862 1 1 102 ARG HD3  H  -4.894  12.033  -6.713 1.00 . A A . 1019 ARG HD3  1 1 
       11 20863 1 1 102 ARG HE   H  -4.318   9.860  -8.448 1.00 . A A . 1019 ARG HE   1 1 
       11 20864 1 1 102 ARG HG2  H  -2.626  11.399  -7.224 1.00 . A A . 1019 ARG HG2  1 1 
       11 20865 1 1 102 ARG HG3  H  -2.878   9.895  -6.321 1.00 . A A . 1019 ARG HG3  1 1 
       11 20866 1 1 102 ARG HH11 H  -7.011  11.768  -7.193 1.00 . A A . 1019 ARG HH11 1 1 
       11 20867 1 1 102 ARG HH12 H  -8.109  11.200  -8.399 1.00 . A A . 1019 ARG HH12 1 1 
       11 20868 1 1 102 ARG HH21 H  -5.773   9.150 -10.030 1.00 . A A . 1019 ARG HH21 1 1 
       11 20869 1 1 102 ARG HH22 H  -7.416   9.753 -10.017 1.00 . A A . 1019 ARG HH22 1 1 
       11 20870 1 1 102 ARG N    N  -0.506  12.165  -5.480 1.00 . A A . 1019 ARG N    1 1 
       11 20871 1 1 102 ARG NE   N  -5.011  10.383  -7.984 1.00 . A A . 1019 ARG NE   1 1 
       11 20872 1 1 102 ARG NH1  N  -7.186  11.196  -7.995 1.00 . A A . 1019 ARG NH1  1 1 
       11 20873 1 1 102 ARG NH2  N  -6.494   9.723  -9.605 1.00 . A A . 1019 ARG NH2  1 1 
       11 20874 1 1 102 ARG O    O  -0.593   9.561  -5.580 1.00 . A A . 1019 ARG O    1 1 
       11 20875 1 1 103 ARG C    C  -2.040   7.454  -2.489 1.00 . A A . 1020 ARG C    1 1 
       11 20876 1 1 103 ARG CA   C  -1.009   8.056  -3.358 1.00 . A A . 1020 ARG CA   1 1 
       11 20877 1 1 103 ARG CB   C   0.366   7.800  -2.726 1.00 . A A . 1020 ARG CB   1 1 
       11 20878 1 1 103 ARG CD   C   2.811   8.340  -2.584 1.00 . A A . 1020 ARG CD   1 1 
       11 20879 1 1 103 ARG CG   C   1.504   8.619  -3.295 1.00 . A A . 1020 ARG CG   1 1 
       11 20880 1 1 103 ARG CZ   C   4.011   6.296  -1.959 1.00 . A A . 1020 ARG CZ   1 1 
       11 20881 1 1 103 ARG H    H  -1.696   9.956  -2.706 1.00 . A A . 1020 ARG H    1 1 
       11 20882 1 1 103 ARG HA   H  -1.091   7.575  -4.329 1.00 . A A . 1020 ARG HA   1 1 
       11 20883 1 1 103 ARG HB2  H   0.302   8.011  -1.669 1.00 . A A . 1020 ARG HB2  1 1 
       11 20884 1 1 103 ARG HB3  H   0.609   6.754  -2.853 1.00 . A A . 1020 ARG HB3  1 1 
       11 20885 1 1 103 ARG HD2  H   3.545   9.058  -2.915 1.00 . A A . 1020 ARG HD2  1 1 
       11 20886 1 1 103 ARG HD3  H   2.655   8.454  -1.521 1.00 . A A . 1020 ARG HD3  1 1 
       11 20887 1 1 103 ARG HE   H   3.207   6.662  -3.754 1.00 . A A . 1020 ARG HE   1 1 
       11 20888 1 1 103 ARG HG2  H   1.617   8.376  -4.340 1.00 . A A . 1020 ARG HG2  1 1 
       11 20889 1 1 103 ARG HG3  H   1.265   9.668  -3.194 1.00 . A A . 1020 ARG HG3  1 1 
       11 20890 1 1 103 ARG HH11 H   3.521   7.442  -0.339 1.00 . A A . 1020 ARG HH11 1 1 
       11 20891 1 1 103 ARG HH12 H   4.601   6.142  -0.012 1.00 . A A . 1020 ARG HH12 1 1 
       11 20892 1 1 103 ARG HH21 H   4.533   4.886  -3.319 1.00 . A A . 1020 ARG HH21 1 1 
       11 20893 1 1 103 ARG HH22 H   5.147   4.631  -1.724 1.00 . A A . 1020 ARG HH22 1 1 
       11 20894 1 1 103 ARG N    N  -1.321   9.466  -3.478 1.00 . A A . 1020 ARG N    1 1 
       11 20895 1 1 103 ARG NE   N   3.318   7.003  -2.841 1.00 . A A . 1020 ARG NE   1 1 
       11 20896 1 1 103 ARG NH1  N   4.040   6.643  -0.672 1.00 . A A . 1020 ARG NH1  1 1 
       11 20897 1 1 103 ARG NH2  N   4.604   5.192  -2.359 1.00 . A A . 1020 ARG NH2  1 1 
       11 20898 1 1 103 ARG O    O  -2.884   8.150  -1.972 1.00 . A A . 1020 ARG O    1 1 
       11 20899 1 1 104 ARG C    C  -2.404   4.065  -1.375 1.00 . A A . 1021 ARG C    1 1 
       11 20900 1 1 104 ARG CA   C  -2.937   5.452  -1.592 1.00 . A A . 1021 ARG CA   1 1 
       11 20901 1 1 104 ARG CB   C  -4.321   5.390  -2.192 1.00 . A A . 1021 ARG CB   1 1 
       11 20902 1 1 104 ARG CD   C  -5.730   4.782  -4.147 1.00 . A A . 1021 ARG CD   1 1 
       11 20903 1 1 104 ARG CG   C  -4.335   4.887  -3.622 1.00 . A A . 1021 ARG CG   1 1 
       11 20904 1 1 104 ARG CZ   C  -6.757   3.427  -5.897 1.00 . A A . 1021 ARG CZ   1 1 
       11 20905 1 1 104 ARG H    H  -1.555   5.674  -3.153 1.00 . A A . 1021 ARG H    1 1 
       11 20906 1 1 104 ARG HA   H  -2.981   5.977  -0.650 1.00 . A A . 1021 ARG HA   1 1 
       11 20907 1 1 104 ARG HB2  H  -4.939   4.749  -1.586 1.00 . A A . 1021 ARG HB2  1 1 
       11 20908 1 1 104 ARG HB3  H  -4.742   6.384  -2.184 1.00 . A A . 1021 ARG HB3  1 1 
       11 20909 1 1 104 ARG HD2  H  -6.349   4.249  -3.444 1.00 . A A . 1021 ARG HD2  1 1 
       11 20910 1 1 104 ARG HD3  H  -6.123   5.776  -4.305 1.00 . A A . 1021 ARG HD3  1 1 
       11 20911 1 1 104 ARG HE   H  -4.810   4.061  -5.832 1.00 . A A . 1021 ARG HE   1 1 
       11 20912 1 1 104 ARG HG2  H  -3.801   5.597  -4.235 1.00 . A A . 1021 ARG HG2  1 1 
       11 20913 1 1 104 ARG HG3  H  -3.858   3.923  -3.714 1.00 . A A . 1021 ARG HG3  1 1 
       11 20914 1 1 104 ARG HH11 H  -8.129   4.326  -4.681 1.00 . A A . 1021 ARG HH11 1 1 
       11 20915 1 1 104 ARG HH12 H  -8.771   3.174  -5.799 1.00 . A A . 1021 ARG HH12 1 1 
       11 20916 1 1 104 ARG HH21 H  -5.709   2.379  -7.285 1.00 . A A . 1021 ARG HH21 1 1 
       11 20917 1 1 104 ARG HH22 H  -7.422   2.093  -7.261 1.00 . A A . 1021 ARG HH22 1 1 
       11 20918 1 1 104 ARG N    N  -2.064   6.171  -2.479 1.00 . A A . 1021 ARG N    1 1 
       11 20919 1 1 104 ARG NE   N  -5.700   4.087  -5.400 1.00 . A A . 1021 ARG NE   1 1 
       11 20920 1 1 104 ARG NH1  N  -7.979   3.660  -5.416 1.00 . A A . 1021 ARG NH1  1 1 
       11 20921 1 1 104 ARG NH2  N  -6.613   2.568  -6.887 1.00 . A A . 1021 ARG NH2  1 1 
       11 20922 1 1 104 ARG O    O  -1.703   3.541  -2.230 1.00 . A A . 1021 ARG O    1 1 
       11 20923 1 1 105 ARG C    C  -3.350   1.148  -0.453 1.00 . A A . 1022 ARG C    1 1 
       11 20924 1 1 105 ARG CA   C  -2.325   2.144   0.058 1.00 . A A . 1022 ARG CA   1 1 
       11 20925 1 1 105 ARG CB   C  -2.217   1.999   1.570 1.00 . A A . 1022 ARG CB   1 1 
       11 20926 1 1 105 ARG CD   C  -2.139   0.460   3.532 1.00 . A A . 1022 ARG CD   1 1 
       11 20927 1 1 105 ARG CG   C  -2.002   0.573   2.033 1.00 . A A . 1022 ARG CG   1 1 
       11 20928 1 1 105 ARG CZ   C  -1.049   1.316   5.557 1.00 . A A . 1022 ARG CZ   1 1 
       11 20929 1 1 105 ARG H    H  -3.359   3.914   0.363 1.00 . A A . 1022 ARG H    1 1 
       11 20930 1 1 105 ARG HA   H  -1.359   1.957  -0.385 1.00 . A A . 1022 ARG HA   1 1 
       11 20931 1 1 105 ARG HB2  H  -1.390   2.594   1.920 1.00 . A A . 1022 ARG HB2  1 1 
       11 20932 1 1 105 ARG HB3  H  -3.128   2.365   2.020 1.00 . A A . 1022 ARG HB3  1 1 
       11 20933 1 1 105 ARG HD2  H  -3.083   0.891   3.828 1.00 . A A . 1022 ARG HD2  1 1 
       11 20934 1 1 105 ARG HD3  H  -2.122  -0.584   3.804 1.00 . A A . 1022 ARG HD3  1 1 
       11 20935 1 1 105 ARG HE   H  -0.305   1.399   3.678 1.00 . A A . 1022 ARG HE   1 1 
       11 20936 1 1 105 ARG HG2  H  -2.737  -0.066   1.564 1.00 . A A . 1022 ARG HG2  1 1 
       11 20937 1 1 105 ARG HG3  H  -1.012   0.258   1.744 1.00 . A A . 1022 ARG HG3  1 1 
       11 20938 1 1 105 ARG HH11 H  -3.043   0.929   5.863 1.00 . A A . 1022 ARG HH11 1 1 
       11 20939 1 1 105 ARG HH12 H  -2.128   1.231   7.302 1.00 . A A . 1022 ARG HH12 1 1 
       11 20940 1 1 105 ARG HH21 H   0.889   1.870   5.555 1.00 . A A . 1022 ARG HH21 1 1 
       11 20941 1 1 105 ARG HH22 H   0.138   1.867   7.119 1.00 . A A . 1022 ARG HH22 1 1 
       11 20942 1 1 105 ARG N    N  -2.745   3.476  -0.257 1.00 . A A . 1022 ARG N    1 1 
       11 20943 1 1 105 ARG NE   N  -1.079   1.141   4.229 1.00 . A A . 1022 ARG NE   1 1 
       11 20944 1 1 105 ARG NH1  N  -2.155   1.158   6.295 1.00 . A A . 1022 ARG NH1  1 1 
       11 20945 1 1 105 ARG NH2  N   0.074   1.717   6.125 1.00 . A A . 1022 ARG NH2  1 1 
       11 20946 1 1 105 ARG O    O  -4.551   1.362  -0.286 1.00 . A A . 1022 ARG O    1 1 
       11 20947 1 1 106 LEU C    C  -3.261  -2.041  -0.351 1.00 . A A . 1023 LEU C    1 1 
       11 20948 1 1 106 LEU CA   C  -3.710  -1.022  -1.368 1.00 . A A . 1023 LEU CA   1 1 
       11 20949 1 1 106 LEU CB   C  -3.573  -1.566  -2.792 1.00 . A A . 1023 LEU CB   1 1 
       11 20950 1 1 106 LEU CD1  C  -3.834  -1.307  -5.259 1.00 . A A . 1023 LEU CD1  1 1 
       11 20951 1 1 106 LEU CD2  C  -5.332  -0.032  -3.747 1.00 . A A . 1023 LEU CD2  1 1 
       11 20952 1 1 106 LEU CG   C  -3.934  -0.598  -3.926 1.00 . A A . 1023 LEU CG   1 1 
       11 20953 1 1 106 LEU H    H  -1.951   0.082  -1.400 1.00 . A A . 1023 LEU H    1 1 
       11 20954 1 1 106 LEU HA   H  -4.735  -0.744  -1.159 1.00 . A A . 1023 LEU HA   1 1 
       11 20955 1 1 106 LEU HB2  H  -2.555  -1.893  -2.934 1.00 . A A . 1023 LEU HB2  1 1 
       11 20956 1 1 106 LEU HB3  H  -4.217  -2.430  -2.875 1.00 . A A . 1023 LEU HB3  1 1 
       11 20957 1 1 106 LEU HD11 H  -4.517  -2.142  -5.272 1.00 . A A . 1023 LEU HD11 1 1 
       11 20958 1 1 106 LEU HD12 H  -4.087  -0.620  -6.053 1.00 . A A . 1023 LEU HD12 1 1 
       11 20959 1 1 106 LEU HD13 H  -2.824  -1.664  -5.400 1.00 . A A . 1023 LEU HD13 1 1 
       11 20960 1 1 106 LEU HD21 H  -6.053  -0.839  -3.750 1.00 . A A . 1023 LEU HD21 1 1 
       11 20961 1 1 106 LEU HD22 H  -5.389   0.499  -2.807 1.00 . A A . 1023 LEU HD22 1 1 
       11 20962 1 1 106 LEU HD23 H  -5.550   0.649  -4.556 1.00 . A A . 1023 LEU HD23 1 1 
       11 20963 1 1 106 LEU HG   H  -3.234   0.224  -3.931 1.00 . A A . 1023 LEU HG   1 1 
       11 20964 1 1 106 LEU N    N  -2.889   0.109  -1.112 1.00 . A A . 1023 LEU N    1 1 
       11 20965 1 1 106 LEU O    O  -2.059  -2.243  -0.152 1.00 . A A . 1023 LEU O    1 1 
       11 20966 1 1 107 VAL C    C  -4.218  -4.928   1.029 1.00 . A A . 1024 VAL C    1 1 
       11 20967 1 1 107 VAL CA   C  -3.936  -3.522   1.418 1.00 . A A . 1024 VAL CA   1 1 
       11 20968 1 1 107 VAL CB   C  -4.760  -3.259   2.702 1.00 . A A . 1024 VAL CB   1 1 
       11 20969 1 1 107 VAL CG1  C  -4.157  -2.158   3.527 1.00 . A A . 1024 VAL CG1  1 1 
       11 20970 1 1 107 VAL CG2  C  -6.215  -2.943   2.377 1.00 . A A . 1024 VAL CG2  1 1 
       11 20971 1 1 107 VAL H    H  -5.136  -2.450   0.030 1.00 . A A . 1024 VAL H    1 1 
       11 20972 1 1 107 VAL HA   H  -2.891  -3.435   1.671 1.00 . A A . 1024 VAL HA   1 1 
       11 20973 1 1 107 VAL HB   H  -4.741  -4.159   3.297 1.00 . A A . 1024 VAL HB   1 1 
       11 20974 1 1 107 VAL HG11 H  -4.765  -1.999   4.405 1.00 . A A . 1024 VAL HG11 1 1 
       11 20975 1 1 107 VAL HG12 H  -3.161  -2.450   3.829 1.00 . A A . 1024 VAL HG12 1 1 
       11 20976 1 1 107 VAL HG13 H  -4.108  -1.250   2.945 1.00 . A A . 1024 VAL HG13 1 1 
       11 20977 1 1 107 VAL HG21 H  -6.259  -2.063   1.754 1.00 . A A . 1024 VAL HG21 1 1 
       11 20978 1 1 107 VAL HG22 H  -6.655  -3.779   1.852 1.00 . A A . 1024 VAL HG22 1 1 
       11 20979 1 1 107 VAL HG23 H  -6.756  -2.768   3.295 1.00 . A A . 1024 VAL HG23 1 1 
       11 20980 1 1 107 VAL N    N  -4.208  -2.608   0.327 1.00 . A A . 1024 VAL N    1 1 
       11 20981 1 1 107 VAL O    O  -5.130  -5.187   0.238 1.00 . A A . 1024 VAL O    1 1 
       11 20982 1 1 108 ARG C    C  -3.004  -8.039   2.525 1.00 . A A . 1025 ARG C    1 1 
       11 20983 1 1 108 ARG CA   C  -3.715  -7.215   1.477 1.00 . A A . 1025 ARG CA   1 1 
       11 20984 1 1 108 ARG CB   C  -3.434  -7.780   0.111 1.00 . A A . 1025 ARG CB   1 1 
       11 20985 1 1 108 ARG CD   C  -5.842  -8.301  -0.361 1.00 . A A . 1025 ARG CD   1 1 
       11 20986 1 1 108 ARG CG   C  -4.414  -8.865  -0.238 1.00 . A A . 1025 ARG CG   1 1 
       11 20987 1 1 108 ARG CZ   C  -7.509  -7.151   1.186 1.00 . A A . 1025 ARG CZ   1 1 
       11 20988 1 1 108 ARG H    H  -2.578  -5.468   1.979 1.00 . A A . 1025 ARG H    1 1 
       11 20989 1 1 108 ARG HA   H  -4.774  -7.301   1.658 1.00 . A A . 1025 ARG HA   1 1 
       11 20990 1 1 108 ARG HB2  H  -3.505  -6.993  -0.625 1.00 . A A . 1025 ARG HB2  1 1 
       11 20991 1 1 108 ARG HB3  H  -2.439  -8.201   0.095 1.00 . A A . 1025 ARG HB3  1 1 
       11 20992 1 1 108 ARG HD2  H  -5.791  -7.408  -0.967 1.00 . A A . 1025 ARG HD2  1 1 
       11 20993 1 1 108 ARG HD3  H  -6.455  -9.031  -0.869 1.00 . A A . 1025 ARG HD3  1 1 
       11 20994 1 1 108 ARG HE   H  -6.115  -8.459   1.723 1.00 . A A . 1025 ARG HE   1 1 
       11 20995 1 1 108 ARG HG2  H  -4.115  -9.328  -1.167 1.00 . A A . 1025 ARG HG2  1 1 
       11 20996 1 1 108 ARG HG3  H  -4.381  -9.586   0.567 1.00 . A A . 1025 ARG HG3  1 1 
       11 20997 1 1 108 ARG HH11 H  -7.764  -6.508  -0.716 1.00 . A A . 1025 ARG HH11 1 1 
       11 20998 1 1 108 ARG HH12 H  -8.919  -5.913   0.421 1.00 . A A . 1025 ARG HH12 1 1 
       11 20999 1 1 108 ARG HH21 H  -7.552  -7.647   3.146 1.00 . A A . 1025 ARG HH21 1 1 
       11 21000 1 1 108 ARG HH22 H  -8.764  -6.506   2.664 1.00 . A A . 1025 ARG HH22 1 1 
       11 21001 1 1 108 ARG N    N  -3.407  -5.808   1.561 1.00 . A A . 1025 ARG N    1 1 
       11 21002 1 1 108 ARG NE   N  -6.470  -7.970   0.943 1.00 . A A . 1025 ARG NE   1 1 
       11 21003 1 1 108 ARG NH1  N  -8.091  -6.451   0.233 1.00 . A A . 1025 ARG NH1  1 1 
       11 21004 1 1 108 ARG NH2  N  -7.978  -7.084   2.424 1.00 . A A . 1025 ARG NH2  1 1 
       11 21005 1 1 108 ARG O    O  -1.790  -8.138   2.516 1.00 . A A . 1025 ARG O    1 1 
       11 21006 1 1 109 LYS C    C  -2.711 -10.779   3.947 1.00 . A A . 1026 LYS C    1 1 
       11 21007 1 1 109 LYS CA   C  -3.199  -9.429   4.487 1.00 . A A . 1026 LYS CA   1 1 
       11 21008 1 1 109 LYS CB   C  -4.253  -9.549   5.598 1.00 . A A . 1026 LYS CB   1 1 
       11 21009 1 1 109 LYS CD   C  -3.229 -11.103   7.320 1.00 . A A . 1026 LYS CD   1 1 
       11 21010 1 1 109 LYS CE   C  -4.355 -12.121   7.259 1.00 . A A . 1026 LYS CE   1 1 
       11 21011 1 1 109 LYS CG   C  -3.724  -9.707   7.014 1.00 . A A . 1026 LYS CG   1 1 
       11 21012 1 1 109 LYS H    H  -4.752  -8.545   3.360 1.00 . A A . 1026 LYS H    1 1 
       11 21013 1 1 109 LYS HA   H  -2.345  -8.890   4.862 1.00 . A A . 1026 LYS HA   1 1 
       11 21014 1 1 109 LYS HB2  H  -4.870  -8.665   5.580 1.00 . A A . 1026 LYS HB2  1 1 
       11 21015 1 1 109 LYS HB3  H  -4.877 -10.405   5.379 1.00 . A A . 1026 LYS HB3  1 1 
       11 21016 1 1 109 LYS HD2  H  -2.476 -11.374   6.595 1.00 . A A . 1026 LYS HD2  1 1 
       11 21017 1 1 109 LYS HD3  H  -2.798 -11.113   8.310 1.00 . A A . 1026 LYS HD3  1 1 
       11 21018 1 1 109 LYS HE2  H  -4.740 -12.151   6.250 1.00 . A A . 1026 LYS HE2  1 1 
       11 21019 1 1 109 LYS HE3  H  -3.951 -13.091   7.514 1.00 . A A . 1026 LYS HE3  1 1 
       11 21020 1 1 109 LYS HG2  H  -2.906  -9.017   7.155 1.00 . A A . 1026 LYS HG2  1 1 
       11 21021 1 1 109 LYS HG3  H  -4.517  -9.459   7.703 1.00 . A A . 1026 LYS HG3  1 1 
       11 21022 1 1 109 LYS HZ1  H  -5.132 -11.705   9.172 1.00 . A A . 1026 LYS HZ1  1 1 
       11 21023 1 1 109 LYS HZ2  H  -5.958 -10.928   7.900 1.00 . A A . 1026 LYS HZ2  1 1 
       11 21024 1 1 109 LYS HZ3  H  -6.180 -12.578   8.147 1.00 . A A . 1026 LYS HZ3  1 1 
       11 21025 1 1 109 LYS N    N  -3.768  -8.648   3.410 1.00 . A A . 1026 LYS N    1 1 
       11 21026 1 1 109 LYS NZ   N  -5.474 -11.806   8.192 1.00 . A A . 1026 LYS NZ   1 1 
       11 21027 1 1 109 LYS O    O  -3.362 -11.404   3.100 1.00 . A A . 1026 LYS O    1 1 
       11 21028 1 1 110 ARG C    C  -0.631 -13.279   5.192 1.00 . A A . 1027 ARG C    1 1 
       11 21029 1 1 110 ARG CA   C  -0.919 -12.433   3.991 1.00 . A A . 1027 ARG CA   1 1 
       11 21030 1 1 110 ARG CB   C   0.359 -12.098   3.205 1.00 . A A . 1027 ARG CB   1 1 
       11 21031 1 1 110 ARG CD   C   2.437 -10.705   3.003 1.00 . A A . 1027 ARG CD   1 1 
       11 21032 1 1 110 ARG CG   C   1.297 -11.137   3.906 1.00 . A A . 1027 ARG CG   1 1 
       11 21033 1 1 110 ARG CZ   C   4.631 -11.513   2.286 1.00 . A A . 1027 ARG CZ   1 1 
       11 21034 1 1 110 ARG H    H  -1.247 -10.867   5.321 1.00 . A A . 1027 ARG H    1 1 
       11 21035 1 1 110 ARG HA   H  -1.610 -12.974   3.357 1.00 . A A . 1027 ARG HA   1 1 
       11 21036 1 1 110 ARG HB2  H   0.899 -13.015   3.018 1.00 . A A . 1027 ARG HB2  1 1 
       11 21037 1 1 110 ARG HB3  H   0.079 -11.664   2.257 1.00 . A A . 1027 ARG HB3  1 1 
       11 21038 1 1 110 ARG HD2  H   2.028 -10.347   2.071 1.00 . A A . 1027 ARG HD2  1 1 
       11 21039 1 1 110 ARG HD3  H   2.974  -9.906   3.486 1.00 . A A . 1027 ARG HD3  1 1 
       11 21040 1 1 110 ARG HE   H   3.115 -12.675   2.947 1.00 . A A . 1027 ARG HE   1 1 
       11 21041 1 1 110 ARG HG2  H   0.741 -10.262   4.208 1.00 . A A . 1027 ARG HG2  1 1 
       11 21042 1 1 110 ARG HG3  H   1.704 -11.625   4.779 1.00 . A A . 1027 ARG HG3  1 1 
       11 21043 1 1 110 ARG HH11 H   4.297  -9.539   1.859 1.00 . A A . 1027 ARG HH11 1 1 
       11 21044 1 1 110 ARG HH12 H   5.880 -10.131   1.472 1.00 . A A . 1027 ARG HH12 1 1 
       11 21045 1 1 110 ARG HH21 H   5.332 -13.382   2.635 1.00 . A A . 1027 ARG HH21 1 1 
       11 21046 1 1 110 ARG HH22 H   6.489 -12.270   2.003 1.00 . A A . 1027 ARG HH22 1 1 
       11 21047 1 1 110 ARG N    N  -1.589 -11.241   4.473 1.00 . A A . 1027 ARG N    1 1 
       11 21048 1 1 110 ARG NE   N   3.391 -11.763   2.718 1.00 . A A . 1027 ARG NE   1 1 
       11 21049 1 1 110 ARG NH1  N   4.961 -10.301   1.851 1.00 . A A . 1027 ARG NH1  1 1 
       11 21050 1 1 110 ARG NH2  N   5.548 -12.465   2.300 1.00 . A A . 1027 ARG NH2  1 1 
       11 21051 1 1 110 ARG O    O  -0.363 -12.765   6.259 1.00 . A A . 1027 ARG O    1 1 
       11 21052 1 1 111 LYS C    C   0.218 -16.627   5.810 1.00 . A A . 1028 LYS C    1 1 
       11 21053 1 1 111 LYS CA   C  -0.722 -15.480   6.102 1.00 . A A . 1028 LYS CA   1 1 
       11 21054 1 1 111 LYS CB   C  -2.141 -15.985   6.161 1.00 . A A . 1028 LYS CB   1 1 
       11 21055 1 1 111 LYS CD   C  -3.860 -17.441   7.017 1.00 . A A . 1028 LYS CD   1 1 
       11 21056 1 1 111 LYS CE   C  -4.473 -17.931   8.289 1.00 . A A . 1028 LYS CE   1 1 
       11 21057 1 1 111 LYS CG   C  -2.436 -17.001   7.213 1.00 . A A . 1028 LYS CG   1 1 
       11 21058 1 1 111 LYS H    H  -0.773 -14.920   4.113 1.00 . A A . 1028 LYS H    1 1 
       11 21059 1 1 111 LYS HA   H  -0.481 -14.991   7.031 1.00 . A A . 1028 LYS HA   1 1 
       11 21060 1 1 111 LYS HB2  H  -2.793 -15.142   6.332 1.00 . A A . 1028 LYS HB2  1 1 
       11 21061 1 1 111 LYS HB3  H  -2.384 -16.416   5.201 1.00 . A A . 1028 LYS HB3  1 1 
       11 21062 1 1 111 LYS HD2  H  -4.435 -16.601   6.657 1.00 . A A . 1028 LYS HD2  1 1 
       11 21063 1 1 111 LYS HD3  H  -3.882 -18.235   6.284 1.00 . A A . 1028 LYS HD3  1 1 
       11 21064 1 1 111 LYS HE2  H  -3.976 -18.836   8.611 1.00 . A A . 1028 LYS HE2  1 1 
       11 21065 1 1 111 LYS HE3  H  -4.323 -17.153   9.021 1.00 . A A . 1028 LYS HE3  1 1 
       11 21066 1 1 111 LYS HG2  H  -1.764 -17.839   7.083 1.00 . A A . 1028 LYS HG2  1 1 
       11 21067 1 1 111 LYS HG3  H  -2.321 -16.563   8.193 1.00 . A A . 1028 LYS HG3  1 1 
       11 21068 1 1 111 LYS HZ1  H  -6.099 -18.786   7.294 1.00 . A A . 1028 LYS HZ1  1 1 
       11 21069 1 1 111 LYS HZ2  H  -6.351 -18.587   8.959 1.00 . A A . 1028 LYS HZ2  1 1 
       11 21070 1 1 111 LYS HZ3  H  -6.395 -17.244   7.929 1.00 . A A . 1028 LYS HZ3  1 1 
       11 21071 1 1 111 LYS N    N  -0.716 -14.551   5.020 1.00 . A A . 1028 LYS N    1 1 
       11 21072 1 1 111 LYS NZ   N  -5.925 -18.160   8.108 1.00 . A A . 1028 LYS NZ   1 1 
       11 21073 1 1 111 LYS O    O   0.158 -17.187   4.761 1.00 . A A . 1028 LYS O    1 1 
       11 21074 1 1 112 LYS C    C   1.188 -19.416   6.872 1.00 . A A . 1029 LYS C    1 1 
       11 21075 1 1 112 LYS CA   C   1.951 -18.136   6.597 1.00 . A A . 1029 LYS CA   1 1 
       11 21076 1 1 112 LYS CB   C   3.072 -18.016   7.633 1.00 . A A . 1029 LYS CB   1 1 
       11 21077 1 1 112 LYS CD   C   5.320 -18.788   8.455 1.00 . A A . 1029 LYS CD   1 1 
       11 21078 1 1 112 LYS CE   C   5.761 -17.340   8.408 1.00 . A A . 1029 LYS CE   1 1 
       11 21079 1 1 112 LYS CG   C   4.179 -19.047   7.489 1.00 . A A . 1029 LYS CG   1 1 
       11 21080 1 1 112 LYS H    H   0.898 -16.619   7.666 1.00 . A A . 1029 LYS H    1 1 
       11 21081 1 1 112 LYS HA   H   2.356 -18.131   5.598 1.00 . A A . 1029 LYS HA   1 1 
       11 21082 1 1 112 LYS HB2  H   3.512 -17.032   7.562 1.00 . A A . 1029 LYS HB2  1 1 
       11 21083 1 1 112 LYS HB3  H   2.640 -18.138   8.618 1.00 . A A . 1029 LYS HB3  1 1 
       11 21084 1 1 112 LYS HD2  H   5.004 -19.026   9.458 1.00 . A A . 1029 LYS HD2  1 1 
       11 21085 1 1 112 LYS HD3  H   6.160 -19.407   8.175 1.00 . A A . 1029 LYS HD3  1 1 
       11 21086 1 1 112 LYS HE2  H   6.013 -17.089   7.388 1.00 . A A . 1029 LYS HE2  1 1 
       11 21087 1 1 112 LYS HE3  H   4.928 -16.728   8.729 1.00 . A A . 1029 LYS HE3  1 1 
       11 21088 1 1 112 LYS HG2  H   3.769 -20.025   7.690 1.00 . A A . 1029 LYS HG2  1 1 
       11 21089 1 1 112 LYS HG3  H   4.561 -19.017   6.478 1.00 . A A . 1029 LYS HG3  1 1 
       11 21090 1 1 112 LYS HZ1  H   6.728 -17.412  10.258 1.00 . A A . 1029 LYS HZ1  1 1 
       11 21091 1 1 112 LYS HZ2  H   7.759 -17.611   8.927 1.00 . A A . 1029 LYS HZ2  1 1 
       11 21092 1 1 112 LYS HZ3  H   7.159 -16.072   9.316 1.00 . A A . 1029 LYS HZ3  1 1 
       11 21093 1 1 112 LYS N    N   1.012 -17.020   6.771 1.00 . A A . 1029 LYS N    1 1 
       11 21094 1 1 112 LYS NZ   N   6.929 -17.089   9.285 1.00 . A A . 1029 LYS NZ   1 1 
       11 21095 1 1 112 LYS O    O   1.586 -20.528   6.534 1.00 . A A . 1029 LYS O    1 1 
       11 21096 1 1 113 ASP C    C  -0.135 -21.030   9.263 1.00 . A A . 1030 ASP C    1 1 
       11 21097 1 1 113 ASP CA   C  -0.809 -20.160   8.201 1.00 . A A . 1030 ASP CA   1 1 
       11 21098 1 1 113 ASP CB   C  -1.554 -21.013   7.177 1.00 . A A . 1030 ASP CB   1 1 
       11 21099 1 1 113 ASP CG   C  -2.716 -21.731   7.825 1.00 . A A . 1030 ASP CG   1 1 
       11 21100 1 1 113 ASP H    H  -0.164 -18.241   7.611 1.00 . A A . 1030 ASP H    1 1 
       11 21101 1 1 113 ASP HA   H  -1.526 -19.565   8.732 1.00 . A A . 1030 ASP HA   1 1 
       11 21102 1 1 113 ASP HB2  H  -1.926 -20.382   6.384 1.00 . A A . 1030 ASP HB2  1 1 
       11 21103 1 1 113 ASP HB3  H  -0.880 -21.751   6.766 1.00 . A A . 1030 ASP HB3  1 1 
       11 21104 1 1 113 ASP N    N   0.099 -19.181   7.579 1.00 . A A . 1030 ASP N    1 1 
       11 21105 1 1 113 ASP O    O  -0.795 -21.592  10.134 1.00 . A A . 1030 ASP O    1 1 
       11 21106 1 1 113 ASP OD1  O  -3.637 -21.050   8.303 1.00 . A A . 1030 ASP OD1  1 1 
       11 21107 1 1 113 ASP OD2  O  -2.706 -22.973   7.924 1.00 . A A . 1030 ASP OD2  1 1 
       11 21108 1 1 114 LEU C    C   2.279 -23.202   9.510 1.00 . A A . 1031 LEU C    1 1 
       11 21109 1 1 114 LEU CA   C   2.139 -21.766  10.009 1.00 . A A . 1031 LEU CA   1 1 
       11 21110 1 1 114 LEU CB   C   1.790 -21.755  11.499 1.00 . A A . 1031 LEU CB   1 1 
       11 21111 1 1 114 LEU CD1  C   4.034 -21.230  12.471 1.00 . A A . 1031 LEU CD1  1 1 
       11 21112 1 1 114 LEU CD2  C   2.380 -22.565  13.805 1.00 . A A . 1031 LEU CD2  1 1 
       11 21113 1 1 114 LEU CG   C   2.905 -22.243  12.417 1.00 . A A . 1031 LEU CG   1 1 
       11 21114 1 1 114 LEU H    H   1.533 -20.466   8.472 1.00 . A A . 1031 LEU H    1 1 
       11 21115 1 1 114 LEU HA   H   3.096 -21.282   9.871 1.00 . A A . 1031 LEU HA   1 1 
       11 21116 1 1 114 LEU HB2  H   1.525 -20.748  11.784 1.00 . A A . 1031 LEU HB2  1 1 
       11 21117 1 1 114 LEU HB3  H   0.932 -22.394  11.637 1.00 . A A . 1031 LEU HB3  1 1 
       11 21118 1 1 114 LEU HD11 H   4.810 -21.591  13.129 1.00 . A A . 1031 LEU HD11 1 1 
       11 21119 1 1 114 LEU HD12 H   4.439 -21.091  11.479 1.00 . A A . 1031 LEU HD12 1 1 
       11 21120 1 1 114 LEU HD13 H   3.657 -20.287  12.841 1.00 . A A . 1031 LEU HD13 1 1 
       11 21121 1 1 114 LEU HD21 H   1.945 -21.678  14.240 1.00 . A A . 1031 LEU HD21 1 1 
       11 21122 1 1 114 LEU HD22 H   1.628 -23.338  13.738 1.00 . A A . 1031 LEU HD22 1 1 
       11 21123 1 1 114 LEU HD23 H   3.194 -22.906  14.427 1.00 . A A . 1031 LEU HD23 1 1 
       11 21124 1 1 114 LEU HG   H   3.312 -23.147  11.989 1.00 . A A . 1031 LEU HG   1 1 
       11 21125 1 1 114 LEU N    N   1.178 -21.026   9.188 1.00 . A A . 1031 LEU N    1 1 
       11 21126 1 1 114 LEU O    O   3.200 -23.921   9.886 1.00 . A A . 1031 LEU O    1 1 
       11 21127 1 1 115 THR C    C   2.301 -25.073   6.876 1.00 . A A . 1032 THR C    1 1 
       11 21128 1 1 115 THR CA   C   1.383 -24.940   8.085 1.00 . A A . 1032 THR CA   1 1 
       11 21129 1 1 115 THR CB   C  -0.053 -25.306   7.708 1.00 . A A . 1032 THR CB   1 1 
       11 21130 1 1 115 THR CG2  C  -0.885 -25.556   8.952 1.00 . A A . 1032 THR CG2  1 1 
       11 21131 1 1 115 THR H    H   0.722 -22.963   8.298 1.00 . A A . 1032 THR H    1 1 
       11 21132 1 1 115 THR HA   H   1.715 -25.614   8.861 1.00 . A A . 1032 THR HA   1 1 
       11 21133 1 1 115 THR HB   H  -0.040 -26.199   7.100 1.00 . A A . 1032 THR HB   1 1 
       11 21134 1 1 115 THR HG1  H  -1.410 -23.889   7.420 1.00 . A A . 1032 THR HG1  1 1 
       11 21135 1 1 115 THR HG21 H  -0.904 -24.663   9.560 1.00 . A A . 1032 THR HG21 1 1 
       11 21136 1 1 115 THR HG22 H  -1.893 -25.817   8.665 1.00 . A A . 1032 THR HG22 1 1 
       11 21137 1 1 115 THR HG23 H  -0.452 -26.366   9.519 1.00 . A A . 1032 THR HG23 1 1 
       11 21138 1 1 115 THR N    N   1.400 -23.594   8.615 1.00 . A A . 1032 THR N    1 1 
       11 21139 1 1 115 THR O    O   2.492 -26.159   6.334 1.00 . A A . 1032 THR O    1 1 
       11 21140 1 1 115 THR OG1  O  -0.621 -24.225   6.956 1.00 . A A . 1032 THR OG1  1 1 
       11 21141 1 1 116 GLN C    C   5.237 -24.136   5.741 1.00 . A A . 1033 GLN C    1 1 
       11 21142 1 1 116 GLN CA   C   3.786 -23.960   5.322 1.00 . A A . 1033 GLN CA   1 1 
       11 21143 1 1 116 GLN CB   C   3.656 -22.683   4.497 1.00 . A A . 1033 GLN CB   1 1 
       11 21144 1 1 116 GLN CD   C   2.367 -21.388   2.793 1.00 . A A . 1033 GLN CD   1 1 
       11 21145 1 1 116 GLN CG   C   2.326 -22.517   3.794 1.00 . A A . 1033 GLN CG   1 1 
       11 21146 1 1 116 GLN H    H   2.700 -23.123   6.948 1.00 . A A . 1033 GLN H    1 1 
       11 21147 1 1 116 GLN HA   H   3.510 -24.799   4.699 1.00 . A A . 1033 GLN HA   1 1 
       11 21148 1 1 116 GLN HB2  H   3.786 -21.834   5.155 1.00 . A A . 1033 GLN HB2  1 1 
       11 21149 1 1 116 GLN HB3  H   4.438 -22.669   3.751 1.00 . A A . 1033 GLN HB3  1 1 
       11 21150 1 1 116 GLN HE21 H   1.057 -22.321   1.636 1.00 . A A . 1033 GLN HE21 1 1 
       11 21151 1 1 116 GLN HE22 H   1.613 -20.788   1.051 1.00 . A A . 1033 GLN HE22 1 1 
       11 21152 1 1 116 GLN HG2  H   2.087 -23.434   3.275 1.00 . A A . 1033 GLN HG2  1 1 
       11 21153 1 1 116 GLN HG3  H   1.565 -22.303   4.528 1.00 . A A . 1033 GLN HG3  1 1 
       11 21154 1 1 116 GLN N    N   2.890 -23.959   6.471 1.00 . A A . 1033 GLN N    1 1 
       11 21155 1 1 116 GLN NE2  N   1.608 -21.511   1.723 1.00 . A A . 1033 GLN NE2  1 1 
       11 21156 1 1 116 GLN O    O   6.140 -24.034   4.913 1.00 . A A . 1033 GLN O    1 1 
       11 21157 1 1 116 GLN OE1  O   3.099 -20.424   2.971 1.00 . A A . 1033 GLN OE1  1 1 
       11 21158 1 1 117 THR C    C   6.752 -25.347   8.828 1.00 . A A . 1034 THR C    1 1 
       11 21159 1 1 117 THR CA   C   6.803 -24.567   7.522 1.00 . A A . 1034 THR CA   1 1 
       11 21160 1 1 117 THR CB   C   7.467 -23.176   7.736 1.00 . A A . 1034 THR CB   1 1 
       11 21161 1 1 117 THR CG2  C   6.621 -22.292   8.647 1.00 . A A . 1034 THR CG2  1 1 
       11 21162 1 1 117 THR H    H   4.704 -24.541   7.616 1.00 . A A . 1034 THR H    1 1 
       11 21163 1 1 117 THR HA   H   7.382 -25.124   6.798 1.00 . A A . 1034 THR HA   1 1 
       11 21164 1 1 117 THR HB   H   7.544 -22.692   6.772 1.00 . A A . 1034 THR HB   1 1 
       11 21165 1 1 117 THR HG1  H   9.389 -23.610   7.585 1.00 . A A . 1034 THR HG1  1 1 
       11 21166 1 1 117 THR HG21 H   6.511 -22.770   9.608 1.00 . A A . 1034 THR HG21 1 1 
       11 21167 1 1 117 THR HG22 H   7.106 -21.336   8.774 1.00 . A A . 1034 THR HG22 1 1 
       11 21168 1 1 117 THR HG23 H   5.649 -22.145   8.202 1.00 . A A . 1034 THR HG23 1 1 
       11 21169 1 1 117 THR N    N   5.461 -24.415   7.007 1.00 . A A . 1034 THR N    1 1 
       11 21170 1 1 117 THR O    O   5.703 -25.402   9.477 1.00 . A A . 1034 THR O    1 1 
       11 21171 1 1 117 THR OG1  O   8.789 -23.302   8.282 1.00 . A A . 1034 THR OG1  1 1 
       11 21172 1 1 118 ALA C    C   9.007 -26.038  11.305 1.00 . A A . 1035 ALA C    1 1 
       11 21173 1 1 118 ALA CA   C   7.933 -26.692  10.450 1.00 . A A . 1035 ALA CA   1 1 
       11 21174 1 1 118 ALA CB   C   8.237 -28.169  10.237 1.00 . A A . 1035 ALA CB   1 1 
       11 21175 1 1 118 ALA H    H   8.611 -26.023   8.565 1.00 . A A . 1035 ALA H    1 1 
       11 21176 1 1 118 ALA HA   H   6.979 -26.598  10.949 1.00 . A A . 1035 ALA HA   1 1 
       11 21177 1 1 118 ALA HB1  H   7.461 -28.612   9.630 1.00 . A A . 1035 ALA HB1  1 1 
       11 21178 1 1 118 ALA HB2  H   9.189 -28.274   9.737 1.00 . A A . 1035 ALA HB2  1 1 
       11 21179 1 1 118 ALA HB3  H   8.276 -28.670  11.193 1.00 . A A . 1035 ALA HB3  1 1 
       11 21180 1 1 118 ALA N    N   7.842 -26.000   9.179 1.00 . A A . 1035 ALA N    1 1 
       11 21181 1 1 118 ALA O    O   8.820 -25.798  12.498 1.00 . A A . 1035 ALA O    1 1 
       11 21182 1 1 119 SER C    C  11.953 -24.116  10.420 1.00 . A A . 1036 SER C    1 1 
       11 21183 1 1 119 SER CA   C  11.242 -25.106  11.347 1.00 . A A . 1036 SER CA   1 1 
       11 21184 1 1 119 SER CB   C  12.224 -26.185  11.830 1.00 . A A . 1036 SER CB   1 1 
       11 21185 1 1 119 SER H    H  10.201 -25.955   9.718 1.00 . A A . 1036 SER H    1 1 
       11 21186 1 1 119 SER HA   H  10.863 -24.571  12.206 1.00 . A A . 1036 SER HA   1 1 
       11 21187 1 1 119 SER HB2  H  11.719 -26.836  12.529 1.00 . A A . 1036 SER HB2  1 1 
       11 21188 1 1 119 SER HB3  H  12.556 -26.765  10.980 1.00 . A A . 1036 SER HB3  1 1 
       11 21189 1 1 119 SER HG   H  13.453 -26.011  13.353 1.00 . A A . 1036 SER HG   1 1 
       11 21190 1 1 119 SER N    N  10.122 -25.732  10.676 1.00 . A A . 1036 SER N    1 1 
       11 21191 1 1 119 SER O    O  12.538 -23.134  10.880 1.00 . A A . 1036 SER O    1 1 
       11 21192 1 1 119 SER OG   O  13.361 -25.621  12.472 1.00 . A A . 1036 SER OG   1 1 
       11 21193 1 1 120 SER C    C  11.917 -23.515   6.817 1.00 . A A . 1037 SER C    1 1 
       11 21194 1 1 120 SER CA   C  12.636 -23.526   8.170 1.00 . A A . 1037 SER CA   1 1 
       11 21195 1 1 120 SER CB   C  14.072 -24.045   8.037 1.00 . A A . 1037 SER CB   1 1 
       11 21196 1 1 120 SER H    H  11.389 -25.120   8.770 1.00 . A A . 1037 SER H    1 1 
       11 21197 1 1 120 SER HA   H  12.662 -22.521   8.565 1.00 . A A . 1037 SER HA   1 1 
       11 21198 1 1 120 SER HB2  H  14.052 -25.062   7.677 1.00 . A A . 1037 SER HB2  1 1 
       11 21199 1 1 120 SER HB3  H  14.617 -23.424   7.342 1.00 . A A . 1037 SER HB3  1 1 
       11 21200 1 1 120 SER HG   H  14.231 -23.431   9.881 1.00 . A A . 1037 SER HG   1 1 
       11 21201 1 1 120 SER N    N  11.919 -24.364   9.118 1.00 . A A . 1037 SER N    1 1 
       11 21202 1 1 120 SER O    O  10.827 -24.072   6.702 1.00 . A A . 1037 SER O    1 1 
       11 21203 1 1 120 SER OG   O  14.733 -24.016   9.296 1.00 . A A . 1037 SER OG   1 1 
       11 21204 1 1 121 THR C    C  11.721 -24.222   3.903 1.00 . A A . 1038 THR C    1 1 
       11 21205 1 1 121 THR CA   C  11.912 -22.814   4.482 1.00 . A A . 1038 THR CA   1 1 
       11 21206 1 1 121 THR CB   C  12.800 -21.981   3.535 1.00 . A A . 1038 THR CB   1 1 
       11 21207 1 1 121 THR CG2  C  12.072 -21.675   2.233 1.00 . A A . 1038 THR CG2  1 1 
       11 21208 1 1 121 THR H    H  13.366 -22.427   5.959 1.00 . A A . 1038 THR H    1 1 
       11 21209 1 1 121 THR HA   H  10.949 -22.331   4.567 1.00 . A A . 1038 THR HA   1 1 
       11 21210 1 1 121 THR HB   H  13.698 -22.540   3.315 1.00 . A A . 1038 THR HB   1 1 
       11 21211 1 1 121 THR HG1  H  12.367 -20.397   4.633 1.00 . A A . 1038 THR HG1  1 1 
       11 21212 1 1 121 THR HG21 H  11.812 -22.601   1.741 1.00 . A A . 1038 THR HG21 1 1 
       11 21213 1 1 121 THR HG22 H  11.174 -21.113   2.443 1.00 . A A . 1038 THR HG22 1 1 
       11 21214 1 1 121 THR HG23 H  12.715 -21.095   1.587 1.00 . A A . 1038 THR HG23 1 1 
       11 21215 1 1 121 THR N    N  12.508 -22.880   5.810 1.00 . A A . 1038 THR N    1 1 
       11 21216 1 1 121 THR O    O  10.607 -24.622   3.555 1.00 . A A . 1038 THR O    1 1 
       11 21217 1 1 121 THR OG1  O  13.154 -20.743   4.174 1.00 . A A . 1038 THR OG1  1 1 
       11 21218 1 1 122 ALA C    C  12.435 -27.370   4.395 1.00 . A A . 1039 ALA C    1 1 
       11 21219 1 1 122 ALA CA   C  12.749 -26.343   3.315 1.00 . A A . 1039 ALA CA   1 1 
       11 21220 1 1 122 ALA CB   C  14.074 -26.671   2.642 1.00 . A A . 1039 ALA CB   1 1 
       11 21221 1 1 122 ALA H    H  13.646 -24.663   4.234 1.00 . A A . 1039 ALA H    1 1 
       11 21222 1 1 122 ALA HA   H  11.971 -26.371   2.565 1.00 . A A . 1039 ALA HA   1 1 
       11 21223 1 1 122 ALA HB1  H  14.863 -26.660   3.378 1.00 . A A . 1039 ALA HB1  1 1 
       11 21224 1 1 122 ALA HB2  H  14.016 -27.653   2.193 1.00 . A A . 1039 ALA HB2  1 1 
       11 21225 1 1 122 ALA HB3  H  14.283 -25.938   1.877 1.00 . A A . 1039 ALA HB3  1 1 
       11 21226 1 1 122 ALA N    N  12.794 -24.999   3.871 1.00 . A A . 1039 ALA N    1 1 
       11 21227 1 1 122 ALA O    O  12.466 -28.575   4.155 1.00 . A A . 1039 ALA O    1 1 
       11 21228 1 1 123 ARG C    C  10.484 -27.356   7.301 1.00 . A A . 1040 ARG C    1 1 
       11 21229 1 1 123 ARG CA   C  11.830 -27.748   6.711 1.00 . A A . 1040 ARG CA   1 1 
       11 21230 1 1 123 ARG CB   C  12.929 -27.650   7.776 1.00 . A A . 1040 ARG CB   1 1 
       11 21231 1 1 123 ARG CD   C  15.347 -27.969   8.381 1.00 . A A . 1040 ARG CD   1 1 
       11 21232 1 1 123 ARG CG   C  14.298 -28.089   7.290 1.00 . A A . 1040 ARG CG   1 1 
       11 21233 1 1 123 ARG CZ   C  17.835 -28.008   8.450 1.00 . A A . 1040 ARG CZ   1 1 
       11 21234 1 1 123 ARG H    H  12.058 -25.917   5.698 1.00 . A A . 1040 ARG H    1 1 
       11 21235 1 1 123 ARG HA   H  11.771 -28.763   6.349 1.00 . A A . 1040 ARG HA   1 1 
       11 21236 1 1 123 ARG HB2  H  13.001 -26.625   8.108 1.00 . A A . 1040 ARG HB2  1 1 
       11 21237 1 1 123 ARG HB3  H  12.652 -28.270   8.616 1.00 . A A . 1040 ARG HB3  1 1 
       11 21238 1 1 123 ARG HD2  H  15.387 -26.942   8.717 1.00 . A A . 1040 ARG HD2  1 1 
       11 21239 1 1 123 ARG HD3  H  15.069 -28.608   9.204 1.00 . A A . 1040 ARG HD3  1 1 
       11 21240 1 1 123 ARG HE   H  16.681 -28.920   7.082 1.00 . A A . 1040 ARG HE   1 1 
       11 21241 1 1 123 ARG HG2  H  14.244 -29.120   6.971 1.00 . A A . 1040 ARG HG2  1 1 
       11 21242 1 1 123 ARG HG3  H  14.587 -27.469   6.455 1.00 . A A . 1040 ARG HG3  1 1 
       11 21243 1 1 123 ARG HH11 H  17.015 -27.005  10.036 1.00 . A A . 1040 ARG HH11 1 1 
       11 21244 1 1 123 ARG HH12 H  18.748 -27.043   9.999 1.00 . A A . 1040 ARG HH12 1 1 
       11 21245 1 1 123 ARG HH21 H  18.946 -28.956   7.033 1.00 . A A . 1040 ARG HH21 1 1 
       11 21246 1 1 123 ARG HH22 H  19.863 -28.105   8.229 1.00 . A A . 1040 ARG HH22 1 1 
       11 21247 1 1 123 ARG N    N  12.125 -26.886   5.585 1.00 . A A . 1040 ARG N    1 1 
       11 21248 1 1 123 ARG NE   N  16.669 -28.364   7.896 1.00 . A A . 1040 ARG NE   1 1 
       11 21249 1 1 123 ARG NH1  N  17.866 -27.295   9.579 1.00 . A A . 1040 ARG NH1  1 1 
       11 21250 1 1 123 ARG NH2  N  18.967 -28.393   7.871 1.00 . A A . 1040 ARG NH2  1 1 
       11 21251 1 1 123 ARG O    O   9.459 -27.909   6.875 1.00 . A A . 1040 ARG O    1 1 
       11 21252 1 1 123 ARG OXT  O  10.444 -26.470   8.164 1.00 . A A . 1040 ARG OXT  1 1 
       12 21253 1 1   1 ILE C    C -18.061 -17.260  14.696 1.00 . A A .  918 ILE C    1 1 
       12 21254 1 1   1 ILE CA   C -17.619 -18.615  15.224 1.00 . A A .  918 ILE CA   1 1 
       12 21255 1 1   1 ILE CB   C -16.244 -19.035  14.618 1.00 . A A .  918 ILE CB   1 1 
       12 21256 1 1   1 ILE CD1  C -16.587 -18.470  12.107 1.00 . A A .  918 ILE CD1  1 1 
       12 21257 1 1   1 ILE CG1  C -16.340 -19.538  13.158 1.00 . A A .  918 ILE CG1  1 1 
       12 21258 1 1   1 ILE CG2  C -15.580 -20.087  15.491 1.00 . A A .  918 ILE CG2  1 1 
       12 21259 1 1   1 ILE H1   H -19.504 -19.400  15.576 1.00 . A A .  918 ILE H1   1 1 
       12 21260 1 1   1 ILE H2   H -18.963 -19.616  13.999 1.00 . A A .  918 ILE H2   1 1 
       12 21261 1 1   1 ILE H3   H -18.334 -20.584  15.236 1.00 . A A .  918 ILE H3   1 1 
       12 21262 1 1   1 ILE HA   H -17.503 -18.519  16.296 1.00 . A A .  918 ILE HA   1 1 
       12 21263 1 1   1 ILE HB   H -15.607 -18.162  14.642 1.00 . A A .  918 ILE HB   1 1 
       12 21264 1 1   1 ILE HD11 H -15.783 -17.750  12.129 1.00 . A A .  918 ILE HD11 1 1 
       12 21265 1 1   1 ILE HD12 H -16.632 -18.929  11.130 1.00 . A A .  918 ILE HD12 1 1 
       12 21266 1 1   1 ILE HD13 H -17.521 -17.968  12.315 1.00 . A A .  918 ILE HD13 1 1 
       12 21267 1 1   1 ILE HG12 H -15.417 -20.032  12.899 1.00 . A A .  918 ILE HG12 1 1 
       12 21268 1 1   1 ILE HG13 H -17.147 -20.255  13.095 1.00 . A A .  918 ILE HG13 1 1 
       12 21269 1 1   1 ILE HG21 H -15.421 -19.684  16.480 1.00 . A A .  918 ILE HG21 1 1 
       12 21270 1 1   1 ILE HG22 H -16.219 -20.956  15.553 1.00 . A A .  918 ILE HG22 1 1 
       12 21271 1 1   1 ILE HG23 H -14.630 -20.366  15.060 1.00 . A A .  918 ILE HG23 1 1 
       12 21272 1 1   1 ILE N    N -18.663 -19.626  14.999 1.00 . A A .  918 ILE N    1 1 
       12 21273 1 1   1 ILE O    O -19.060 -17.167  13.983 1.00 . A A .  918 ILE O    1 1 
       12 21274 1 1   2 ASP C    C -16.654 -14.337  13.510 1.00 . A A .  919 ASP C    1 1 
       12 21275 1 1   2 ASP CA   C -17.636 -14.872  14.556 1.00 . A A .  919 ASP CA   1 1 
       12 21276 1 1   2 ASP CB   C -17.879 -13.847  15.678 1.00 . A A .  919 ASP CB   1 1 
       12 21277 1 1   2 ASP CG   C -19.258 -13.968  16.288 1.00 . A A .  919 ASP CG   1 1 
       12 21278 1 1   2 ASP H    H -16.580 -16.348  15.676 1.00 . A A .  919 ASP H    1 1 
       12 21279 1 1   2 ASP HA   H -18.554 -14.996  14.031 1.00 . A A .  919 ASP HA   1 1 
       12 21280 1 1   2 ASP HB2  H -17.147 -13.998  16.458 1.00 . A A .  919 ASP HB2  1 1 
       12 21281 1 1   2 ASP HB3  H -17.769 -12.850  15.277 1.00 . A A .  919 ASP HB3  1 1 
       12 21282 1 1   2 ASP N    N -17.333 -16.217  15.051 1.00 . A A .  919 ASP N    1 1 
       12 21283 1 1   2 ASP O    O -17.072 -13.980  12.408 1.00 . A A .  919 ASP O    1 1 
       12 21284 1 1   2 ASP OD1  O -20.225 -13.470  15.678 1.00 . A A .  919 ASP OD1  1 1 
       12 21285 1 1   2 ASP OD2  O -19.404 -14.570  17.374 1.00 . A A .  919 ASP OD2  1 1 
       12 21286 1 1   3 PRO C    C -14.089 -14.670  11.716 1.00 . A A .  920 PRO C    1 1 
       12 21287 1 1   3 PRO CA   C -14.336 -13.763  12.909 1.00 . A A .  920 PRO CA   1 1 
       12 21288 1 1   3 PRO CB   C -13.070 -13.677  13.774 1.00 . A A .  920 PRO CB   1 1 
       12 21289 1 1   3 PRO CD   C -14.768 -14.740  15.047 1.00 . A A .  920 PRO CD   1 1 
       12 21290 1 1   3 PRO CG   C -13.532 -13.909  15.171 1.00 . A A .  920 PRO CG   1 1 
       12 21291 1 1   3 PRO HA   H -14.595 -12.776  12.556 1.00 . A A .  920 PRO HA   1 1 
       12 21292 1 1   3 PRO HB2  H -12.367 -14.436  13.459 1.00 . A A .  920 PRO HB2  1 1 
       12 21293 1 1   3 PRO HB3  H -12.626 -12.699  13.659 1.00 . A A .  920 PRO HB3  1 1 
       12 21294 1 1   3 PRO HD2  H -14.548 -15.788  14.941 1.00 . A A .  920 PRO HD2  1 1 
       12 21295 1 1   3 PRO HD3  H -15.457 -14.573  15.862 1.00 . A A .  920 PRO HD3  1 1 
       12 21296 1 1   3 PRO HG2  H -12.781 -14.446  15.728 1.00 . A A .  920 PRO HG2  1 1 
       12 21297 1 1   3 PRO HG3  H -13.760 -12.967  15.648 1.00 . A A .  920 PRO HG3  1 1 
       12 21298 1 1   3 PRO N    N -15.356 -14.281  13.815 1.00 . A A .  920 PRO N    1 1 
       12 21299 1 1   3 PRO O    O -14.285 -15.886  11.771 1.00 . A A .  920 PRO O    1 1 
       12 21300 1 1   4 PHE C    C -11.841 -15.129   9.431 1.00 . A A .  921 PHE C    1 1 
       12 21301 1 1   4 PHE CA   C -13.307 -14.712   9.410 1.00 . A A .  921 PHE CA   1 1 
       12 21302 1 1   4 PHE CB   C -13.597 -13.753   8.245 1.00 . A A .  921 PHE CB   1 1 
       12 21303 1 1   4 PHE CD1  C -13.969 -15.211   6.229 1.00 . A A .  921 PHE CD1  1 1 
       12 21304 1 1   4 PHE CD2  C -12.053 -13.788   6.270 1.00 . A A .  921 PHE CD2  1 1 
       12 21305 1 1   4 PHE CE1  C -13.598 -15.673   4.979 1.00 . A A .  921 PHE CE1  1 1 
       12 21306 1 1   4 PHE CE2  C -11.679 -14.244   5.022 1.00 . A A .  921 PHE CE2  1 1 
       12 21307 1 1   4 PHE CG   C -13.200 -14.264   6.887 1.00 . A A .  921 PHE CG   1 1 
       12 21308 1 1   4 PHE CZ   C -12.453 -15.189   4.375 1.00 . A A .  921 PHE CZ   1 1 
       12 21309 1 1   4 PHE H    H -13.463 -13.085  10.741 1.00 . A A .  921 PHE H    1 1 
       12 21310 1 1   4 PHE HA   H -13.929 -15.588   9.319 1.00 . A A .  921 PHE HA   1 1 
       12 21311 1 1   4 PHE HB2  H -14.658 -13.552   8.218 1.00 . A A .  921 PHE HB2  1 1 
       12 21312 1 1   4 PHE HB3  H -13.070 -12.827   8.420 1.00 . A A .  921 PHE HB3  1 1 
       12 21313 1 1   4 PHE HD1  H -14.863 -15.590   6.702 1.00 . A A .  921 PHE HD1  1 1 
       12 21314 1 1   4 PHE HD2  H -11.451 -13.050   6.779 1.00 . A A .  921 PHE HD2  1 1 
       12 21315 1 1   4 PHE HE1  H -14.204 -16.412   4.475 1.00 . A A .  921 PHE HE1  1 1 
       12 21316 1 1   4 PHE HE2  H -10.784 -13.864   4.553 1.00 . A A .  921 PHE HE2  1 1 
       12 21317 1 1   4 PHE HZ   H -12.162 -15.549   3.398 1.00 . A A .  921 PHE HZ   1 1 
       12 21318 1 1   4 PHE N    N -13.625 -14.049  10.663 1.00 . A A .  921 PHE N    1 1 
       12 21319 1 1   4 PHE O    O -11.463 -16.198   8.945 1.00 . A A .  921 PHE O    1 1 
       12 21320 1 1   5 THR C    C  -9.327 -14.695  11.657 1.00 . A A .  922 THR C    1 1 
       12 21321 1 1   5 THR CA   C  -9.627 -14.587  10.160 1.00 . A A .  922 THR CA   1 1 
       12 21322 1 1   5 THR CB   C  -8.733 -13.553   9.402 1.00 . A A .  922 THR CB   1 1 
       12 21323 1 1   5 THR CG2  C  -8.910 -12.125   9.907 1.00 . A A .  922 THR CG2  1 1 
       12 21324 1 1   5 THR H    H -11.363 -13.426  10.351 1.00 . A A .  922 THR H    1 1 
       12 21325 1 1   5 THR HA   H  -9.475 -15.567   9.725 1.00 . A A .  922 THR HA   1 1 
       12 21326 1 1   5 THR HB   H  -9.035 -13.579   8.364 1.00 . A A .  922 THR HB   1 1 
       12 21327 1 1   5 THR HG1  H  -6.983 -13.789   8.553 1.00 . A A .  922 THR HG1  1 1 
       12 21328 1 1   5 THR HG21 H  -8.267 -11.463   9.345 1.00 . A A .  922 THR HG21 1 1 
       12 21329 1 1   5 THR HG22 H  -9.939 -11.824   9.778 1.00 . A A .  922 THR HG22 1 1 
       12 21330 1 1   5 THR HG23 H  -8.651 -12.078  10.953 1.00 . A A .  922 THR HG23 1 1 
       12 21331 1 1   5 THR N    N -11.019 -14.281  10.007 1.00 . A A .  922 THR N    1 1 
       12 21332 1 1   5 THR O    O  -9.357 -13.710  12.403 1.00 . A A .  922 THR O    1 1 
       12 21333 1 1   5 THR OG1  O  -7.347 -13.908   9.449 1.00 . A A .  922 THR OG1  1 1 
       12 21334 1 1   6 ALA C    C  -7.620 -16.980  13.645 1.00 . A A .  923 ALA C    1 1 
       12 21335 1 1   6 ALA CA   C  -8.915 -16.211  13.510 1.00 . A A .  923 ALA CA   1 1 
       12 21336 1 1   6 ALA CB   C -10.074 -16.998  14.109 1.00 . A A .  923 ALA CB   1 1 
       12 21337 1 1   6 ALA H    H  -9.189 -16.676  11.474 1.00 . A A .  923 ALA H    1 1 
       12 21338 1 1   6 ALA HA   H  -8.827 -15.271  14.035 1.00 . A A .  923 ALA HA   1 1 
       12 21339 1 1   6 ALA HB1  H -10.986 -16.429  14.004 1.00 . A A .  923 ALA HB1  1 1 
       12 21340 1 1   6 ALA HB2  H -10.175 -17.940  13.590 1.00 . A A .  923 ALA HB2  1 1 
       12 21341 1 1   6 ALA HB3  H  -9.882 -17.182  15.155 1.00 . A A .  923 ALA HB3  1 1 
       12 21342 1 1   6 ALA N    N  -9.162 -15.927  12.109 1.00 . A A .  923 ALA N    1 1 
       12 21343 1 1   6 ALA O    O  -7.334 -17.882  12.845 1.00 . A A .  923 ALA O    1 1 
       12 21344 1 1   7 ASP C    C  -5.565 -18.453  15.706 1.00 . A A .  924 ASP C    1 1 
       12 21345 1 1   7 ASP CA   C  -5.524 -17.227  14.812 1.00 . A A .  924 ASP CA   1 1 
       12 21346 1 1   7 ASP CB   C  -4.529 -16.216  15.378 1.00 . A A .  924 ASP CB   1 1 
       12 21347 1 1   7 ASP CG   C  -3.150 -16.813  15.536 1.00 . A A .  924 ASP CG   1 1 
       12 21348 1 1   7 ASP H    H  -7.151 -15.962  15.293 1.00 . A A .  924 ASP H    1 1 
       12 21349 1 1   7 ASP HA   H  -5.176 -17.529  13.835 1.00 . A A .  924 ASP HA   1 1 
       12 21350 1 1   7 ASP HB2  H  -4.463 -15.370  14.709 1.00 . A A .  924 ASP HB2  1 1 
       12 21351 1 1   7 ASP HB3  H  -4.871 -15.880  16.346 1.00 . A A .  924 ASP HB3  1 1 
       12 21352 1 1   7 ASP N    N  -6.835 -16.630  14.638 1.00 . A A .  924 ASP N    1 1 
       12 21353 1 1   7 ASP O    O  -6.360 -18.536  16.642 1.00 . A A .  924 ASP O    1 1 
       12 21354 1 1   7 ASP OD1  O  -2.469 -17.028  14.522 1.00 . A A .  924 ASP OD1  1 1 
       12 21355 1 1   7 ASP OD2  O  -2.718 -17.098  16.663 1.00 . A A .  924 ASP OD2  1 1 
       12 21356 1 1   8 ALA C    C  -3.045 -20.937  16.181 1.00 . A A .  925 ALA C    1 1 
       12 21357 1 1   8 ALA CA   C  -4.536 -20.621  16.146 1.00 . A A .  925 ALA CA   1 1 
       12 21358 1 1   8 ALA CB   C  -5.314 -21.761  15.505 1.00 . A A .  925 ALA CB   1 1 
       12 21359 1 1   8 ALA H    H  -4.167 -19.284  14.576 1.00 . A A .  925 ALA H    1 1 
       12 21360 1 1   8 ALA HA   H  -4.900 -20.449  17.147 1.00 . A A .  925 ALA HA   1 1 
       12 21361 1 1   8 ALA HB1  H  -5.166 -22.665  16.077 1.00 . A A .  925 ALA HB1  1 1 
       12 21362 1 1   8 ALA HB2  H  -6.364 -21.514  15.483 1.00 . A A .  925 ALA HB2  1 1 
       12 21363 1 1   8 ALA HB3  H  -4.961 -21.910  14.495 1.00 . A A .  925 ALA HB3  1 1 
       12 21364 1 1   8 ALA N    N  -4.713 -19.405  15.377 1.00 . A A .  925 ALA N    1 1 
       12 21365 1 1   8 ALA O    O  -2.616 -22.067  16.435 1.00 . A A .  925 ALA O    1 1 
       12 21366 1 1   9 GLY C    C  -0.407 -19.964  14.400 1.00 . A A .  926 GLY C    1 1 
       12 21367 1 1   9 GLY CA   C  -0.833 -20.056  15.846 1.00 . A A .  926 GLY CA   1 1 
       12 21368 1 1   9 GLY H    H  -2.644 -18.994  15.951 1.00 . A A .  926 GLY H    1 1 
       12 21369 1 1   9 GLY HA2  H  -0.339 -19.273  16.403 1.00 . A A .  926 GLY HA2  1 1 
       12 21370 1 1   9 GLY HA3  H  -0.542 -21.018  16.240 1.00 . A A .  926 GLY HA3  1 1 
       12 21371 1 1   9 GLY N    N  -2.257 -19.899  15.971 1.00 . A A .  926 GLY N    1 1 
       12 21372 1 1   9 GLY O    O  -0.011 -20.955  13.789 1.00 . A A .  926 GLY O    1 1 
       12 21373 1 1  10 HIS C    C   0.663 -17.256  12.487 1.00 . A A .  927 HIS C    1 1 
       12 21374 1 1  10 HIS CA   C  -0.116 -18.530  12.468 1.00 . A A .  927 HIS CA   1 1 
       12 21375 1 1  10 HIS CB   C  -1.243 -18.233  11.469 1.00 . A A .  927 HIS CB   1 1 
       12 21376 1 1  10 HIS CD2  C  -3.759 -18.419  11.944 1.00 . A A .  927 HIS CD2  1 1 
       12 21377 1 1  10 HIS CE1  C  -3.965 -20.595  11.894 1.00 . A A .  927 HIS CE1  1 1 
       12 21378 1 1  10 HIS CG   C  -2.541 -18.938  11.689 1.00 . A A .  927 HIS CG   1 1 
       12 21379 1 1  10 HIS H    H  -0.972 -18.045  14.336 1.00 . A A .  927 HIS H    1 1 
       12 21380 1 1  10 HIS HA   H   0.490 -19.349  12.115 1.00 . A A .  927 HIS HA   1 1 
       12 21381 1 1  10 HIS HB2  H  -1.437 -17.169  11.474 1.00 . A A .  927 HIS HB2  1 1 
       12 21382 1 1  10 HIS HB3  H  -0.886 -18.481  10.481 1.00 . A A .  927 HIS HB3  1 1 
       12 21383 1 1  10 HIS HD1  H  -2.002 -20.976  11.492 1.00 . A A .  927 HIS HD1  1 1 
       12 21384 1 1  10 HIS HD2  H  -3.991 -17.363  12.036 1.00 . A A .  927 HIS HD2  1 1 
       12 21385 1 1  10 HIS HE1  H  -4.382 -21.590  11.935 1.00 . A A .  927 HIS HE1  1 1 
       12 21386 1 1  10 HIS HE2  H  -5.609 -19.394  11.922 1.00 . A A .  927 HIS HE2  1 1 
       12 21387 1 1  10 HIS N    N  -0.558 -18.785  13.828 1.00 . A A .  927 HIS N    1 1 
       12 21388 1 1  10 HIS ND1  N  -2.701 -20.305  11.666 1.00 . A A .  927 HIS ND1  1 1 
       12 21389 1 1  10 HIS NE2  N  -4.635 -19.468  12.067 1.00 . A A .  927 HIS NE2  1 1 
       12 21390 1 1  10 HIS O    O   0.584 -16.488  13.443 1.00 . A A .  927 HIS O    1 1 
       12 21391 1 1  11 THR C    C   1.114 -15.217  10.045 1.00 . A A .  928 THR C    1 1 
       12 21392 1 1  11 THR CA   C   1.941 -15.758  11.199 1.00 . A A .  928 THR CA   1 1 
       12 21393 1 1  11 THR CB   C   3.404 -15.814  10.784 1.00 . A A .  928 THR CB   1 1 
       12 21394 1 1  11 THR CG2  C   4.236 -14.885  11.648 1.00 . A A .  928 THR CG2  1 1 
       12 21395 1 1  11 THR H    H   1.814 -17.810  10.962 1.00 . A A .  928 THR H    1 1 
       12 21396 1 1  11 THR HA   H   1.826 -15.133  12.072 1.00 . A A .  928 THR HA   1 1 
       12 21397 1 1  11 THR HB   H   3.466 -15.494   9.754 1.00 . A A .  928 THR HB   1 1 
       12 21398 1 1  11 THR HG1  H   4.151 -17.310  11.843 1.00 . A A .  928 THR HG1  1 1 
       12 21399 1 1  11 THR HG21 H   4.149 -15.185  12.683 1.00 . A A .  928 THR HG21 1 1 
       12 21400 1 1  11 THR HG22 H   5.270 -14.940  11.341 1.00 . A A .  928 THR HG22 1 1 
       12 21401 1 1  11 THR HG23 H   3.877 -13.873  11.534 1.00 . A A .  928 THR HG23 1 1 
       12 21402 1 1  11 THR N    N   1.451 -17.061  11.477 1.00 . A A .  928 THR N    1 1 
       12 21403 1 1  11 THR O    O   0.893 -15.918   9.063 1.00 . A A .  928 THR O    1 1 
       12 21404 1 1  11 THR OG1  O   3.881 -17.167  10.920 1.00 . A A .  928 THR OG1  1 1 
       12 21405 1 1  12 GLU C    C   0.325 -11.894   9.349 1.00 . A A .  929 GLU C    1 1 
       12 21406 1 1  12 GLU CA   C  -0.105 -13.339   9.164 1.00 . A A .  929 GLU CA   1 1 
       12 21407 1 1  12 GLU CB   C  -1.637 -13.488   9.216 1.00 . A A .  929 GLU CB   1 1 
       12 21408 1 1  12 GLU CD   C  -2.032 -13.494  11.732 1.00 . A A .  929 GLU CD   1 1 
       12 21409 1 1  12 GLU CG   C  -2.290 -12.836  10.396 1.00 . A A .  929 GLU CG   1 1 
       12 21410 1 1  12 GLU H    H   0.595 -13.637  11.101 1.00 . A A .  929 GLU H    1 1 
       12 21411 1 1  12 GLU HA   H   0.266 -13.690   8.209 1.00 . A A .  929 GLU HA   1 1 
       12 21412 1 1  12 GLU HB2  H  -2.061 -13.037   8.323 1.00 . A A .  929 GLU HB2  1 1 
       12 21413 1 1  12 GLU HB3  H  -1.885 -14.540   9.226 1.00 . A A .  929 GLU HB3  1 1 
       12 21414 1 1  12 GLU HG2  H  -1.887 -11.839  10.412 1.00 . A A .  929 GLU HG2  1 1 
       12 21415 1 1  12 GLU HG3  H  -3.354 -12.795  10.221 1.00 . A A .  929 GLU HG3  1 1 
       12 21416 1 1  12 GLU N    N   0.560 -14.059  10.216 1.00 . A A .  929 GLU N    1 1 
       12 21417 1 1  12 GLU O    O   0.624 -11.479  10.467 1.00 . A A .  929 GLU O    1 1 
       12 21418 1 1  12 GLU OE1  O  -1.008 -13.202  12.386 1.00 . A A .  929 GLU OE1  1 1 
       12 21419 1 1  12 GLU OE2  O  -2.881 -14.280  12.178 1.00 . A A .  929 GLU OE2  1 1 
       12 21420 1 1  13 PHE C    C   0.274  -9.081   7.133 1.00 . A A .  930 PHE C    1 1 
       12 21421 1 1  13 PHE CA   C   0.906  -9.803   8.307 1.00 . A A .  930 PHE CA   1 1 
       12 21422 1 1  13 PHE CB   C   2.439  -9.853   8.185 1.00 . A A .  930 PHE CB   1 1 
       12 21423 1 1  13 PHE CD1  C   3.207  -7.639   9.096 1.00 . A A .  930 PHE CD1  1 1 
       12 21424 1 1  13 PHE CD2  C   3.738  -8.187   6.841 1.00 . A A .  930 PHE CD2  1 1 
       12 21425 1 1  13 PHE CE1  C   3.867  -6.432   8.964 1.00 . A A .  930 PHE CE1  1 1 
       12 21426 1 1  13 PHE CE2  C   4.397  -6.981   6.701 1.00 . A A .  930 PHE CE2  1 1 
       12 21427 1 1  13 PHE CG   C   3.133  -8.527   8.038 1.00 . A A .  930 PHE CG   1 1 
       12 21428 1 1  13 PHE CZ   C   4.462  -6.103   7.764 1.00 . A A .  930 PHE CZ   1 1 
       12 21429 1 1  13 PHE H    H   0.091 -11.488   7.420 1.00 . A A .  930 PHE H    1 1 
       12 21430 1 1  13 PHE HA   H   0.619  -9.328   9.234 1.00 . A A .  930 PHE HA   1 1 
       12 21431 1 1  13 PHE HB2  H   2.838 -10.324   9.070 1.00 . A A .  930 PHE HB2  1 1 
       12 21432 1 1  13 PHE HB3  H   2.693 -10.456   7.326 1.00 . A A .  930 PHE HB3  1 1 
       12 21433 1 1  13 PHE HD1  H   2.737  -7.894  10.035 1.00 . A A .  930 PHE HD1  1 1 
       12 21434 1 1  13 PHE HD2  H   3.687  -8.871   6.007 1.00 . A A .  930 PHE HD2  1 1 
       12 21435 1 1  13 PHE HE1  H   3.915  -5.748   9.798 1.00 . A A .  930 PHE HE1  1 1 
       12 21436 1 1  13 PHE HE2  H   4.863  -6.725   5.761 1.00 . A A .  930 PHE HE2  1 1 
       12 21437 1 1  13 PHE HZ   H   4.979  -5.162   7.658 1.00 . A A .  930 PHE HZ   1 1 
       12 21438 1 1  13 PHE N    N   0.400 -11.152   8.290 1.00 . A A .  930 PHE N    1 1 
       12 21439 1 1  13 PHE O    O   0.082  -9.682   6.083 1.00 . A A .  930 PHE O    1 1 
       12 21440 1 1  14 THR C    C   0.410  -6.533   5.353 1.00 . A A .  931 THR C    1 1 
       12 21441 1 1  14 THR CA   C  -0.705  -7.090   6.238 1.00 . A A .  931 THR CA   1 1 
       12 21442 1 1  14 THR CB   C  -1.588  -5.948   6.783 1.00 . A A .  931 THR CB   1 1 
       12 21443 1 1  14 THR CG2  C  -2.291  -5.201   5.650 1.00 . A A .  931 THR CG2  1 1 
       12 21444 1 1  14 THR H    H  -0.056  -7.454   8.220 1.00 . A A .  931 THR H    1 1 
       12 21445 1 1  14 THR HA   H  -1.319  -7.756   5.649 1.00 . A A .  931 THR HA   1 1 
       12 21446 1 1  14 THR HB   H  -0.964  -5.258   7.332 1.00 . A A .  931 THR HB   1 1 
       12 21447 1 1  14 THR HG1  H  -3.461  -6.333   7.305 1.00 . A A .  931 THR HG1  1 1 
       12 21448 1 1  14 THR HG21 H  -2.919  -5.886   5.100 1.00 . A A .  931 THR HG21 1 1 
       12 21449 1 1  14 THR HG22 H  -2.900  -4.409   6.060 1.00 . A A .  931 THR HG22 1 1 
       12 21450 1 1  14 THR HG23 H  -1.554  -4.777   4.984 1.00 . A A .  931 THR HG23 1 1 
       12 21451 1 1  14 THR N    N  -0.133  -7.857   7.323 1.00 . A A .  931 THR N    1 1 
       12 21452 1 1  14 THR O    O   1.387  -5.975   5.851 1.00 . A A .  931 THR O    1 1 
       12 21453 1 1  14 THR OG1  O  -2.577  -6.499   7.671 1.00 . A A .  931 THR OG1  1 1 
       12 21454 1 1  15 ASP C    C   0.516  -5.037   2.410 1.00 . A A .  932 ASP C    1 1 
       12 21455 1 1  15 ASP CA   C   1.227  -6.188   3.097 1.00 . A A .  932 ASP CA   1 1 
       12 21456 1 1  15 ASP CB   C   1.630  -7.271   2.075 1.00 . A A .  932 ASP CB   1 1 
       12 21457 1 1  15 ASP CG   C   2.956  -6.990   1.371 1.00 . A A .  932 ASP CG   1 1 
       12 21458 1 1  15 ASP H    H  -0.594  -7.037   3.709 1.00 . A A .  932 ASP H    1 1 
       12 21459 1 1  15 ASP HA   H   2.089  -5.816   3.633 1.00 . A A .  932 ASP HA   1 1 
       12 21460 1 1  15 ASP HB2  H   1.717  -8.219   2.584 1.00 . A A .  932 ASP HB2  1 1 
       12 21461 1 1  15 ASP HB3  H   0.857  -7.348   1.325 1.00 . A A .  932 ASP HB3  1 1 
       12 21462 1 1  15 ASP N    N   0.256  -6.688   4.053 1.00 . A A .  932 ASP N    1 1 
       12 21463 1 1  15 ASP O    O  -0.723  -5.005   2.403 1.00 . A A .  932 ASP O    1 1 
       12 21464 1 1  15 ASP OD1  O   3.157  -5.887   0.823 1.00 . A A .  932 ASP OD1  1 1 
       12 21465 1 1  15 ASP OD2  O   3.832  -7.894   1.349 1.00 . A A .  932 ASP OD2  1 1 
       12 21466 1 1  16 GLU C    C   1.470  -2.325   0.194 1.00 . A A .  933 GLU C    1 1 
       12 21467 1 1  16 GLU CA   C   0.624  -2.924   1.301 1.00 . A A .  933 GLU CA   1 1 
       12 21468 1 1  16 GLU CB   C   0.389  -1.901   2.414 1.00 . A A .  933 GLU CB   1 1 
       12 21469 1 1  16 GLU CD   C   1.381  -0.339   4.119 1.00 . A A .  933 GLU CD   1 1 
       12 21470 1 1  16 GLU CG   C   1.659  -1.326   3.014 1.00 . A A .  933 GLU CG   1 1 
       12 21471 1 1  16 GLU H    H   2.203  -4.274   1.721 1.00 . A A .  933 GLU H    1 1 
       12 21472 1 1  16 GLU HA   H  -0.337  -3.190   0.890 1.00 . A A .  933 GLU HA   1 1 
       12 21473 1 1  16 GLU HB2  H  -0.213  -1.099   2.017 1.00 . A A .  933 GLU HB2  1 1 
       12 21474 1 1  16 GLU HB3  H  -0.166  -2.383   3.206 1.00 . A A .  933 GLU HB3  1 1 
       12 21475 1 1  16 GLU HG2  H   2.255  -2.134   3.412 1.00 . A A .  933 GLU HG2  1 1 
       12 21476 1 1  16 GLU HG3  H   2.208  -0.822   2.233 1.00 . A A .  933 GLU HG3  1 1 
       12 21477 1 1  16 GLU N    N   1.242  -4.110   1.844 1.00 . A A .  933 GLU N    1 1 
       12 21478 1 1  16 GLU O    O   2.671  -2.596   0.086 1.00 . A A .  933 GLU O    1 1 
       12 21479 1 1  16 GLU OE1  O   1.136  -0.771   5.267 1.00 . A A .  933 GLU OE1  1 1 
       12 21480 1 1  16 GLU OE2  O   1.392   0.881   3.857 1.00 . A A .  933 GLU OE2  1 1 
       12 21481 1 1  17 VAL C    C   0.774   0.519  -1.900 1.00 . A A .  934 VAL C    1 1 
       12 21482 1 1  17 VAL CA   C   1.511  -0.803  -1.696 1.00 . A A .  934 VAL CA   1 1 
       12 21483 1 1  17 VAL CB   C   1.560  -1.664  -2.988 1.00 . A A .  934 VAL CB   1 1 
       12 21484 1 1  17 VAL CG1  C   0.188  -1.863  -3.612 1.00 . A A .  934 VAL CG1  1 1 
       12 21485 1 1  17 VAL CG2  C   2.568  -1.159  -4.018 1.00 . A A .  934 VAL CG2  1 1 
       12 21486 1 1  17 VAL H    H  -0.135  -1.396  -0.503 1.00 . A A .  934 VAL H    1 1 
       12 21487 1 1  17 VAL HA   H   2.518  -0.590  -1.364 1.00 . A A .  934 VAL HA   1 1 
       12 21488 1 1  17 VAL HB   H   1.897  -2.630  -2.661 1.00 . A A .  934 VAL HB   1 1 
       12 21489 1 1  17 VAL HG11 H  -0.458  -2.369  -2.909 1.00 . A A .  934 VAL HG11 1 1 
       12 21490 1 1  17 VAL HG12 H  -0.235  -0.901  -3.858 1.00 . A A .  934 VAL HG12 1 1 
       12 21491 1 1  17 VAL HG13 H   0.278  -2.460  -4.507 1.00 . A A .  934 VAL HG13 1 1 
       12 21492 1 1  17 VAL HG21 H   2.172  -0.298  -4.534 1.00 . A A .  934 VAL HG21 1 1 
       12 21493 1 1  17 VAL HG22 H   3.485  -0.887  -3.516 1.00 . A A .  934 VAL HG22 1 1 
       12 21494 1 1  17 VAL HG23 H   2.771  -1.941  -4.735 1.00 . A A .  934 VAL HG23 1 1 
       12 21495 1 1  17 VAL N    N   0.833  -1.528  -0.629 1.00 . A A .  934 VAL N    1 1 
       12 21496 1 1  17 VAL O    O  -0.224   0.757  -1.224 1.00 . A A .  934 VAL O    1 1 
       12 21497 1 1  18 TYR C    C   0.556   2.962  -4.516 1.00 . A A .  935 TYR C    1 1 
       12 21498 1 1  18 TYR CA   C   0.634   2.655  -3.033 1.00 . A A .  935 TYR CA   1 1 
       12 21499 1 1  18 TYR CB   C   1.477   3.736  -2.394 1.00 . A A .  935 TYR CB   1 1 
       12 21500 1 1  18 TYR CD1  C   0.442   4.510  -0.232 1.00 . A A .  935 TYR CD1  1 1 
       12 21501 1 1  18 TYR CD2  C   2.453   3.239  -0.120 1.00 . A A .  935 TYR CD2  1 1 
       12 21502 1 1  18 TYR CE1  C   0.441   4.642   1.140 1.00 . A A .  935 TYR CE1  1 1 
       12 21503 1 1  18 TYR CE2  C   2.451   3.355   1.254 1.00 . A A .  935 TYR CE2  1 1 
       12 21504 1 1  18 TYR CG   C   1.449   3.811  -0.885 1.00 . A A .  935 TYR CG   1 1 
       12 21505 1 1  18 TYR CZ   C   1.448   4.063   1.875 1.00 . A A .  935 TYR CZ   1 1 
       12 21506 1 1  18 TYR H    H   1.892   1.041  -3.455 1.00 . A A .  935 TYR H    1 1 
       12 21507 1 1  18 TYR HA   H  -0.354   2.674  -2.600 1.00 . A A .  935 TYR HA   1 1 
       12 21508 1 1  18 TYR HB2  H   2.492   3.539  -2.689 1.00 . A A .  935 TYR HB2  1 1 
       12 21509 1 1  18 TYR HB3  H   1.177   4.696  -2.788 1.00 . A A .  935 TYR HB3  1 1 
       12 21510 1 1  18 TYR HD1  H  -0.348   4.961  -0.815 1.00 . A A .  935 TYR HD1  1 1 
       12 21511 1 1  18 TYR HD2  H   3.241   2.686  -0.610 1.00 . A A .  935 TYR HD2  1 1 
       12 21512 1 1  18 TYR HE1  H  -0.349   5.190   1.631 1.00 . A A .  935 TYR HE1  1 1 
       12 21513 1 1  18 TYR HE2  H   3.241   2.905   1.835 1.00 . A A .  935 TYR HE2  1 1 
       12 21514 1 1  18 TYR HH   H   0.545   4.263   3.550 1.00 . A A .  935 TYR HH   1 1 
       12 21515 1 1  18 TYR N    N   1.219   1.350  -2.818 1.00 . A A .  935 TYR N    1 1 
       12 21516 1 1  18 TYR O    O   1.571   2.944  -5.199 1.00 . A A .  935 TYR O    1 1 
       12 21517 1 1  18 TYR OH   O   1.458   4.202   3.240 1.00 . A A .  935 TYR OH   1 1 
       12 21518 1 1  19 GLN C    C  -0.671   5.151  -6.388 1.00 . A A .  936 GLN C    1 1 
       12 21519 1 1  19 GLN CA   C  -0.880   3.649  -6.359 1.00 . A A .  936 GLN CA   1 1 
       12 21520 1 1  19 GLN CB   C  -2.315   3.375  -6.747 1.00 . A A .  936 GLN CB   1 1 
       12 21521 1 1  19 GLN CD   C  -4.174   1.749  -6.936 1.00 . A A .  936 GLN CD   1 1 
       12 21522 1 1  19 GLN CG   C  -2.699   1.921  -6.722 1.00 . A A .  936 GLN CG   1 1 
       12 21523 1 1  19 GLN H    H  -1.420   2.795  -4.519 1.00 . A A .  936 GLN H    1 1 
       12 21524 1 1  19 GLN HA   H  -0.214   3.156  -7.051 1.00 . A A .  936 GLN HA   1 1 
       12 21525 1 1  19 GLN HB2  H  -2.955   3.900  -6.056 1.00 . A A .  936 GLN HB2  1 1 
       12 21526 1 1  19 GLN HB3  H  -2.487   3.756  -7.744 1.00 . A A .  936 GLN HB3  1 1 
       12 21527 1 1  19 GLN HE21 H  -3.900   1.877  -8.866 1.00 . A A .  936 GLN HE21 1 1 
       12 21528 1 1  19 GLN HE22 H  -5.531   1.654  -8.363 1.00 . A A .  936 GLN HE22 1 1 
       12 21529 1 1  19 GLN HG2  H  -2.166   1.403  -7.507 1.00 . A A .  936 GLN HG2  1 1 
       12 21530 1 1  19 GLN HG3  H  -2.433   1.503  -5.762 1.00 . A A .  936 GLN HG3  1 1 
       12 21531 1 1  19 GLN N    N  -0.649   3.151  -5.011 1.00 . A A .  936 GLN N    1 1 
       12 21532 1 1  19 GLN NE2  N  -4.576   1.758  -8.173 1.00 . A A .  936 GLN NE2  1 1 
       12 21533 1 1  19 GLN O    O  -1.322   5.879  -5.642 1.00 . A A .  936 GLN O    1 1 
       12 21534 1 1  19 GLN OE1  O  -4.945   1.695  -5.989 1.00 . A A .  936 GLN OE1  1 1 
       12 21535 1 1  20 ASN C    C   0.293   7.569  -8.698 1.00 . A A .  937 ASN C    1 1 
       12 21536 1 1  20 ASN CA   C   0.609   6.994  -7.334 1.00 . A A .  937 ASN CA   1 1 
       12 21537 1 1  20 ASN CB   C   2.109   7.147  -7.105 1.00 . A A .  937 ASN CB   1 1 
       12 21538 1 1  20 ASN CG   C   2.547   6.875  -5.693 1.00 . A A .  937 ASN CG   1 1 
       12 21539 1 1  20 ASN H    H   0.701   4.949  -7.799 1.00 . A A .  937 ASN H    1 1 
       12 21540 1 1  20 ASN HA   H   0.090   7.552  -6.570 1.00 . A A .  937 ASN HA   1 1 
       12 21541 1 1  20 ASN HB2  H   2.630   6.461  -7.755 1.00 . A A .  937 ASN HB2  1 1 
       12 21542 1 1  20 ASN HB3  H   2.398   8.156  -7.363 1.00 . A A .  937 ASN HB3  1 1 
       12 21543 1 1  20 ASN HD21 H   2.546   4.942  -6.071 1.00 . A A .  937 ASN HD21 1 1 
       12 21544 1 1  20 ASN HD22 H   3.025   5.398  -4.471 1.00 . A A .  937 ASN HD22 1 1 
       12 21545 1 1  20 ASN N    N   0.231   5.594  -7.231 1.00 . A A .  937 ASN N    1 1 
       12 21546 1 1  20 ASN ND2  N   2.720   5.620  -5.377 1.00 . A A .  937 ASN ND2  1 1 
       12 21547 1 1  20 ASN O    O   0.472   6.913  -9.730 1.00 . A A .  937 ASN O    1 1 
       12 21548 1 1  20 ASN OD1  O   2.693   7.790  -4.879 1.00 . A A .  937 ASN OD1  1 1 
       12 21549 1 1  21 GLU C    C   0.236  10.974  -9.634 1.00 . A A .  938 GLU C    1 1 
       12 21550 1 1  21 GLU CA   C  -0.371   9.599  -9.879 1.00 . A A .  938 GLU CA   1 1 
       12 21551 1 1  21 GLU CB   C  -1.870   9.733 -10.149 1.00 . A A .  938 GLU CB   1 1 
       12 21552 1 1  21 GLU CD   C  -4.068   8.612 -10.611 1.00 . A A .  938 GLU CD   1 1 
       12 21553 1 1  21 GLU CG   C  -2.593   8.415 -10.364 1.00 . A A .  938 GLU CG   1 1 
       12 21554 1 1  21 GLU H    H  -0.235   9.255  -7.814 1.00 . A A .  938 GLU H    1 1 
       12 21555 1 1  21 GLU HA   H   0.125   9.127 -10.715 1.00 . A A .  938 GLU HA   1 1 
       12 21556 1 1  21 GLU HB2  H  -2.305  10.210  -9.290 1.00 . A A .  938 GLU HB2  1 1 
       12 21557 1 1  21 GLU HB3  H  -2.033  10.359 -11.019 1.00 . A A .  938 GLU HB3  1 1 
       12 21558 1 1  21 GLU HG2  H  -2.165   7.916 -11.222 1.00 . A A .  938 GLU HG2  1 1 
       12 21559 1 1  21 GLU HG3  H  -2.467   7.798  -9.487 1.00 . A A .  938 GLU HG3  1 1 
       12 21560 1 1  21 GLU N    N  -0.120   8.815  -8.682 1.00 . A A .  938 GLU N    1 1 
       12 21561 1 1  21 GLU O    O   0.346  11.396  -8.474 1.00 . A A .  938 GLU O    1 1 
       12 21562 1 1  21 GLU OE1  O  -4.779   9.037  -9.690 1.00 . A A .  938 GLU OE1  1 1 
       12 21563 1 1  21 GLU OE2  O  -4.541   8.355 -11.736 1.00 . A A .  938 GLU OE2  1 1 
       12 21564 1 1  22 SER C    C   0.715  13.942 -11.557 1.00 . A A .  939 SER C    1 1 
       12 21565 1 1  22 SER CA   C   1.251  12.968 -10.524 1.00 . A A .  939 SER CA   1 1 
       12 21566 1 1  22 SER CB   C   2.775  12.898 -10.587 1.00 . A A .  939 SER CB   1 1 
       12 21567 1 1  22 SER H    H   0.612  11.258 -11.575 1.00 . A A .  939 SER H    1 1 
       12 21568 1 1  22 SER HA   H   0.959  13.323  -9.550 1.00 . A A .  939 SER HA   1 1 
       12 21569 1 1  22 SER HB2  H   3.174  13.901 -10.598 1.00 . A A .  939 SER HB2  1 1 
       12 21570 1 1  22 SER HB3  H   3.143  12.379  -9.714 1.00 . A A .  939 SER HB3  1 1 
       12 21571 1 1  22 SER HG   H   2.785  12.577 -12.524 1.00 . A A .  939 SER HG   1 1 
       12 21572 1 1  22 SER N    N   0.671  11.651 -10.678 1.00 . A A .  939 SER N    1 1 
       12 21573 1 1  22 SER O    O   0.420  13.555 -12.684 1.00 . A A .  939 SER O    1 1 
       12 21574 1 1  22 SER OG   O   3.227  12.214 -11.748 1.00 . A A .  939 SER OG   1 1 
       12 21575 1 1  23 ARG C    C   0.678  17.562 -11.492 1.00 . A A .  940 ARG C    1 1 
       12 21576 1 1  23 ARG CA   C   0.084  16.258 -11.970 1.00 . A A .  940 ARG CA   1 1 
       12 21577 1 1  23 ARG CB   C  -1.423  16.378 -11.859 1.00 . A A .  940 ARG CB   1 1 
       12 21578 1 1  23 ARG CD   C  -3.338  17.216 -10.572 1.00 . A A .  940 ARG CD   1 1 
       12 21579 1 1  23 ARG CG   C  -1.932  16.690 -10.462 1.00 . A A .  940 ARG CG   1 1 
       12 21580 1 1  23 ARG CZ   C  -5.118  18.204  -9.193 1.00 . A A .  940 ARG CZ   1 1 
       12 21581 1 1  23 ARG H    H   0.883  15.436 -10.245 1.00 . A A .  940 ARG H    1 1 
       12 21582 1 1  23 ARG HA   H   0.361  16.082 -12.999 1.00 . A A .  940 ARG HA   1 1 
       12 21583 1 1  23 ARG HB2  H  -1.754  17.167 -12.516 1.00 . A A .  940 ARG HB2  1 1 
       12 21584 1 1  23 ARG HB3  H  -1.873  15.450 -12.180 1.00 . A A .  940 ARG HB3  1 1 
       12 21585 1 1  23 ARG HD2  H  -3.344  17.995 -11.315 1.00 . A A .  940 ARG HD2  1 1 
       12 21586 1 1  23 ARG HD3  H  -3.978  16.411 -10.901 1.00 . A A .  940 ARG HD3  1 1 
       12 21587 1 1  23 ARG HE   H  -3.238  17.781  -8.565 1.00 . A A .  940 ARG HE   1 1 
       12 21588 1 1  23 ARG HG2  H  -1.949  15.770  -9.896 1.00 . A A .  940 ARG HG2  1 1 
       12 21589 1 1  23 ARG HG3  H  -1.296  17.406  -9.958 1.00 . A A .  940 ARG HG3  1 1 
       12 21590 1 1  23 ARG HH11 H  -5.642  17.856 -11.140 1.00 . A A .  940 ARG HH11 1 1 
       12 21591 1 1  23 ARG HH12 H  -6.903  18.502 -10.158 1.00 . A A .  940 ARG HH12 1 1 
       12 21592 1 1  23 ARG HH21 H  -4.943  18.690  -7.224 1.00 . A A .  940 ARG HH21 1 1 
       12 21593 1 1  23 ARG HH22 H  -6.484  19.017  -7.927 1.00 . A A .  940 ARG HH22 1 1 
       12 21594 1 1  23 ARG N    N   0.598  15.191 -11.154 1.00 . A A .  940 ARG N    1 1 
       12 21595 1 1  23 ARG NE   N  -3.864  17.758  -9.328 1.00 . A A .  940 ARG NE   1 1 
       12 21596 1 1  23 ARG NH1  N  -5.946  18.192 -10.243 1.00 . A A .  940 ARG NH1  1 1 
       12 21597 1 1  23 ARG NH2  N  -5.540  18.668  -8.026 1.00 . A A .  940 ARG NH2  1 1 
       12 21598 1 1  23 ARG O    O   1.216  17.626 -10.388 1.00 . A A .  940 ARG O    1 1 
       12 21599 1 1  24 TYR C    C  -0.046  20.371 -10.938 1.00 . A A .  941 TYR C    1 1 
       12 21600 1 1  24 TYR CA   C   1.013  19.908 -11.927 1.00 . A A .  941 TYR CA   1 1 
       12 21601 1 1  24 TYR CB   C   0.980  20.888 -13.093 1.00 . A A .  941 TYR CB   1 1 
       12 21602 1 1  24 TYR CD1  C   2.903  20.279 -14.628 1.00 . A A .  941 TYR CD1  1 1 
       12 21603 1 1  24 TYR CD2  C   0.680  19.875 -15.371 1.00 . A A .  941 TYR CD2  1 1 
       12 21604 1 1  24 TYR CE1  C   3.391  19.769 -15.818 1.00 . A A .  941 TYR CE1  1 1 
       12 21605 1 1  24 TYR CE2  C   1.157  19.367 -16.560 1.00 . A A .  941 TYR CE2  1 1 
       12 21606 1 1  24 TYR CG   C   1.536  20.339 -14.387 1.00 . A A .  941 TYR CG   1 1 
       12 21607 1 1  24 TYR CZ   C   2.510  19.316 -16.779 1.00 . A A .  941 TYR CZ   1 1 
       12 21608 1 1  24 TYR H    H   0.279  18.397 -13.236 1.00 . A A .  941 TYR H    1 1 
       12 21609 1 1  24 TYR HA   H   1.989  19.888 -11.466 1.00 . A A .  941 TYR HA   1 1 
       12 21610 1 1  24 TYR HB2  H  -0.044  21.195 -13.240 1.00 . A A .  941 TYR HB2  1 1 
       12 21611 1 1  24 TYR HB3  H   1.554  21.762 -12.830 1.00 . A A .  941 TYR HB3  1 1 
       12 21612 1 1  24 TYR HD1  H   3.588  20.634 -13.873 1.00 . A A .  941 TYR HD1  1 1 
       12 21613 1 1  24 TYR HD2  H  -0.386  19.917 -15.199 1.00 . A A .  941 TYR HD2  1 1 
       12 21614 1 1  24 TYR HE1  H   4.457  19.728 -15.990 1.00 . A A .  941 TYR HE1  1 1 
       12 21615 1 1  24 TYR HE2  H   0.467  19.015 -17.312 1.00 . A A .  941 TYR HE2  1 1 
       12 21616 1 1  24 TYR HH   H   2.429  19.104 -18.700 1.00 . A A .  941 TYR HH   1 1 
       12 21617 1 1  24 TYR N    N   0.625  18.569 -12.337 1.00 . A A .  941 TYR N    1 1 
       12 21618 1 1  24 TYR O    O  -1.179  19.876 -11.004 1.00 . A A .  941 TYR O    1 1 
       12 21619 1 1  24 TYR OH   O   2.986  18.795 -17.966 1.00 . A A .  941 TYR OH   1 1 
       12 21620 1 1  25 PRO C    C  -1.856  22.500  -9.892 1.00 . A A .  942 PRO C    1 1 
       12 21621 1 1  25 PRO CA   C  -0.713  21.859  -9.109 1.00 . A A .  942 PRO CA   1 1 
       12 21622 1 1  25 PRO CB   C   0.075  22.927  -8.364 1.00 . A A .  942 PRO CB   1 1 
       12 21623 1 1  25 PRO CD   C   1.646  21.767  -9.723 1.00 . A A .  942 PRO CD   1 1 
       12 21624 1 1  25 PRO CG   C   1.487  22.453  -8.399 1.00 . A A .  942 PRO CG   1 1 
       12 21625 1 1  25 PRO HA   H  -1.105  21.130  -8.414 1.00 . A A .  942 PRO HA   1 1 
       12 21626 1 1  25 PRO HB2  H  -0.037  23.877  -8.871 1.00 . A A .  942 PRO HB2  1 1 
       12 21627 1 1  25 PRO HB3  H  -0.300  22.989  -7.357 1.00 . A A .  942 PRO HB3  1 1 
       12 21628 1 1  25 PRO HD2  H   1.970  22.469 -10.477 1.00 . A A .  942 PRO HD2  1 1 
       12 21629 1 1  25 PRO HD3  H   2.344  20.947  -9.642 1.00 . A A .  942 PRO HD3  1 1 
       12 21630 1 1  25 PRO HG2  H   2.159  23.296  -8.329 1.00 . A A .  942 PRO HG2  1 1 
       12 21631 1 1  25 PRO HG3  H   1.667  21.759  -7.591 1.00 . A A .  942 PRO HG3  1 1 
       12 21632 1 1  25 PRO N    N   0.284  21.275 -10.009 1.00 . A A .  942 PRO N    1 1 
       12 21633 1 1  25 PRO O    O  -1.717  23.607 -10.422 1.00 . A A .  942 PRO O    1 1 
       12 21634 1 1  26 GLY C    C  -3.867  21.685 -12.233 1.00 . A A .  943 GLY C    1 1 
       12 21635 1 1  26 GLY CA   C  -4.041  22.250 -10.848 1.00 . A A .  943 GLY CA   1 1 
       12 21636 1 1  26 GLY H    H  -3.015  20.862  -9.696 1.00 . A A .  943 GLY H    1 1 
       12 21637 1 1  26 GLY HA2  H  -4.981  21.917 -10.428 1.00 . A A .  943 GLY HA2  1 1 
       12 21638 1 1  26 GLY HA3  H  -4.016  23.330 -10.898 1.00 . A A .  943 GLY HA3  1 1 
       12 21639 1 1  26 GLY N    N  -2.953  21.777 -10.040 1.00 . A A .  943 GLY N    1 1 
       12 21640 1 1  26 GLY O    O  -3.556  22.413 -13.175 1.00 . A A .  943 GLY O    1 1 
       12 21641 1 1  27 GLY C    C  -4.433  18.379 -13.744 1.00 . A A .  944 GLY C    1 1 
       12 21642 1 1  27 GLY CA   C  -3.771  19.742 -13.625 1.00 . A A .  944 GLY CA   1 1 
       12 21643 1 1  27 GLY H    H  -4.293  19.822 -11.603 1.00 . A A .  944 GLY H    1 1 
       12 21644 1 1  27 GLY HA2  H  -4.132  20.389 -14.411 1.00 . A A .  944 GLY HA2  1 1 
       12 21645 1 1  27 GLY HA3  H  -2.703  19.614 -13.746 1.00 . A A .  944 GLY HA3  1 1 
       12 21646 1 1  27 GLY N    N  -4.002  20.372 -12.358 1.00 . A A .  944 GLY N    1 1 
       12 21647 1 1  27 GLY O    O  -5.387  18.056 -13.027 1.00 . A A .  944 GLY O    1 1 
       12 21648 1 1  28 ASP C    C  -3.262  15.224 -14.555 1.00 . A A .  945 ASP C    1 1 
       12 21649 1 1  28 ASP CA   C  -4.321  16.246 -14.942 1.00 . A A .  945 ASP CA   1 1 
       12 21650 1 1  28 ASP CB   C  -4.656  16.152 -16.431 1.00 . A A .  945 ASP CB   1 1 
       12 21651 1 1  28 ASP CG   C  -5.039  14.754 -16.860 1.00 . A A .  945 ASP CG   1 1 
       12 21652 1 1  28 ASP H    H  -3.053  18.004 -15.020 1.00 . A A .  945 ASP H    1 1 
       12 21653 1 1  28 ASP HA   H  -5.215  16.056 -14.366 1.00 . A A .  945 ASP HA   1 1 
       12 21654 1 1  28 ASP HB2  H  -5.482  16.812 -16.649 1.00 . A A .  945 ASP HB2  1 1 
       12 21655 1 1  28 ASP HB3  H  -3.795  16.459 -17.006 1.00 . A A .  945 ASP HB3  1 1 
       12 21656 1 1  28 ASP N    N  -3.858  17.593 -14.619 1.00 . A A .  945 ASP N    1 1 
       12 21657 1 1  28 ASP O    O  -2.089  15.408 -14.885 1.00 . A A .  945 ASP O    1 1 
       12 21658 1 1  28 ASP OD1  O  -6.131  14.269 -16.481 1.00 . A A .  945 ASP OD1  1 1 
       12 21659 1 1  28 ASP OD2  O  -4.265  14.113 -17.595 1.00 . A A .  945 ASP OD2  1 1 
       12 21660 1 1  29 TRP C    C  -2.321  12.217 -14.455 1.00 . A A .  946 TRP C    1 1 
       12 21661 1 1  29 TRP CA   C  -2.716  13.194 -13.350 1.00 . A A .  946 TRP CA   1 1 
       12 21662 1 1  29 TRP CB   C  -3.313  12.367 -12.207 1.00 . A A .  946 TRP CB   1 1 
       12 21663 1 1  29 TRP CD1  C  -5.254  13.439 -10.954 1.00 . A A .  946 TRP CD1  1 1 
       12 21664 1 1  29 TRP CD2  C  -3.308  13.521  -9.878 1.00 . A A .  946 TRP CD2  1 1 
       12 21665 1 1  29 TRP CE2  C  -4.282  14.127  -9.077 1.00 . A A .  946 TRP CE2  1 1 
       12 21666 1 1  29 TRP CE3  C  -2.005  13.452  -9.410 1.00 . A A .  946 TRP CE3  1 1 
       12 21667 1 1  29 TRP CG   C  -3.947  13.102 -11.081 1.00 . A A .  946 TRP CG   1 1 
       12 21668 1 1  29 TRP CH2  C  -2.707  14.576  -7.395 1.00 . A A .  946 TRP CH2  1 1 
       12 21669 1 1  29 TRP CZ2  C  -3.995  14.661  -7.826 1.00 . A A .  946 TRP CZ2  1 1 
       12 21670 1 1  29 TRP CZ3  C  -1.718  13.977  -8.176 1.00 . A A .  946 TRP CZ3  1 1 
       12 21671 1 1  29 TRP H    H  -4.607  14.002 -13.674 1.00 . A A .  946 TRP H    1 1 
       12 21672 1 1  29 TRP HA   H  -1.839  13.708 -12.988 1.00 . A A .  946 TRP HA   1 1 
       12 21673 1 1  29 TRP HB2  H  -4.043  11.681 -12.598 1.00 . A A .  946 TRP HB2  1 1 
       12 21674 1 1  29 TRP HB3  H  -2.517  11.798 -11.770 1.00 . A A .  946 TRP HB3  1 1 
       12 21675 1 1  29 TRP HD1  H  -6.011  13.245 -11.701 1.00 . A A .  946 TRP HD1  1 1 
       12 21676 1 1  29 TRP HE1  H  -6.317  14.396  -9.424 1.00 . A A .  946 TRP HE1  1 1 
       12 21677 1 1  29 TRP HE3  H  -1.223  12.991  -9.998 1.00 . A A .  946 TRP HE3  1 1 
       12 21678 1 1  29 TRP HH2  H  -2.430  14.970  -6.429 1.00 . A A .  946 TRP HH2  1 1 
       12 21679 1 1  29 TRP HZ2  H  -4.752  15.127  -7.212 1.00 . A A .  946 TRP HZ2  1 1 
       12 21680 1 1  29 TRP HZ3  H  -0.707  13.932  -7.797 1.00 . A A .  946 TRP HZ3  1 1 
       12 21681 1 1  29 TRP N    N  -3.656  14.168 -13.846 1.00 . A A .  946 TRP N    1 1 
       12 21682 1 1  29 TRP NE1  N  -5.457  14.060  -9.755 1.00 . A A .  946 TRP NE1  1 1 
       12 21683 1 1  29 TRP O    O  -3.079  11.968 -15.392 1.00 . A A .  946 TRP O    1 1 
       12 21684 1 1  30 LYS C    C   0.007   9.641 -14.148 1.00 . A A .  947 LYS C    1 1 
       12 21685 1 1  30 LYS CA   C  -0.611  10.607 -15.137 1.00 . A A .  947 LYS CA   1 1 
       12 21686 1 1  30 LYS CB   C   0.489  11.133 -16.066 1.00 . A A .  947 LYS CB   1 1 
       12 21687 1 1  30 LYS CD   C   1.228  12.516 -17.977 1.00 . A A .  947 LYS CD   1 1 
       12 21688 1 1  30 LYS CE   C   0.912  13.629 -18.955 1.00 . A A .  947 LYS CE   1 1 
       12 21689 1 1  30 LYS CG   C   0.064  12.188 -17.063 1.00 . A A .  947 LYS CG   1 1 
       12 21690 1 1  30 LYS H    H  -0.597  11.945 -13.537 1.00 . A A .  947 LYS H    1 1 
       12 21691 1 1  30 LYS HA   H  -1.408  10.132 -15.689 1.00 . A A .  947 LYS HA   1 1 
       12 21692 1 1  30 LYS HB2  H   1.275  11.555 -15.458 1.00 . A A .  947 LYS HB2  1 1 
       12 21693 1 1  30 LYS HB3  H   0.895  10.296 -16.616 1.00 . A A .  947 LYS HB3  1 1 
       12 21694 1 1  30 LYS HD2  H   2.070  12.817 -17.371 1.00 . A A .  947 LYS HD2  1 1 
       12 21695 1 1  30 LYS HD3  H   1.489  11.626 -18.532 1.00 . A A .  947 LYS HD3  1 1 
       12 21696 1 1  30 LYS HE2  H   0.009  13.378 -19.493 1.00 . A A .  947 LYS HE2  1 1 
       12 21697 1 1  30 LYS HE3  H   0.766  14.549 -18.408 1.00 . A A .  947 LYS HE3  1 1 
       12 21698 1 1  30 LYS HG2  H  -0.759  11.807 -17.648 1.00 . A A .  947 LYS HG2  1 1 
       12 21699 1 1  30 LYS HG3  H  -0.236  13.079 -16.532 1.00 . A A .  947 LYS HG3  1 1 
       12 21700 1 1  30 LYS HZ1  H   1.872  14.640 -20.522 1.00 . A A .  947 LYS HZ1  1 1 
       12 21701 1 1  30 LYS HZ2  H   2.927  13.916 -19.411 1.00 . A A .  947 LYS HZ2  1 1 
       12 21702 1 1  30 LYS HZ3  H   2.087  12.965 -20.536 1.00 . A A .  947 LYS HZ3  1 1 
       12 21703 1 1  30 LYS N    N  -1.148  11.663 -14.300 1.00 . A A .  947 LYS N    1 1 
       12 21704 1 1  30 LYS NZ   N   2.023  13.803 -19.919 1.00 . A A .  947 LYS NZ   1 1 
       12 21705 1 1  30 LYS O    O   0.015   9.975 -12.964 1.00 . A A .  947 LYS O    1 1 
       12 21706 1 1  31 PRO C    C   2.392   8.387 -12.980 1.00 . A A .  948 PRO C    1 1 
       12 21707 1 1  31 PRO CA   C   1.234   7.600 -13.597 1.00 . A A .  948 PRO CA   1 1 
       12 21708 1 1  31 PRO CB   C   1.756   6.457 -14.477 1.00 . A A .  948 PRO CB   1 1 
       12 21709 1 1  31 PRO CD   C   0.407   7.847 -15.883 1.00 . A A .  948 PRO CD   1 1 
       12 21710 1 1  31 PRO CG   C   0.831   6.427 -15.647 1.00 . A A .  948 PRO CG   1 1 
       12 21711 1 1  31 PRO HA   H   0.587   7.224 -12.817 1.00 . A A .  948 PRO HA   1 1 
       12 21712 1 1  31 PRO HB2  H   2.772   6.666 -14.779 1.00 . A A .  948 PRO HB2  1 1 
       12 21713 1 1  31 PRO HB3  H   1.721   5.531 -13.924 1.00 . A A .  948 PRO HB3  1 1 
       12 21714 1 1  31 PRO HD2  H   1.074   8.333 -16.580 1.00 . A A .  948 PRO HD2  1 1 
       12 21715 1 1  31 PRO HD3  H  -0.610   7.881 -16.243 1.00 . A A .  948 PRO HD3  1 1 
       12 21716 1 1  31 PRO HG2  H   1.346   6.038 -16.513 1.00 . A A .  948 PRO HG2  1 1 
       12 21717 1 1  31 PRO HG3  H  -0.033   5.820 -15.421 1.00 . A A .  948 PRO HG3  1 1 
       12 21718 1 1  31 PRO N    N   0.510   8.456 -14.542 1.00 . A A .  948 PRO N    1 1 
       12 21719 1 1  31 PRO O    O   3.160   9.009 -13.708 1.00 . A A .  948 PRO O    1 1 
       12 21720 1 1  32 ALA C    C   4.957   8.703 -11.098 1.00 . A A .  949 ALA C    1 1 
       12 21721 1 1  32 ALA CA   C   3.515   9.207 -10.952 1.00 . A A .  949 ALA CA   1 1 
       12 21722 1 1  32 ALA CB   C   3.184   9.315  -9.478 1.00 . A A .  949 ALA CB   1 1 
       12 21723 1 1  32 ALA H    H   1.852   7.851 -11.142 1.00 . A A .  949 ALA H    1 1 
       12 21724 1 1  32 ALA HA   H   3.463  10.203 -11.363 1.00 . A A .  949 ALA HA   1 1 
       12 21725 1 1  32 ALA HB1  H   3.862  10.009  -9.002 1.00 . A A .  949 ALA HB1  1 1 
       12 21726 1 1  32 ALA HB2  H   2.169   9.668  -9.363 1.00 . A A .  949 ALA HB2  1 1 
       12 21727 1 1  32 ALA HB3  H   3.281   8.344  -9.015 1.00 . A A .  949 ALA HB3  1 1 
       12 21728 1 1  32 ALA N    N   2.498   8.393 -11.653 1.00 . A A .  949 ALA N    1 1 
       12 21729 1 1  32 ALA O    O   5.712   8.736 -10.117 1.00 . A A .  949 ALA O    1 1 
       12 21730 1 1  33 GLU C    C   6.857   6.372 -12.187 1.00 . A A .  950 GLU C    1 1 
       12 21731 1 1  33 GLU CA   C   6.681   7.761 -12.649 1.00 . A A .  950 GLU CA   1 1 
       12 21732 1 1  33 GLU CB   C   7.789   8.626 -12.065 1.00 . A A .  950 GLU CB   1 1 
       12 21733 1 1  33 GLU CD   C   8.681  10.956 -11.929 1.00 . A A .  950 GLU CD   1 1 
       12 21734 1 1  33 GLU CG   C   7.664  10.022 -12.539 1.00 . A A .  950 GLU CG   1 1 
       12 21735 1 1  33 GLU H    H   4.612   7.913 -12.904 1.00 . A A .  950 GLU H    1 1 
       12 21736 1 1  33 GLU HA   H   6.744   7.770 -13.729 1.00 . A A .  950 GLU HA   1 1 
       12 21737 1 1  33 GLU HB2  H   7.724   8.615 -10.987 1.00 . A A .  950 GLU HB2  1 1 
       12 21738 1 1  33 GLU HB3  H   8.749   8.238 -12.377 1.00 . A A .  950 GLU HB3  1 1 
       12 21739 1 1  33 GLU HG2  H   7.782   9.979 -13.608 1.00 . A A .  950 GLU HG2  1 1 
       12 21740 1 1  33 GLU HG3  H   6.667  10.346 -12.288 1.00 . A A .  950 GLU HG3  1 1 
       12 21741 1 1  33 GLU N    N   5.317   8.193 -12.285 1.00 . A A .  950 GLU N    1 1 
       12 21742 1 1  33 GLU O    O   7.084   5.449 -12.970 1.00 . A A .  950 GLU O    1 1 
       12 21743 1 1  33 GLU OE1  O   9.833  10.985 -12.400 1.00 . A A .  950 GLU OE1  1 1 
       12 21744 1 1  33 GLU OE2  O   8.350  11.684 -10.968 1.00 . A A .  950 GLU OE2  1 1 
       12 21745 1 1  34 ASP C    C   5.341   4.738  -9.751 1.00 . A A .  951 ASP C    1 1 
       12 21746 1 1  34 ASP CA   C   6.720   4.946 -10.335 1.00 . A A .  951 ASP CA   1 1 
       12 21747 1 1  34 ASP CB   C   7.807   4.819  -9.257 1.00 . A A .  951 ASP CB   1 1 
       12 21748 1 1  34 ASP CG   C   9.182   5.239  -9.727 1.00 . A A .  951 ASP CG   1 1 
       12 21749 1 1  34 ASP H    H   6.380   6.988 -10.373 1.00 . A A .  951 ASP H    1 1 
       12 21750 1 1  34 ASP HA   H   6.914   4.296 -11.169 1.00 . A A .  951 ASP HA   1 1 
       12 21751 1 1  34 ASP HB2  H   7.538   5.443  -8.417 1.00 . A A .  951 ASP HB2  1 1 
       12 21752 1 1  34 ASP HB3  H   7.855   3.789  -8.926 1.00 . A A .  951 ASP HB3  1 1 
       12 21753 1 1  34 ASP N    N   6.664   6.220 -10.915 1.00 . A A .  951 ASP N    1 1 
       12 21754 1 1  34 ASP O    O   5.015   5.345  -8.732 1.00 . A A .  951 ASP O    1 1 
       12 21755 1 1  34 ASP OD1  O   9.866   4.464 -10.439 1.00 . A A .  951 ASP OD1  1 1 
       12 21756 1 1  34 ASP OD2  O   9.605   6.371  -9.400 1.00 . A A .  951 ASP OD2  1 1 
       12 21757 1 1  35 THR C    C   2.983   3.176  -8.675 1.00 . A A .  952 THR C    1 1 
       12 21758 1 1  35 THR CA   C   3.120   3.840 -10.043 1.00 . A A .  952 THR CA   1 1 
       12 21759 1 1  35 THR CB   C   2.337   3.070 -11.125 1.00 . A A .  952 THR CB   1 1 
       12 21760 1 1  35 THR CG2  C   0.837   3.069 -10.827 1.00 . A A .  952 THR CG2  1 1 
       12 21761 1 1  35 THR H    H   4.842   3.478 -11.212 1.00 . A A .  952 THR H    1 1 
       12 21762 1 1  35 THR HA   H   2.707   4.836  -9.974 1.00 . A A .  952 THR HA   1 1 
       12 21763 1 1  35 THR HB   H   2.698   2.053 -11.166 1.00 . A A .  952 THR HB   1 1 
       12 21764 1 1  35 THR HG1  H   2.311   3.118 -13.113 1.00 . A A .  952 THR HG1  1 1 
       12 21765 1 1  35 THR HG21 H   0.656   2.590  -9.875 1.00 . A A .  952 THR HG21 1 1 
       12 21766 1 1  35 THR HG22 H   0.471   4.086 -10.792 1.00 . A A .  952 THR HG22 1 1 
       12 21767 1 1  35 THR HG23 H   0.313   2.529 -11.602 1.00 . A A .  952 THR HG23 1 1 
       12 21768 1 1  35 THR N    N   4.510   3.978 -10.431 1.00 . A A .  952 THR N    1 1 
       12 21769 1 1  35 THR O    O   2.421   3.759  -7.756 1.00 . A A .  952 THR O    1 1 
       12 21770 1 1  35 THR OG1  O   2.575   3.708 -12.392 1.00 . A A .  952 THR OG1  1 1 
       12 21771 1 1  36 TYR C    C   4.765   1.482  -6.504 1.00 . A A .  953 TYR C    1 1 
       12 21772 1 1  36 TYR CA   C   3.457   1.294  -7.258 1.00 . A A .  953 TYR CA   1 1 
       12 21773 1 1  36 TYR CB   C   3.127  -0.183  -7.463 1.00 . A A .  953 TYR CB   1 1 
       12 21774 1 1  36 TYR CD1  C   0.659  -0.439  -7.047 1.00 . A A .  953 TYR CD1  1 1 
       12 21775 1 1  36 TYR CD2  C   1.421  -0.553  -9.300 1.00 . A A .  953 TYR CD2  1 1 
       12 21776 1 1  36 TYR CE1  C  -0.638  -0.627  -7.471 1.00 . A A .  953 TYR CE1  1 1 
       12 21777 1 1  36 TYR CE2  C   0.122  -0.738  -9.736 1.00 . A A .  953 TYR CE2  1 1 
       12 21778 1 1  36 TYR CG   C   1.711  -0.401  -7.948 1.00 . A A .  953 TYR CG   1 1 
       12 21779 1 1  36 TYR CZ   C  -0.904  -0.775  -8.816 1.00 . A A .  953 TYR CZ   1 1 
       12 21780 1 1  36 TYR H    H   3.979   1.563  -9.282 1.00 . A A .  953 TYR H    1 1 
       12 21781 1 1  36 TYR HA   H   2.660   1.754  -6.687 1.00 . A A .  953 TYR HA   1 1 
       12 21782 1 1  36 TYR HB2  H   3.801  -0.600  -8.196 1.00 . A A .  953 TYR HB2  1 1 
       12 21783 1 1  36 TYR HB3  H   3.244  -0.707  -6.526 1.00 . A A .  953 TYR HB3  1 1 
       12 21784 1 1  36 TYR HD1  H   0.867  -0.322  -5.994 1.00 . A A .  953 TYR HD1  1 1 
       12 21785 1 1  36 TYR HD2  H   2.229  -0.525 -10.017 1.00 . A A .  953 TYR HD2  1 1 
       12 21786 1 1  36 TYR HE1  H  -1.442  -0.658  -6.746 1.00 . A A .  953 TYR HE1  1 1 
       12 21787 1 1  36 TYR HE2  H  -0.084  -0.854 -10.790 1.00 . A A .  953 TYR HE2  1 1 
       12 21788 1 1  36 TYR HH   H  -2.248  -1.727  -9.825 1.00 . A A .  953 TYR HH   1 1 
       12 21789 1 1  36 TYR N    N   3.517   1.983  -8.529 1.00 . A A .  953 TYR N    1 1 
       12 21790 1 1  36 TYR O    O   5.834   1.143  -7.009 1.00 . A A .  953 TYR O    1 1 
       12 21791 1 1  36 TYR OH   O  -2.200  -0.953  -9.239 1.00 . A A .  953 TYR OH   1 1 
       12 21792 1 1  37 THR C    C   5.479   2.118  -3.006 1.00 . A A .  954 THR C    1 1 
       12 21793 1 1  37 THR CA   C   5.807   2.348  -4.470 1.00 . A A .  954 THR CA   1 1 
       12 21794 1 1  37 THR CB   C   6.160   3.843  -4.661 1.00 . A A .  954 THR CB   1 1 
       12 21795 1 1  37 THR CG2  C   6.702   4.134  -6.050 1.00 . A A .  954 THR CG2  1 1 
       12 21796 1 1  37 THR H    H   3.783   1.908  -4.844 1.00 . A A .  954 THR H    1 1 
       12 21797 1 1  37 THR HA   H   6.665   1.747  -4.737 1.00 . A A .  954 THR HA   1 1 
       12 21798 1 1  37 THR HB   H   6.913   4.108  -3.932 1.00 . A A .  954 THR HB   1 1 
       12 21799 1 1  37 THR HG1  H   4.741   5.042  -5.279 1.00 . A A .  954 THR HG1  1 1 
       12 21800 1 1  37 THR HG21 H   5.958   3.873  -6.789 1.00 . A A .  954 THR HG21 1 1 
       12 21801 1 1  37 THR HG22 H   6.936   5.185  -6.132 1.00 . A A .  954 THR HG22 1 1 
       12 21802 1 1  37 THR HG23 H   7.595   3.550  -6.218 1.00 . A A .  954 THR HG23 1 1 
       12 21803 1 1  37 THR N    N   4.660   1.955  -5.277 1.00 . A A .  954 THR N    1 1 
       12 21804 1 1  37 THR O    O   4.380   1.627  -2.684 1.00 . A A .  954 THR O    1 1 
       12 21805 1 1  37 THR OG1  O   5.009   4.652  -4.439 1.00 . A A .  954 THR OG1  1 1 
       12 21806 1 1  38 ASP C    C   6.019   3.833  -0.224 1.00 . A A .  955 ASP C    1 1 
       12 21807 1 1  38 ASP CA   C   6.206   2.398  -0.710 1.00 . A A .  955 ASP CA   1 1 
       12 21808 1 1  38 ASP CB   C   7.414   1.761   0.000 1.00 . A A .  955 ASP CB   1 1 
       12 21809 1 1  38 ASP CG   C   8.569   2.730   0.217 1.00 . A A .  955 ASP CG   1 1 
       12 21810 1 1  38 ASP H    H   7.271   2.829  -2.461 1.00 . A A .  955 ASP H    1 1 
       12 21811 1 1  38 ASP HA   H   5.311   1.825  -0.517 1.00 . A A .  955 ASP HA   1 1 
       12 21812 1 1  38 ASP HB2  H   7.099   1.395   0.965 1.00 . A A .  955 ASP HB2  1 1 
       12 21813 1 1  38 ASP HB3  H   7.772   0.931  -0.590 1.00 . A A .  955 ASP HB3  1 1 
       12 21814 1 1  38 ASP N    N   6.418   2.465  -2.140 1.00 . A A .  955 ASP N    1 1 
       12 21815 1 1  38 ASP O    O   6.014   4.760  -1.038 1.00 . A A .  955 ASP O    1 1 
       12 21816 1 1  38 ASP OD1  O   9.141   3.250  -0.759 1.00 . A A .  955 ASP OD1  1 1 
       12 21817 1 1  38 ASP OD2  O   8.904   3.017   1.384 1.00 . A A .  955 ASP OD2  1 1 
       12 21818 1 1  39 ALA C    C   6.899   6.276   1.268 1.00 . A A .  956 ALA C    1 1 
       12 21819 1 1  39 ALA CA   C   5.754   5.334   1.685 1.00 . A A .  956 ALA CA   1 1 
       12 21820 1 1  39 ALA CB   C   5.694   5.214   3.200 1.00 . A A .  956 ALA CB   1 1 
       12 21821 1 1  39 ALA H    H   5.705   3.196   1.612 1.00 . A A .  956 ALA H    1 1 
       12 21822 1 1  39 ALA HA   H   4.822   5.764   1.351 1.00 . A A .  956 ALA HA   1 1 
       12 21823 1 1  39 ALA HB1  H   4.888   4.551   3.475 1.00 . A A .  956 ALA HB1  1 1 
       12 21824 1 1  39 ALA HB2  H   6.628   4.813   3.566 1.00 . A A .  956 ALA HB2  1 1 
       12 21825 1 1  39 ALA HB3  H   5.526   6.189   3.633 1.00 . A A .  956 ALA HB3  1 1 
       12 21826 1 1  39 ALA N    N   5.867   4.006   1.079 1.00 . A A .  956 ALA N    1 1 
       12 21827 1 1  39 ALA O    O   6.701   7.491   1.155 1.00 . A A .  956 ALA O    1 1 
       12 21828 1 1  40 ASN C    C   9.231   6.797  -0.900 1.00 . A A .  957 ASN C    1 1 
       12 21829 1 1  40 ASN CA   C   9.234   6.504   0.608 1.00 . A A .  957 ASN CA   1 1 
       12 21830 1 1  40 ASN CB   C  10.518   5.801   1.081 1.00 . A A .  957 ASN CB   1 1 
       12 21831 1 1  40 ASN CG   C  11.688   5.919   0.131 1.00 . A A .  957 ASN CG   1 1 
       12 21832 1 1  40 ASN H    H   8.197   4.753   1.128 1.00 . A A .  957 ASN H    1 1 
       12 21833 1 1  40 ASN HA   H   9.164   7.452   1.122 1.00 . A A .  957 ASN HA   1 1 
       12 21834 1 1  40 ASN HB2  H  10.819   6.222   2.028 1.00 . A A .  957 ASN HB2  1 1 
       12 21835 1 1  40 ASN HB3  H  10.302   4.751   1.221 1.00 . A A .  957 ASN HB3  1 1 
       12 21836 1 1  40 ASN HD21 H  11.254   4.125  -0.583 1.00 . A A .  957 ASN HD21 1 1 
       12 21837 1 1  40 ASN HD22 H  12.636   4.903  -1.288 1.00 . A A .  957 ASN HD22 1 1 
       12 21838 1 1  40 ASN N    N   8.081   5.726   1.023 1.00 . A A .  957 ASN N    1 1 
       12 21839 1 1  40 ASN ND2  N  11.874   4.887  -0.663 1.00 . A A .  957 ASN ND2  1 1 
       12 21840 1 1  40 ASN O    O   9.551   7.918  -1.308 1.00 . A A .  957 ASN O    1 1 
       12 21841 1 1  40 ASN OD1  O  12.451   6.896   0.155 1.00 . A A .  957 ASN OD1  1 1 
       12 21842 1 1  41 GLY C    C   9.545   4.997  -3.926 1.00 . A A .  958 GLY C    1 1 
       12 21843 1 1  41 GLY CA   C   8.800   6.046  -3.158 1.00 . A A .  958 GLY CA   1 1 
       12 21844 1 1  41 GLY H    H   8.677   4.926  -1.345 1.00 . A A .  958 GLY H    1 1 
       12 21845 1 1  41 GLY HA2  H   7.765   6.043  -3.469 1.00 . A A .  958 GLY HA2  1 1 
       12 21846 1 1  41 GLY HA3  H   9.244   7.000  -3.395 1.00 . A A .  958 GLY HA3  1 1 
       12 21847 1 1  41 GLY N    N   8.870   5.819  -1.720 1.00 . A A .  958 GLY N    1 1 
       12 21848 1 1  41 GLY O    O   9.636   5.051  -5.155 1.00 . A A .  958 GLY O    1 1 
       12 21849 1 1  42 ASP C    C   9.804   2.087  -4.452 1.00 . A A .  959 ASP C    1 1 
       12 21850 1 1  42 ASP CA   C  10.820   2.958  -3.750 1.00 . A A .  959 ASP CA   1 1 
       12 21851 1 1  42 ASP CB   C  11.549   2.158  -2.676 1.00 . A A .  959 ASP CB   1 1 
       12 21852 1 1  42 ASP CG   C  12.202   0.907  -3.226 1.00 . A A .  959 ASP CG   1 1 
       12 21853 1 1  42 ASP H    H  10.189   4.276  -2.220 1.00 . A A .  959 ASP H    1 1 
       12 21854 1 1  42 ASP HA   H  11.537   3.315  -4.476 1.00 . A A .  959 ASP HA   1 1 
       12 21855 1 1  42 ASP HB2  H  12.309   2.780  -2.230 1.00 . A A .  959 ASP HB2  1 1 
       12 21856 1 1  42 ASP HB3  H  10.839   1.866  -1.916 1.00 . A A .  959 ASP HB3  1 1 
       12 21857 1 1  42 ASP N    N  10.151   4.105  -3.184 1.00 . A A .  959 ASP N    1 1 
       12 21858 1 1  42 ASP O    O   8.947   1.473  -3.800 1.00 . A A .  959 ASP O    1 1 
       12 21859 1 1  42 ASP OD1  O  13.156   1.015  -4.027 1.00 . A A .  959 ASP OD1  1 1 
       12 21860 1 1  42 ASP OD2  O  11.763  -0.206  -2.877 1.00 . A A .  959 ASP OD2  1 1 
       12 21861 1 1  43 LYS C    C   9.118  -0.098  -6.180 1.00 . A A .  960 LYS C    1 1 
       12 21862 1 1  43 LYS CA   C   8.983   1.345  -6.639 1.00 . A A .  960 LYS CA   1 1 
       12 21863 1 1  43 LYS CB   C   9.398   1.498  -8.123 1.00 . A A .  960 LYS CB   1 1 
       12 21864 1 1  43 LYS CD   C   8.152  -0.518  -9.108 1.00 . A A .  960 LYS CD   1 1 
       12 21865 1 1  43 LYS CE   C   7.038  -0.966 -10.039 1.00 . A A .  960 LYS CE   1 1 
       12 21866 1 1  43 LYS CG   C   8.380   0.988  -9.160 1.00 . A A .  960 LYS CG   1 1 
       12 21867 1 1  43 LYS H    H  10.414   2.852  -6.176 1.00 . A A .  960 LYS H    1 1 
       12 21868 1 1  43 LYS HA   H   7.959   1.661  -6.509 1.00 . A A .  960 LYS HA   1 1 
       12 21869 1 1  43 LYS HB2  H   9.572   2.545  -8.324 1.00 . A A .  960 LYS HB2  1 1 
       12 21870 1 1  43 LYS HB3  H  10.324   0.963  -8.273 1.00 . A A .  960 LYS HB3  1 1 
       12 21871 1 1  43 LYS HD2  H   9.064  -1.019  -9.391 1.00 . A A .  960 LYS HD2  1 1 
       12 21872 1 1  43 LYS HD3  H   7.889  -0.789  -8.096 1.00 . A A .  960 LYS HD3  1 1 
       12 21873 1 1  43 LYS HE2  H   6.141  -0.415  -9.798 1.00 . A A .  960 LYS HE2  1 1 
       12 21874 1 1  43 LYS HE3  H   7.330  -0.754 -11.057 1.00 . A A .  960 LYS HE3  1 1 
       12 21875 1 1  43 LYS HG2  H   7.438   1.481  -8.988 1.00 . A A .  960 LYS HG2  1 1 
       12 21876 1 1  43 LYS HG3  H   8.744   1.246 -10.142 1.00 . A A .  960 LYS HG3  1 1 
       12 21877 1 1  43 LYS HZ1  H   7.600  -2.979 -10.198 1.00 . A A .  960 LYS HZ1  1 1 
       12 21878 1 1  43 LYS HZ2  H   6.551  -2.656  -8.911 1.00 . A A .  960 LYS HZ2  1 1 
       12 21879 1 1  43 LYS HZ3  H   5.961  -2.719 -10.497 1.00 . A A .  960 LYS HZ3  1 1 
       12 21880 1 1  43 LYS N    N   9.826   2.169  -5.777 1.00 . A A .  960 LYS N    1 1 
       12 21881 1 1  43 LYS NZ   N   6.767  -2.424  -9.903 1.00 . A A .  960 LYS NZ   1 1 
       12 21882 1 1  43 LYS O    O  10.216  -0.667  -6.171 1.00 . A A .  960 LYS O    1 1 
       12 21883 1 1  44 ALA C    C   7.044  -2.894  -6.001 1.00 . A A .  961 ALA C    1 1 
       12 21884 1 1  44 ALA CA   C   8.001  -2.002  -5.239 1.00 . A A .  961 ALA CA   1 1 
       12 21885 1 1  44 ALA CB   C   7.643  -1.952  -3.759 1.00 . A A .  961 ALA CB   1 1 
       12 21886 1 1  44 ALA H    H   7.159  -0.192  -5.918 1.00 . A A .  961 ALA H    1 1 
       12 21887 1 1  44 ALA HA   H   9.001  -2.400  -5.334 1.00 . A A .  961 ALA HA   1 1 
       12 21888 1 1  44 ALA HB1  H   7.691  -2.949  -3.344 1.00 . A A .  961 ALA HB1  1 1 
       12 21889 1 1  44 ALA HB2  H   8.343  -1.311  -3.242 1.00 . A A .  961 ALA HB2  1 1 
       12 21890 1 1  44 ALA HB3  H   6.643  -1.561  -3.644 1.00 . A A .  961 ALA HB3  1 1 
       12 21891 1 1  44 ALA N    N   8.007  -0.671  -5.794 1.00 . A A .  961 ALA N    1 1 
       12 21892 1 1  44 ALA O    O   6.539  -2.519  -7.070 1.00 . A A .  961 ALA O    1 1 
       12 21893 1 1  45 ALA C    C   4.517  -4.535  -6.081 1.00 . A A .  962 ALA C    1 1 
       12 21894 1 1  45 ALA CA   C   5.949  -5.052  -6.064 1.00 . A A .  962 ALA CA   1 1 
       12 21895 1 1  45 ALA CB   C   6.043  -6.370  -5.326 1.00 . A A .  962 ALA CB   1 1 
       12 21896 1 1  45 ALA H    H   7.341  -4.336  -4.664 1.00 . A A .  962 ALA H    1 1 
       12 21897 1 1  45 ALA HA   H   6.267  -5.217  -7.083 1.00 . A A .  962 ALA HA   1 1 
       12 21898 1 1  45 ALA HB1  H   5.418  -7.103  -5.816 1.00 . A A .  962 ALA HB1  1 1 
       12 21899 1 1  45 ALA HB2  H   7.069  -6.709  -5.330 1.00 . A A .  962 ALA HB2  1 1 
       12 21900 1 1  45 ALA HB3  H   5.711  -6.235  -4.308 1.00 . A A .  962 ALA HB3  1 1 
       12 21901 1 1  45 ALA N    N   6.848  -4.089  -5.477 1.00 . A A .  962 ALA N    1 1 
       12 21902 1 1  45 ALA O    O   4.045  -3.896  -5.141 1.00 . A A .  962 ALA O    1 1 
       12 21903 1 1  46 SER C    C   1.601  -5.578  -7.154 1.00 . A A .  963 SER C    1 1 
       12 21904 1 1  46 SER CA   C   2.516  -4.400  -7.428 1.00 . A A .  963 SER CA   1 1 
       12 21905 1 1  46 SER CB   C   2.449  -3.996  -8.890 1.00 . A A .  963 SER CB   1 1 
       12 21906 1 1  46 SER H    H   4.274  -5.420  -7.808 1.00 . A A .  963 SER H    1 1 
       12 21907 1 1  46 SER HA   H   2.270  -3.562  -6.795 1.00 . A A .  963 SER HA   1 1 
       12 21908 1 1  46 SER HB2  H   2.549  -4.874  -9.511 1.00 . A A .  963 SER HB2  1 1 
       12 21909 1 1  46 SER HB3  H   1.504  -3.523  -9.086 1.00 . A A .  963 SER HB3  1 1 
       12 21910 1 1  46 SER HG   H   4.067  -3.515  -9.865 1.00 . A A .  963 SER HG   1 1 
       12 21911 1 1  46 SER N    N   3.852  -4.834  -7.162 1.00 . A A .  963 SER N    1 1 
       12 21912 1 1  46 SER O    O   2.089  -6.694  -7.118 1.00 . A A .  963 SER O    1 1 
       12 21913 1 1  46 SER OG   O   3.492  -3.092  -9.206 1.00 . A A .  963 SER OG   1 1 
       12 21914 1 1  47 PRO C    C  -0.558  -7.659  -7.597 1.00 . A A .  964 PRO C    1 1 
       12 21915 1 1  47 PRO CA   C  -0.646  -6.443  -6.661 1.00 . A A .  964 PRO CA   1 1 
       12 21916 1 1  47 PRO CB   C  -2.025  -5.774  -6.704 1.00 . A A .  964 PRO CB   1 1 
       12 21917 1 1  47 PRO CD   C  -0.362  -4.064  -7.059 1.00 . A A .  964 PRO CD   1 1 
       12 21918 1 1  47 PRO CG   C  -1.817  -4.395  -7.236 1.00 . A A .  964 PRO CG   1 1 
       12 21919 1 1  47 PRO HA   H  -0.460  -6.794  -5.655 1.00 . A A .  964 PRO HA   1 1 
       12 21920 1 1  47 PRO HB2  H  -2.699  -6.355  -7.311 1.00 . A A .  964 PRO HB2  1 1 
       12 21921 1 1  47 PRO HB3  H  -2.418  -5.738  -5.698 1.00 . A A .  964 PRO HB3  1 1 
       12 21922 1 1  47 PRO HD2  H   0.003  -3.508  -7.910 1.00 . A A .  964 PRO HD2  1 1 
       12 21923 1 1  47 PRO HD3  H  -0.182  -3.507  -6.153 1.00 . A A .  964 PRO HD3  1 1 
       12 21924 1 1  47 PRO HG2  H  -2.079  -4.363  -8.283 1.00 . A A .  964 PRO HG2  1 1 
       12 21925 1 1  47 PRO HG3  H  -2.428  -3.699  -6.680 1.00 . A A .  964 PRO HG3  1 1 
       12 21926 1 1  47 PRO N    N   0.292  -5.368  -6.983 1.00 . A A .  964 PRO N    1 1 
       12 21927 1 1  47 PRO O    O  -0.658  -8.797  -7.140 1.00 . A A .  964 PRO O    1 1 
       12 21928 1 1  48 SER C    C   1.286  -9.088  -9.727 1.00 . A A .  965 SER C    1 1 
       12 21929 1 1  48 SER CA   C  -0.147  -8.547  -9.809 1.00 . A A .  965 SER CA   1 1 
       12 21930 1 1  48 SER CB   C  -0.490  -8.110 -11.232 1.00 . A A .  965 SER CB   1 1 
       12 21931 1 1  48 SER H    H  -0.352  -6.520  -9.236 1.00 . A A .  965 SER H    1 1 
       12 21932 1 1  48 SER HA   H  -0.826  -9.336  -9.515 1.00 . A A .  965 SER HA   1 1 
       12 21933 1 1  48 SER HB2  H  -0.202  -8.889 -11.922 1.00 . A A .  965 SER HB2  1 1 
       12 21934 1 1  48 SER HB3  H  -1.553  -7.938 -11.306 1.00 . A A .  965 SER HB3  1 1 
       12 21935 1 1  48 SER HG   H  -0.375  -6.151 -11.369 1.00 . A A .  965 SER HG   1 1 
       12 21936 1 1  48 SER N    N  -0.340  -7.438  -8.887 1.00 . A A .  965 SER N    1 1 
       12 21937 1 1  48 SER O    O   1.500 -10.286  -9.604 1.00 . A A .  965 SER O    1 1 
       12 21938 1 1  48 SER OG   O   0.194  -6.910 -11.583 1.00 . A A .  965 SER OG   1 1 
       12 21939 1 1  49 GLU C    C   4.092  -9.151  -8.339 1.00 . A A .  966 GLU C    1 1 
       12 21940 1 1  49 GLU CA   C   3.684  -8.531  -9.687 1.00 . A A .  966 GLU CA   1 1 
       12 21941 1 1  49 GLU CB   C   4.559  -7.297  -9.912 1.00 . A A .  966 GLU CB   1 1 
       12 21942 1 1  49 GLU CD   C   5.319  -5.413 -11.381 1.00 . A A .  966 GLU CD   1 1 
       12 21943 1 1  49 GLU CG   C   4.378  -6.592 -11.244 1.00 . A A .  966 GLU CG   1 1 
       12 21944 1 1  49 GLU H    H   1.984  -7.257  -9.921 1.00 . A A .  966 GLU H    1 1 
       12 21945 1 1  49 GLU HA   H   3.893  -9.240 -10.473 1.00 . A A .  966 GLU HA   1 1 
       12 21946 1 1  49 GLU HB2  H   4.344  -6.584  -9.133 1.00 . A A .  966 GLU HB2  1 1 
       12 21947 1 1  49 GLU HB3  H   5.593  -7.595  -9.827 1.00 . A A .  966 GLU HB3  1 1 
       12 21948 1 1  49 GLU HG2  H   4.579  -7.292 -12.041 1.00 . A A .  966 GLU HG2  1 1 
       12 21949 1 1  49 GLU HG3  H   3.363  -6.236 -11.320 1.00 . A A .  966 GLU HG3  1 1 
       12 21950 1 1  49 GLU N    N   2.256  -8.182  -9.758 1.00 . A A .  966 GLU N    1 1 
       12 21951 1 1  49 GLU O    O   5.218  -9.625  -8.188 1.00 . A A .  966 GLU O    1 1 
       12 21952 1 1  49 GLU OE1  O   4.972  -4.301 -10.933 1.00 . A A .  966 GLU OE1  1 1 
       12 21953 1 1  49 GLU OE2  O   6.434  -5.581 -11.921 1.00 . A A .  966 GLU OE2  1 1 
       12 21954 1 1  50 LEU C    C   2.983 -11.017  -5.875 1.00 . A A .  967 LEU C    1 1 
       12 21955 1 1  50 LEU CA   C   3.544  -9.620  -6.050 1.00 . A A .  967 LEU CA   1 1 
       12 21956 1 1  50 LEU CB   C   3.001  -8.651  -4.995 1.00 . A A .  967 LEU CB   1 1 
       12 21957 1 1  50 LEU CD1  C   3.309  -7.406  -2.849 1.00 . A A .  967 LEU CD1  1 1 
       12 21958 1 1  50 LEU CD2  C   4.135  -9.731  -3.026 1.00 . A A .  967 LEU CD2  1 1 
       12 21959 1 1  50 LEU CG   C   3.897  -8.442  -3.772 1.00 . A A .  967 LEU CG   1 1 
       12 21960 1 1  50 LEU H    H   2.285  -8.854  -7.538 1.00 . A A .  967 LEU H    1 1 
       12 21961 1 1  50 LEU HA   H   4.622  -9.660  -5.980 1.00 . A A .  967 LEU HA   1 1 
       12 21962 1 1  50 LEU HB2  H   2.855  -7.692  -5.470 1.00 . A A .  967 LEU HB2  1 1 
       12 21963 1 1  50 LEU HB3  H   2.039  -9.012  -4.660 1.00 . A A .  967 LEU HB3  1 1 
       12 21964 1 1  50 LEU HD11 H   3.957  -7.273  -1.994 1.00 . A A .  967 LEU HD11 1 1 
       12 21965 1 1  50 LEU HD12 H   3.210  -6.469  -3.376 1.00 . A A .  967 LEU HD12 1 1 
       12 21966 1 1  50 LEU HD13 H   2.335  -7.733  -2.514 1.00 . A A .  967 LEU HD13 1 1 
       12 21967 1 1  50 LEU HD21 H   4.610 -10.433  -3.695 1.00 . A A .  967 LEU HD21 1 1 
       12 21968 1 1  50 LEU HD22 H   4.781  -9.543  -2.181 1.00 . A A .  967 LEU HD22 1 1 
       12 21969 1 1  50 LEU HD23 H   3.190 -10.130  -2.687 1.00 . A A .  967 LEU HD23 1 1 
       12 21970 1 1  50 LEU HG   H   4.854  -8.069  -4.106 1.00 . A A .  967 LEU HG   1 1 
       12 21971 1 1  50 LEU N    N   3.204  -9.150  -7.365 1.00 . A A .  967 LEU N    1 1 
       12 21972 1 1  50 LEU O    O   1.762 -11.224  -5.855 1.00 . A A .  967 LEU O    1 1 
       12 21973 1 1  51 THR C    C   3.728 -13.817  -4.251 1.00 . A A .  968 THR C    1 1 
       12 21974 1 1  51 THR CA   C   3.522 -13.354  -5.682 1.00 . A A .  968 THR CA   1 1 
       12 21975 1 1  51 THR CB   C   4.426 -14.192  -6.596 1.00 . A A .  968 THR CB   1 1 
       12 21976 1 1  51 THR CG2  C   3.634 -15.311  -7.242 1.00 . A A .  968 THR CG2  1 1 
       12 21977 1 1  51 THR H    H   4.833 -11.724  -5.754 1.00 . A A .  968 THR H    1 1 
       12 21978 1 1  51 THR HA   H   2.493 -13.488  -5.980 1.00 . A A .  968 THR HA   1 1 
       12 21979 1 1  51 THR HB   H   5.224 -14.618  -6.006 1.00 . A A .  968 THR HB   1 1 
       12 21980 1 1  51 THR HG1  H   4.238 -12.916  -8.090 1.00 . A A .  968 THR HG1  1 1 
       12 21981 1 1  51 THR HG21 H   4.282 -15.893  -7.882 1.00 . A A .  968 THR HG21 1 1 
       12 21982 1 1  51 THR HG22 H   3.211 -15.945  -6.477 1.00 . A A .  968 THR HG22 1 1 
       12 21983 1 1  51 THR HG23 H   2.838 -14.880  -7.833 1.00 . A A .  968 THR HG23 1 1 
       12 21984 1 1  51 THR N    N   3.880 -11.965  -5.783 1.00 . A A .  968 THR N    1 1 
       12 21985 1 1  51 THR O    O   4.510 -13.216  -3.510 1.00 . A A .  968 THR O    1 1 
       12 21986 1 1  51 THR OG1  O   4.972 -13.353  -7.629 1.00 . A A .  968 THR OG1  1 1 
       12 21987 1 1  52 CYS C    C   4.518 -16.260  -2.573 1.00 . A A .  969 CYS C    1 1 
       12 21988 1 1  52 CYS CA   C   3.251 -15.418  -2.545 1.00 . A A .  969 CYS CA   1 1 
       12 21989 1 1  52 CYS CB   C   2.057 -16.240  -2.077 1.00 . A A .  969 CYS CB   1 1 
       12 21990 1 1  52 CYS H    H   2.326 -15.229  -4.434 1.00 . A A .  969 CYS H    1 1 
       12 21991 1 1  52 CYS HA   H   3.405 -14.595  -1.861 1.00 . A A .  969 CYS HA   1 1 
       12 21992 1 1  52 CYS HB2  H   2.328 -16.726  -1.151 1.00 . A A .  969 CYS HB2  1 1 
       12 21993 1 1  52 CYS HB3  H   1.219 -15.579  -1.901 1.00 . A A .  969 CYS HB3  1 1 
       12 21994 1 1  52 CYS HG   H   0.275 -17.838  -2.906 1.00 . A A .  969 CYS HG   1 1 
       12 21995 1 1  52 CYS N    N   3.023 -14.849  -3.849 1.00 . A A .  969 CYS N    1 1 
       12 21996 1 1  52 CYS O    O   4.698 -17.117  -3.451 1.00 . A A .  969 CYS O    1 1 
       12 21997 1 1  52 CYS SG   S   1.522 -17.520  -3.233 1.00 . A A .  969 CYS SG   1 1 
       12 21998 1 1  53 PRO C    C   6.536 -18.046  -0.842 1.00 . A A .  970 PRO C    1 1 
       12 21999 1 1  53 PRO CA   C   6.707 -16.705  -1.554 1.00 . A A .  970 PRO CA   1 1 
       12 22000 1 1  53 PRO CB   C   7.537 -15.752  -0.699 1.00 . A A .  970 PRO CB   1 1 
       12 22001 1 1  53 PRO CD   C   5.319 -14.944  -0.607 1.00 . A A .  970 PRO CD   1 1 
       12 22002 1 1  53 PRO CG   C   6.543 -15.177   0.232 1.00 . A A .  970 PRO CG   1 1 
       12 22003 1 1  53 PRO HA   H   7.174 -16.844  -2.518 1.00 . A A .  970 PRO HA   1 1 
       12 22004 1 1  53 PRO HB2  H   8.314 -16.294  -0.179 1.00 . A A .  970 PRO HB2  1 1 
       12 22005 1 1  53 PRO HB3  H   7.967 -14.983  -1.318 1.00 . A A .  970 PRO HB3  1 1 
       12 22006 1 1  53 PRO HD2  H   4.415 -15.051  -0.027 1.00 . A A .  970 PRO HD2  1 1 
       12 22007 1 1  53 PRO HD3  H   5.343 -13.961  -1.036 1.00 . A A .  970 PRO HD3  1 1 
       12 22008 1 1  53 PRO HG2  H   6.331 -15.878   1.026 1.00 . A A .  970 PRO HG2  1 1 
       12 22009 1 1  53 PRO HG3  H   6.906 -14.244   0.635 1.00 . A A .  970 PRO HG3  1 1 
       12 22010 1 1  53 PRO N    N   5.436 -15.986  -1.649 1.00 . A A .  970 PRO N    1 1 
       12 22011 1 1  53 PRO O    O   5.477 -18.295  -0.252 1.00 . A A .  970 PRO O    1 1 
       12 22012 1 1  54 PRO C    C   7.476 -19.887   1.343 1.00 . A A .  971 PRO C    1 1 
       12 22013 1 1  54 PRO CA   C   7.509 -20.190  -0.152 1.00 . A A .  971 PRO CA   1 1 
       12 22014 1 1  54 PRO CB   C   8.815 -20.895  -0.541 1.00 . A A .  971 PRO CB   1 1 
       12 22015 1 1  54 PRO CD   C   8.724 -18.861  -1.783 1.00 . A A .  971 PRO CD   1 1 
       12 22016 1 1  54 PRO CG   C   9.201 -20.283  -1.842 1.00 . A A .  971 PRO CG   1 1 
       12 22017 1 1  54 PRO HA   H   6.658 -20.800  -0.416 1.00 . A A .  971 PRO HA   1 1 
       12 22018 1 1  54 PRO HB2  H   9.564 -20.720   0.219 1.00 . A A .  971 PRO HB2  1 1 
       12 22019 1 1  54 PRO HB3  H   8.637 -21.956  -0.643 1.00 . A A .  971 PRO HB3  1 1 
       12 22020 1 1  54 PRO HD2  H   9.478 -18.226  -1.339 1.00 . A A .  971 PRO HD2  1 1 
       12 22021 1 1  54 PRO HD3  H   8.461 -18.508  -2.768 1.00 . A A .  971 PRO HD3  1 1 
       12 22022 1 1  54 PRO HG2  H  10.274 -20.315  -1.958 1.00 . A A .  971 PRO HG2  1 1 
       12 22023 1 1  54 PRO HG3  H   8.716 -20.807  -2.653 1.00 . A A .  971 PRO HG3  1 1 
       12 22024 1 1  54 PRO N    N   7.532 -18.947  -0.920 1.00 . A A .  971 PRO N    1 1 
       12 22025 1 1  54 PRO O    O   8.476 -19.458   1.937 1.00 . A A .  971 PRO O    1 1 
       12 22026 1 1  55 GLY C    C   5.060 -18.673   3.509 1.00 . A A .  972 GLY C    1 1 
       12 22027 1 1  55 GLY CA   C   6.116 -19.734   3.308 1.00 . A A .  972 GLY CA   1 1 
       12 22028 1 1  55 GLY H    H   5.531 -20.329   1.389 1.00 . A A .  972 GLY H    1 1 
       12 22029 1 1  55 GLY HA2  H   5.816 -20.636   3.822 1.00 . A A .  972 GLY HA2  1 1 
       12 22030 1 1  55 GLY HA3  H   7.051 -19.379   3.721 1.00 . A A .  972 GLY HA3  1 1 
       12 22031 1 1  55 GLY N    N   6.302 -20.028   1.922 1.00 . A A .  972 GLY N    1 1 
       12 22032 1 1  55 GLY O    O   4.846 -18.236   4.622 1.00 . A A .  972 GLY O    1 1 
       12 22033 1 1  56 TRP C    C   2.178 -17.563   1.632 1.00 . A A .  973 TRP C    1 1 
       12 22034 1 1  56 TRP CA   C   3.343 -17.246   2.552 1.00 . A A .  973 TRP CA   1 1 
       12 22035 1 1  56 TRP CB   C   3.842 -15.807   2.397 1.00 . A A .  973 TRP CB   1 1 
       12 22036 1 1  56 TRP CD1  C   5.949 -15.330   3.736 1.00 . A A .  973 TRP CD1  1 1 
       12 22037 1 1  56 TRP CD2  C   4.056 -14.925   4.855 1.00 . A A .  973 TRP CD2  1 1 
       12 22038 1 1  56 TRP CE2  C   5.143 -14.625   5.692 1.00 . A A .  973 TRP CE2  1 1 
       12 22039 1 1  56 TRP CE3  C   2.763 -14.756   5.352 1.00 . A A .  973 TRP CE3  1 1 
       12 22040 1 1  56 TRP CG   C   4.599 -15.350   3.598 1.00 . A A .  973 TRP CG   1 1 
       12 22041 1 1  56 TRP CH2  C   3.704 -14.022   7.461 1.00 . A A .  973 TRP CH2  1 1 
       12 22042 1 1  56 TRP CZ2  C   4.978 -14.167   6.996 1.00 . A A .  973 TRP CZ2  1 1 
       12 22043 1 1  56 TRP CZ3  C   2.602 -14.312   6.655 1.00 . A A .  973 TRP CZ3  1 1 
       12 22044 1 1  56 TRP H    H   4.647 -18.576   1.548 1.00 . A A .  973 TRP H    1 1 
       12 22045 1 1  56 TRP HA   H   2.966 -17.349   3.553 1.00 . A A .  973 TRP HA   1 1 
       12 22046 1 1  56 TRP HB2  H   4.520 -15.755   1.564 1.00 . A A .  973 TRP HB2  1 1 
       12 22047 1 1  56 TRP HB3  H   3.019 -15.134   2.226 1.00 . A A .  973 TRP HB3  1 1 
       12 22048 1 1  56 TRP HD1  H   6.633 -15.626   2.954 1.00 . A A .  973 TRP HD1  1 1 
       12 22049 1 1  56 TRP HE1  H   7.197 -14.776   5.340 1.00 . A A .  973 TRP HE1  1 1 
       12 22050 1 1  56 TRP HE3  H   1.898 -14.974   4.744 1.00 . A A .  973 TRP HE3  1 1 
       12 22051 1 1  56 TRP HH2  H   3.532 -13.678   8.471 1.00 . A A .  973 TRP HH2  1 1 
       12 22052 1 1  56 TRP HZ2  H   5.821 -13.937   7.631 1.00 . A A .  973 TRP HZ2  1 1 
       12 22053 1 1  56 TRP HZ3  H   1.609 -14.212   7.072 1.00 . A A .  973 TRP HZ3  1 1 
       12 22054 1 1  56 TRP N    N   4.418 -18.223   2.435 1.00 . A A .  973 TRP N    1 1 
       12 22055 1 1  56 TRP NE1  N   6.283 -14.882   4.989 1.00 . A A .  973 TRP NE1  1 1 
       12 22056 1 1  56 TRP O    O   2.347 -17.965   0.484 1.00 . A A .  973 TRP O    1 1 
       12 22057 1 1  57 GLU C    C  -1.111 -16.451   1.518 1.00 . A A .  974 GLU C    1 1 
       12 22058 1 1  57 GLU CA   C  -0.262 -17.719   1.552 1.00 . A A .  974 GLU CA   1 1 
       12 22059 1 1  57 GLU CB   C  -0.916 -18.809   2.418 1.00 . A A .  974 GLU CB   1 1 
       12 22060 1 1  57 GLU CD   C  -2.552 -19.892   0.823 1.00 . A A .  974 GLU CD   1 1 
       12 22061 1 1  57 GLU CG   C  -2.359 -19.142   2.128 1.00 . A A .  974 GLU CG   1 1 
       12 22062 1 1  57 GLU H    H   0.954 -17.039   3.099 1.00 . A A .  974 GLU H    1 1 
       12 22063 1 1  57 GLU HA   H  -0.090 -18.095   0.555 1.00 . A A .  974 GLU HA   1 1 
       12 22064 1 1  57 GLU HB2  H  -0.346 -19.719   2.302 1.00 . A A .  974 GLU HB2  1 1 
       12 22065 1 1  57 GLU HB3  H  -0.849 -18.500   3.451 1.00 . A A .  974 GLU HB3  1 1 
       12 22066 1 1  57 GLU HG2  H  -2.716 -19.745   2.953 1.00 . A A .  974 GLU HG2  1 1 
       12 22067 1 1  57 GLU HG3  H  -2.921 -18.221   2.100 1.00 . A A .  974 GLU HG3  1 1 
       12 22068 1 1  57 GLU N    N   0.999 -17.403   2.184 1.00 . A A .  974 GLU N    1 1 
       12 22069 1 1  57 GLU O    O  -1.092 -15.683   2.464 1.00 . A A .  974 GLU O    1 1 
       12 22070 1 1  57 GLU OE1  O  -1.950 -19.512  -0.206 1.00 . A A .  974 GLU OE1  1 1 
       12 22071 1 1  57 GLU OE2  O  -3.288 -20.899   0.808 1.00 . A A .  974 GLU OE2  1 1 
       12 22072 1 1  58 TRP C    C  -4.002 -15.367   1.064 1.00 . A A .  975 TRP C    1 1 
       12 22073 1 1  58 TRP CA   C  -2.672 -15.013   0.422 1.00 . A A .  975 TRP CA   1 1 
       12 22074 1 1  58 TRP CB   C  -2.888 -14.459  -0.990 1.00 . A A .  975 TRP CB   1 1 
       12 22075 1 1  58 TRP CD1  C  -1.031 -14.439  -2.710 1.00 . A A .  975 TRP CD1  1 1 
       12 22076 1 1  58 TRP CD2  C  -0.854 -12.840  -1.166 1.00 . A A .  975 TRP CD2  1 1 
       12 22077 1 1  58 TRP CE2  C   0.231 -12.726  -2.045 1.00 . A A .  975 TRP CE2  1 1 
       12 22078 1 1  58 TRP CE3  C  -0.959 -11.940  -0.108 1.00 . A A .  975 TRP CE3  1 1 
       12 22079 1 1  58 TRP CG   C  -1.644 -13.946  -1.613 1.00 . A A .  975 TRP CG   1 1 
       12 22080 1 1  58 TRP CH2  C   1.083 -10.877  -0.852 1.00 . A A .  975 TRP CH2  1 1 
       12 22081 1 1  58 TRP CZ2  C   1.210 -11.746  -1.897 1.00 . A A .  975 TRP CZ2  1 1 
       12 22082 1 1  58 TRP CZ3  C   0.009 -10.966   0.037 1.00 . A A .  975 TRP CZ3  1 1 
       12 22083 1 1  58 TRP H    H  -1.623 -16.685  -0.393 1.00 . A A .  975 TRP H    1 1 
       12 22084 1 1  58 TRP HA   H  -2.205 -14.248   1.026 1.00 . A A .  975 TRP HA   1 1 
       12 22085 1 1  58 TRP HB2  H  -3.279 -15.241  -1.625 1.00 . A A .  975 TRP HB2  1 1 
       12 22086 1 1  58 TRP HB3  H  -3.591 -13.643  -0.959 1.00 . A A .  975 TRP HB3  1 1 
       12 22087 1 1  58 TRP HD1  H  -1.392 -15.282  -3.282 1.00 . A A .  975 TRP HD1  1 1 
       12 22088 1 1  58 TRP HE1  H   0.685 -13.886  -3.739 1.00 . A A .  975 TRP HE1  1 1 
       12 22089 1 1  58 TRP HE3  H  -1.781 -11.990   0.591 1.00 . A A .  975 TRP HE3  1 1 
       12 22090 1 1  58 TRP HH2  H   1.817 -10.099  -0.700 1.00 . A A .  975 TRP HH2  1 1 
       12 22091 1 1  58 TRP HZ2  H   2.054 -11.673  -2.565 1.00 . A A .  975 TRP HZ2  1 1 
       12 22092 1 1  58 TRP HZ3  H  -0.059 -10.261   0.853 1.00 . A A .  975 TRP HZ3  1 1 
       12 22093 1 1  58 TRP N    N  -1.780 -16.164   0.430 1.00 . A A .  975 TRP N    1 1 
       12 22094 1 1  58 TRP NE1  N   0.090 -13.713  -2.982 1.00 . A A .  975 TRP NE1  1 1 
       12 22095 1 1  58 TRP O    O  -4.836 -16.040   0.449 1.00 . A A .  975 TRP O    1 1 
       12 22096 1 1  59 GLU C    C  -6.473 -14.215   2.510 1.00 . A A .  976 GLU C    1 1 
       12 22097 1 1  59 GLU CA   C  -5.435 -15.211   3.010 1.00 . A A .  976 GLU CA   1 1 
       12 22098 1 1  59 GLU CB   C  -5.318 -15.104   4.544 1.00 . A A .  976 GLU CB   1 1 
       12 22099 1 1  59 GLU CD   C  -5.338 -13.577   6.556 1.00 . A A .  976 GLU CD   1 1 
       12 22100 1 1  59 GLU CG   C  -5.014 -13.708   5.081 1.00 . A A .  976 GLU CG   1 1 
       12 22101 1 1  59 GLU H    H  -3.431 -14.553   2.801 1.00 . A A .  976 GLU H    1 1 
       12 22102 1 1  59 GLU HA   H  -5.756 -16.209   2.749 1.00 . A A .  976 GLU HA   1 1 
       12 22103 1 1  59 GLU HB2  H  -6.250 -15.429   4.982 1.00 . A A .  976 GLU HB2  1 1 
       12 22104 1 1  59 GLU HB3  H  -4.533 -15.767   4.875 1.00 . A A .  976 GLU HB3  1 1 
       12 22105 1 1  59 GLU HG2  H  -3.964 -13.503   4.937 1.00 . A A .  976 GLU HG2  1 1 
       12 22106 1 1  59 GLU HG3  H  -5.602 -12.989   4.529 1.00 . A A .  976 GLU HG3  1 1 
       12 22107 1 1  59 GLU N    N  -4.174 -14.974   2.325 1.00 . A A .  976 GLU N    1 1 
       12 22108 1 1  59 GLU O    O  -7.675 -14.504   2.469 1.00 . A A .  976 GLU O    1 1 
       12 22109 1 1  59 GLU OE1  O  -6.512 -13.796   6.929 1.00 . A A .  976 GLU OE1  1 1 
       12 22110 1 1  59 GLU OE2  O  -4.456 -13.220   7.358 1.00 . A A .  976 GLU OE2  1 1 
       12 22111 1 1  60 ASP C    C  -7.258 -12.225   0.218 1.00 . A A .  977 ASP C    1 1 
       12 22112 1 1  60 ASP CA   C  -6.867 -11.972   1.664 1.00 . A A .  977 ASP CA   1 1 
       12 22113 1 1  60 ASP CB   C  -6.154 -10.629   1.778 1.00 . A A .  977 ASP CB   1 1 
       12 22114 1 1  60 ASP CG   C  -7.067  -9.462   1.502 1.00 . A A .  977 ASP CG   1 1 
       12 22115 1 1  60 ASP H    H  -5.050 -12.826   2.247 1.00 . A A .  977 ASP H    1 1 
       12 22116 1 1  60 ASP HA   H  -7.756 -11.951   2.277 1.00 . A A .  977 ASP HA   1 1 
       12 22117 1 1  60 ASP HB2  H  -5.751 -10.524   2.774 1.00 . A A .  977 ASP HB2  1 1 
       12 22118 1 1  60 ASP HB3  H  -5.342 -10.606   1.065 1.00 . A A .  977 ASP HB3  1 1 
       12 22119 1 1  60 ASP N    N  -6.002 -13.031   2.146 1.00 . A A .  977 ASP N    1 1 
       12 22120 1 1  60 ASP O    O  -6.472 -12.774  -0.553 1.00 . A A .  977 ASP O    1 1 
       12 22121 1 1  60 ASP OD1  O  -7.339  -9.168   0.333 1.00 . A A .  977 ASP OD1  1 1 
       12 22122 1 1  60 ASP OD2  O  -7.534  -8.823   2.462 1.00 . A A .  977 ASP OD2  1 1 
       12 22123 1 1  61 ASP C    C  -8.342 -11.154  -2.548 1.00 . A A .  978 ASP C    1 1 
       12 22124 1 1  61 ASP CA   C  -9.009 -12.018  -1.473 1.00 . A A .  978 ASP CA   1 1 
       12 22125 1 1  61 ASP CB   C -10.513 -11.761  -1.446 1.00 . A A .  978 ASP CB   1 1 
       12 22126 1 1  61 ASP CG   C -11.156 -11.843  -2.809 1.00 . A A .  978 ASP CG   1 1 
       12 22127 1 1  61 ASP H    H  -9.039 -11.412   0.541 1.00 . A A .  978 ASP H    1 1 
       12 22128 1 1  61 ASP HA   H  -8.860 -13.054  -1.736 1.00 . A A .  978 ASP HA   1 1 
       12 22129 1 1  61 ASP HB2  H -10.982 -12.493  -0.807 1.00 . A A .  978 ASP HB2  1 1 
       12 22130 1 1  61 ASP HB3  H -10.693 -10.775  -1.042 1.00 . A A .  978 ASP HB3  1 1 
       12 22131 1 1  61 ASP N    N  -8.463 -11.830  -0.136 1.00 . A A .  978 ASP N    1 1 
       12 22132 1 1  61 ASP O    O  -7.966 -11.676  -3.600 1.00 . A A .  978 ASP O    1 1 
       12 22133 1 1  61 ASP OD1  O -11.157 -12.936  -3.414 1.00 . A A .  978 ASP OD1  1 1 
       12 22134 1 1  61 ASP OD2  O -11.729 -10.834  -3.270 1.00 . A A .  978 ASP OD2  1 1 
       12 22135 1 1  62 ALA C    C  -7.189  -7.634  -2.705 1.00 . A A .  979 ALA C    1 1 
       12 22136 1 1  62 ALA CA   C  -7.635  -8.954  -3.308 1.00 . A A .  979 ALA CA   1 1 
       12 22137 1 1  62 ALA CB   C  -8.697  -8.693  -4.371 1.00 . A A .  979 ALA CB   1 1 
       12 22138 1 1  62 ALA H    H  -8.295  -9.522  -1.376 1.00 . A A .  979 ALA H    1 1 
       12 22139 1 1  62 ALA HA   H  -6.783  -9.415  -3.789 1.00 . A A .  979 ALA HA   1 1 
       12 22140 1 1  62 ALA HB1  H  -8.282  -8.065  -5.147 1.00 . A A .  979 ALA HB1  1 1 
       12 22141 1 1  62 ALA HB2  H  -9.014  -9.632  -4.802 1.00 . A A .  979 ALA HB2  1 1 
       12 22142 1 1  62 ALA HB3  H  -9.546  -8.198  -3.921 1.00 . A A .  979 ALA HB3  1 1 
       12 22143 1 1  62 ALA N    N  -8.144  -9.867  -2.287 1.00 . A A .  979 ALA N    1 1 
       12 22144 1 1  62 ALA O    O  -7.669  -7.214  -1.646 1.00 . A A .  979 ALA O    1 1 
       12 22145 1 1  63 TRP C    C  -6.865  -4.659  -3.021 1.00 . A A .  980 TRP C    1 1 
       12 22146 1 1  63 TRP CA   C  -5.778  -5.701  -2.937 1.00 . A A .  980 TRP CA   1 1 
       12 22147 1 1  63 TRP CB   C  -4.551  -5.243  -3.706 1.00 . A A .  980 TRP CB   1 1 
       12 22148 1 1  63 TRP CD1  C  -3.318  -7.437  -4.204 1.00 . A A .  980 TRP CD1  1 1 
       12 22149 1 1  63 TRP CD2  C  -2.161  -5.961  -2.994 1.00 . A A .  980 TRP CD2  1 1 
       12 22150 1 1  63 TRP CE2  C  -1.363  -7.098  -3.198 1.00 . A A .  980 TRP CE2  1 1 
       12 22151 1 1  63 TRP CE3  C  -1.647  -4.896  -2.259 1.00 . A A .  980 TRP CE3  1 1 
       12 22152 1 1  63 TRP CG   C  -3.406  -6.197  -3.643 1.00 . A A .  980 TRP CG   1 1 
       12 22153 1 1  63 TRP CH2  C   0.401  -6.138  -1.974 1.00 . A A .  980 TRP CH2  1 1 
       12 22154 1 1  63 TRP CZ2  C  -0.078  -7.199  -2.693 1.00 . A A .  980 TRP CZ2  1 1 
       12 22155 1 1  63 TRP CZ3  C  -0.370  -4.995  -1.753 1.00 . A A .  980 TRP CZ3  1 1 
       12 22156 1 1  63 TRP H    H  -6.060  -7.315  -4.299 1.00 . A A .  980 TRP H    1 1 
       12 22157 1 1  63 TRP HA   H  -5.509  -5.844  -1.903 1.00 . A A .  980 TRP HA   1 1 
       12 22158 1 1  63 TRP HB2  H  -4.813  -5.062  -4.731 1.00 . A A .  980 TRP HB2  1 1 
       12 22159 1 1  63 TRP HB3  H  -4.209  -4.315  -3.274 1.00 . A A .  980 TRP HB3  1 1 
       12 22160 1 1  63 TRP HD1  H  -4.108  -7.909  -4.769 1.00 . A A .  980 TRP HD1  1 1 
       12 22161 1 1  63 TRP HE1  H  -1.780  -8.877  -4.232 1.00 . A A .  980 TRP HE1  1 1 
       12 22162 1 1  63 TRP HE3  H  -2.232  -4.005  -2.079 1.00 . A A .  980 TRP HE3  1 1 
       12 22163 1 1  63 TRP HH2  H   1.396  -6.175  -1.559 1.00 . A A .  980 TRP HH2  1 1 
       12 22164 1 1  63 TRP HZ2  H   0.537  -8.073  -2.863 1.00 . A A .  980 TRP HZ2  1 1 
       12 22165 1 1  63 TRP HZ3  H   0.046  -4.180  -1.179 1.00 . A A .  980 TRP HZ3  1 1 
       12 22166 1 1  63 TRP N    N  -6.302  -6.960  -3.411 1.00 . A A .  980 TRP N    1 1 
       12 22167 1 1  63 TRP NE1  N  -2.094  -7.988  -3.935 1.00 . A A .  980 TRP NE1  1 1 
       12 22168 1 1  63 TRP O    O  -7.402  -4.380  -4.094 1.00 . A A .  980 TRP O    1 1 
       12 22169 1 1  64 SER C    C  -7.757  -1.905  -1.144 1.00 . A A .  981 SER C    1 1 
       12 22170 1 1  64 SER CA   C  -8.292  -3.171  -1.783 1.00 . A A .  981 SER CA   1 1 
       12 22171 1 1  64 SER CB   C  -9.394  -3.806  -0.934 1.00 . A A .  981 SER CB   1 1 
       12 22172 1 1  64 SER H    H  -6.658  -4.302  -1.092 1.00 . A A .  981 SER H    1 1 
       12 22173 1 1  64 SER HA   H  -8.666  -2.954  -2.771 1.00 . A A .  981 SER HA   1 1 
       12 22174 1 1  64 SER HB2  H  -9.044  -3.932   0.079 1.00 . A A .  981 SER HB2  1 1 
       12 22175 1 1  64 SER HB3  H -10.266  -3.167  -0.940 1.00 . A A .  981 SER HB3  1 1 
       12 22176 1 1  64 SER HG   H  -8.960  -5.621  -1.550 1.00 . A A .  981 SER HG   1 1 
       12 22177 1 1  64 SER N    N  -7.198  -4.109  -1.889 1.00 . A A .  981 SER N    1 1 
       12 22178 1 1  64 SER O    O  -6.870  -1.988  -0.326 1.00 . A A .  981 SER O    1 1 
       12 22179 1 1  64 SER OG   O  -9.756  -5.079  -1.462 1.00 . A A .  981 SER OG   1 1 
       12 22180 1 1  65 TYR C    C  -8.087   0.634   0.524 1.00 . A A .  982 TYR C    1 1 
       12 22181 1 1  65 TYR CA   C  -7.722   0.481  -0.937 1.00 . A A .  982 TYR CA   1 1 
       12 22182 1 1  65 TYR CB   C  -8.143   1.704  -1.759 1.00 . A A .  982 TYR CB   1 1 
       12 22183 1 1  65 TYR CD1  C -10.175   0.956  -2.988 1.00 . A A .  982 TYR CD1  1 1 
       12 22184 1 1  65 TYR CD2  C -10.432   2.678  -1.367 1.00 . A A .  982 TYR CD2  1 1 
       12 22185 1 1  65 TYR CE1  C -11.520   1.010  -3.275 1.00 . A A .  982 TYR CE1  1 1 
       12 22186 1 1  65 TYR CE2  C -11.779   2.743  -1.646 1.00 . A A .  982 TYR CE2  1 1 
       12 22187 1 1  65 TYR CG   C  -9.614   1.785  -2.038 1.00 . A A .  982 TYR CG   1 1 
       12 22188 1 1  65 TYR CZ   C -12.317   1.910  -2.602 1.00 . A A .  982 TYR CZ   1 1 
       12 22189 1 1  65 TYR H    H  -9.069  -0.714  -2.053 1.00 . A A .  982 TYR H    1 1 
       12 22190 1 1  65 TYR HA   H  -6.645   0.387  -0.999 1.00 . A A .  982 TYR HA   1 1 
       12 22191 1 1  65 TYR HB2  H  -7.863   2.601  -1.226 1.00 . A A .  982 TYR HB2  1 1 
       12 22192 1 1  65 TYR HB3  H  -7.628   1.684  -2.707 1.00 . A A .  982 TYR HB3  1 1 
       12 22193 1 1  65 TYR HD1  H  -9.525   0.244  -3.486 1.00 . A A .  982 TYR HD1  1 1 
       12 22194 1 1  65 TYR HD2  H  -9.997   3.339  -0.628 1.00 . A A .  982 TYR HD2  1 1 
       12 22195 1 1  65 TYR HE1  H -11.941   0.356  -4.025 1.00 . A A .  982 TYR HE1  1 1 
       12 22196 1 1  65 TYR HE2  H -12.405   3.444  -1.115 1.00 . A A .  982 TYR HE2  1 1 
       12 22197 1 1  65 TYR HH   H -13.971   2.886  -2.763 1.00 . A A .  982 TYR HH   1 1 
       12 22198 1 1  65 TYR N    N  -8.283  -0.752  -1.471 1.00 . A A .  982 TYR N    1 1 
       12 22199 1 1  65 TYR O    O  -9.223   0.382   0.935 1.00 . A A .  982 TYR O    1 1 
       12 22200 1 1  65 TYR OH   O -13.662   1.974  -2.885 1.00 . A A .  982 TYR OH   1 1 
       12 22201 1 1  66 ASP C    C  -7.735   2.411   3.191 1.00 . A A .  983 ASP C    1 1 
       12 22202 1 1  66 ASP CA   C  -7.199   1.077   2.736 1.00 . A A .  983 ASP CA   1 1 
       12 22203 1 1  66 ASP CB   C  -5.829   0.810   3.347 1.00 . A A .  983 ASP CB   1 1 
       12 22204 1 1  66 ASP CG   C  -5.778   1.017   4.844 1.00 . A A .  983 ASP CG   1 1 
       12 22205 1 1  66 ASP H    H  -6.275   1.358   0.879 1.00 . A A .  983 ASP H    1 1 
       12 22206 1 1  66 ASP HA   H  -7.876   0.298   3.055 1.00 . A A .  983 ASP HA   1 1 
       12 22207 1 1  66 ASP HB2  H  -5.546  -0.212   3.143 1.00 . A A .  983 ASP HB2  1 1 
       12 22208 1 1  66 ASP HB3  H  -5.108   1.471   2.889 1.00 . A A .  983 ASP HB3  1 1 
       12 22209 1 1  66 ASP N    N  -7.098   1.022   1.292 1.00 . A A .  983 ASP N    1 1 
       12 22210 1 1  66 ASP O    O  -7.208   3.462   2.826 1.00 . A A .  983 ASP O    1 1 
       12 22211 1 1  66 ASP OD1  O  -6.682   0.535   5.559 1.00 . A A .  983 ASP OD1  1 1 
       12 22212 1 1  66 ASP OD2  O  -4.818   1.658   5.323 1.00 . A A .  983 ASP OD2  1 1 
       12 22213 1 1  67 ILE C    C  -9.429   3.526   6.024 1.00 . A A .  984 ILE C    1 1 
       12 22214 1 1  67 ILE CA   C  -9.441   3.532   4.498 1.00 . A A .  984 ILE CA   1 1 
       12 22215 1 1  67 ILE CB   C -10.882   3.685   3.919 1.00 . A A .  984 ILE CB   1 1 
       12 22216 1 1  67 ILE CD1  C -12.105   1.854   5.286 1.00 . A A .  984 ILE CD1  1 1 
       12 22217 1 1  67 ILE CG1  C -11.687   2.367   3.924 1.00 . A A .  984 ILE CG1  1 1 
       12 22218 1 1  67 ILE CG2  C -10.822   4.244   2.507 1.00 . A A .  984 ILE CG2  1 1 
       12 22219 1 1  67 ILE H    H  -9.127   1.469   4.255 1.00 . A A .  984 ILE H    1 1 
       12 22220 1 1  67 ILE HA   H  -8.853   4.380   4.169 1.00 . A A .  984 ILE HA   1 1 
       12 22221 1 1  67 ILE HB   H -11.398   4.411   4.529 1.00 . A A .  984 ILE HB   1 1 
       12 22222 1 1  67 ILE HD11 H -12.727   2.590   5.774 1.00 . A A .  984 ILE HD11 1 1 
       12 22223 1 1  67 ILE HD12 H -12.660   0.935   5.170 1.00 . A A .  984 ILE HD12 1 1 
       12 22224 1 1  67 ILE HD13 H -11.225   1.671   5.884 1.00 . A A .  984 ILE HD13 1 1 
       12 22225 1 1  67 ILE HG12 H -12.588   2.513   3.348 1.00 . A A .  984 ILE HG12 1 1 
       12 22226 1 1  67 ILE HG13 H -11.093   1.598   3.449 1.00 . A A .  984 ILE HG13 1 1 
       12 22227 1 1  67 ILE HG21 H -10.251   3.576   1.878 1.00 . A A .  984 ILE HG21 1 1 
       12 22228 1 1  67 ILE HG22 H -11.822   4.346   2.111 1.00 . A A .  984 ILE HG22 1 1 
       12 22229 1 1  67 ILE HG23 H -10.344   5.213   2.525 1.00 . A A .  984 ILE HG23 1 1 
       12 22230 1 1  67 ILE N    N  -8.786   2.352   3.983 1.00 . A A .  984 ILE N    1 1 
       12 22231 1 1  67 ILE O    O -10.115   4.310   6.682 1.00 . A A .  984 ILE O    1 1 
       12 22232 1 1  68 ASN C    C  -7.422   3.469   8.596 1.00 . A A .  985 ASN C    1 1 
       12 22233 1 1  68 ASN CA   C  -8.461   2.497   8.026 1.00 . A A .  985 ASN CA   1 1 
       12 22234 1 1  68 ASN CB   C  -8.054   1.034   8.302 1.00 . A A .  985 ASN CB   1 1 
       12 22235 1 1  68 ASN CG   C  -8.159   0.591   9.754 1.00 . A A .  985 ASN CG   1 1 
       12 22236 1 1  68 ASN H    H  -7.992   2.147   5.992 1.00 . A A .  985 ASN H    1 1 
       12 22237 1 1  68 ASN HA   H  -9.423   2.692   8.475 1.00 . A A .  985 ASN HA   1 1 
       12 22238 1 1  68 ASN HB2  H  -8.685   0.385   7.715 1.00 . A A .  985 ASN HB2  1 1 
       12 22239 1 1  68 ASN HB3  H  -7.030   0.899   7.982 1.00 . A A .  985 ASN HB3  1 1 
       12 22240 1 1  68 ASN HD21 H -10.013  -0.048   9.441 1.00 . A A .  985 ASN HD21 1 1 
       12 22241 1 1  68 ASN HD22 H  -9.380  -0.297  11.038 1.00 . A A .  985 ASN HD22 1 1 
       12 22242 1 1  68 ASN N    N  -8.573   2.682   6.578 1.00 . A A .  985 ASN N    1 1 
       12 22243 1 1  68 ASN ND2  N  -9.299   0.041  10.120 1.00 . A A .  985 ASN ND2  1 1 
       12 22244 1 1  68 ASN O    O  -6.977   3.347   9.730 1.00 . A A .  985 ASN O    1 1 
       12 22245 1 1  68 ASN OD1  O  -7.218   0.709  10.533 1.00 . A A .  985 ASN OD1  1 1 
       12 22246 1 1  69 ARG C    C  -6.493   6.818   7.755 1.00 . A A .  986 ARG C    1 1 
       12 22247 1 1  69 ARG CA   C  -6.035   5.438   8.190 1.00 . A A .  986 ARG CA   1 1 
       12 22248 1 1  69 ARG CB   C  -4.668   5.121   7.537 1.00 . A A .  986 ARG CB   1 1 
       12 22249 1 1  69 ARG CD   C  -4.323   2.672   8.167 1.00 . A A .  986 ARG CD   1 1 
       12 22250 1 1  69 ARG CG   C  -3.799   4.094   8.262 1.00 . A A .  986 ARG CG   1 1 
       12 22251 1 1  69 ARG CZ   C  -2.831   0.709   8.300 1.00 . A A .  986 ARG CZ   1 1 
       12 22252 1 1  69 ARG H    H  -7.640   4.739   7.064 1.00 . A A .  986 ARG H    1 1 
       12 22253 1 1  69 ARG HA   H  -5.938   5.431   9.266 1.00 . A A .  986 ARG HA   1 1 
       12 22254 1 1  69 ARG HB2  H  -4.846   4.749   6.539 1.00 . A A .  986 ARG HB2  1 1 
       12 22255 1 1  69 ARG HB3  H  -4.106   6.040   7.465 1.00 . A A .  986 ARG HB3  1 1 
       12 22256 1 1  69 ARG HD2  H  -5.312   2.636   8.598 1.00 . A A .  986 ARG HD2  1 1 
       12 22257 1 1  69 ARG HD3  H  -4.374   2.388   7.127 1.00 . A A .  986 ARG HD3  1 1 
       12 22258 1 1  69 ARG HE   H  -3.341   1.890   9.845 1.00 . A A .  986 ARG HE   1 1 
       12 22259 1 1  69 ARG HG2  H  -2.809   4.119   7.832 1.00 . A A .  986 ARG HG2  1 1 
       12 22260 1 1  69 ARG HG3  H  -3.739   4.376   9.303 1.00 . A A .  986 ARG HG3  1 1 
       12 22261 1 1  69 ARG HH11 H  -3.703   0.975   6.469 1.00 . A A .  986 ARG HH11 1 1 
       12 22262 1 1  69 ARG HH12 H  -2.541  -0.318   6.567 1.00 . A A .  986 ARG HH12 1 1 
       12 22263 1 1  69 ARG HH21 H  -1.894   0.103  10.005 1.00 . A A .  986 ARG HH21 1 1 
       12 22264 1 1  69 ARG HH22 H  -1.493  -0.800   8.589 1.00 . A A .  986 ARG HH22 1 1 
       12 22265 1 1  69 ARG N    N  -7.082   4.488   7.830 1.00 . A A .  986 ARG N    1 1 
       12 22266 1 1  69 ARG NE   N  -3.461   1.730   8.876 1.00 . A A .  986 ARG NE   1 1 
       12 22267 1 1  69 ARG NH1  N  -3.051   0.429   7.018 1.00 . A A .  986 ARG NH1  1 1 
       12 22268 1 1  69 ARG NH2  N  -2.023  -0.062   9.019 1.00 . A A .  986 ARG NH2  1 1 
       12 22269 1 1  69 ARG O    O  -7.631   6.961   7.295 1.00 . A A .  986 ARG O    1 1 
       12 22270 1 1  70 ALA C    C  -5.896   9.315   5.989 1.00 . A A .  987 ALA C    1 1 
       12 22271 1 1  70 ALA CA   C  -5.953   9.179   7.509 1.00 . A A .  987 ALA CA   1 1 
       12 22272 1 1  70 ALA CB   C  -5.025  10.182   8.178 1.00 . A A .  987 ALA CB   1 1 
       12 22273 1 1  70 ALA H    H  -4.759   7.627   8.310 1.00 . A A .  987 ALA H    1 1 
       12 22274 1 1  70 ALA HA   H  -6.965   9.386   7.830 1.00 . A A .  987 ALA HA   1 1 
       12 22275 1 1  70 ALA HB1  H  -5.327  11.184   7.908 1.00 . A A .  987 ALA HB1  1 1 
       12 22276 1 1  70 ALA HB2  H  -5.082  10.064   9.250 1.00 . A A .  987 ALA HB2  1 1 
       12 22277 1 1  70 ALA HB3  H  -4.011  10.010   7.847 1.00 . A A .  987 ALA HB3  1 1 
       12 22278 1 1  70 ALA N    N  -5.638   7.817   7.919 1.00 . A A .  987 ALA N    1 1 
       12 22279 1 1  70 ALA O    O  -4.856   9.660   5.413 1.00 . A A .  987 ALA O    1 1 
       12 22280 1 1  71 VAL C    C  -8.603   9.480   3.641 1.00 . A A .  988 VAL C    1 1 
       12 22281 1 1  71 VAL CA   C  -7.182   9.008   3.919 1.00 . A A .  988 VAL CA   1 1 
       12 22282 1 1  71 VAL CB   C  -6.958   7.624   3.244 1.00 . A A .  988 VAL CB   1 1 
       12 22283 1 1  71 VAL CG1  C  -5.500   7.188   3.316 1.00 . A A .  988 VAL CG1  1 1 
       12 22284 1 1  71 VAL CG2  C  -7.848   6.567   3.877 1.00 . A A .  988 VAL CG2  1 1 
       12 22285 1 1  71 VAL H    H  -7.762   8.658   5.905 1.00 . A A .  988 VAL H    1 1 
       12 22286 1 1  71 VAL HA   H  -6.484   9.725   3.508 1.00 . A A .  988 VAL HA   1 1 
       12 22287 1 1  71 VAL HB   H  -7.230   7.710   2.205 1.00 . A A .  988 VAL HB   1 1 
       12 22288 1 1  71 VAL HG11 H  -5.387   6.220   2.852 1.00 . A A .  988 VAL HG11 1 1 
       12 22289 1 1  71 VAL HG12 H  -4.885   7.909   2.798 1.00 . A A .  988 VAL HG12 1 1 
       12 22290 1 1  71 VAL HG13 H  -5.194   7.131   4.350 1.00 . A A .  988 VAL HG13 1 1 
       12 22291 1 1  71 VAL HG21 H  -7.614   6.484   4.927 1.00 . A A .  988 VAL HG21 1 1 
       12 22292 1 1  71 VAL HG22 H  -8.884   6.850   3.761 1.00 . A A .  988 VAL HG22 1 1 
       12 22293 1 1  71 VAL HG23 H  -7.679   5.618   3.393 1.00 . A A .  988 VAL HG23 1 1 
       12 22294 1 1  71 VAL N    N  -7.002   8.959   5.361 1.00 . A A .  988 VAL N    1 1 
       12 22295 1 1  71 VAL O    O  -9.323   9.844   4.575 1.00 . A A .  988 VAL O    1 1 
       12 22296 1 1  72 ASP C    C -11.191   8.684   1.729 1.00 . A A .  989 ASP C    1 1 
       12 22297 1 1  72 ASP CA   C -10.329   9.918   1.960 1.00 . A A .  989 ASP CA   1 1 
       12 22298 1 1  72 ASP CB   C -10.179  10.714   0.652 1.00 . A A .  989 ASP CB   1 1 
       12 22299 1 1  72 ASP CG   C -11.422  11.488   0.239 1.00 . A A .  989 ASP CG   1 1 
       12 22300 1 1  72 ASP H    H  -8.503   8.957   1.709 1.00 . A A .  989 ASP H    1 1 
       12 22301 1 1  72 ASP HA   H -10.758  10.535   2.735 1.00 . A A .  989 ASP HA   1 1 
       12 22302 1 1  72 ASP HB2  H  -9.364  11.415   0.757 1.00 . A A .  989 ASP HB2  1 1 
       12 22303 1 1  72 ASP HB3  H  -9.940  10.006  -0.132 1.00 . A A .  989 ASP HB3  1 1 
       12 22304 1 1  72 ASP N    N  -9.022   9.436   2.392 1.00 . A A .  989 ASP N    1 1 
       12 22305 1 1  72 ASP O    O -10.735   7.571   2.000 1.00 . A A .  989 ASP O    1 1 
       12 22306 1 1  72 ASP OD1  O -11.624  12.627   0.715 1.00 . A A .  989 ASP OD1  1 1 
       12 22307 1 1  72 ASP OD2  O -12.222  10.973  -0.567 1.00 . A A .  989 ASP OD2  1 1 
       12 22308 1 1  73 GLU C    C -12.725   6.691   0.076 1.00 . A A .  990 GLU C    1 1 
       12 22309 1 1  73 GLU CA   C -13.320   7.757   0.961 1.00 . A A .  990 GLU CA   1 1 
       12 22310 1 1  73 GLU CB   C -14.549   8.272   0.242 1.00 . A A .  990 GLU CB   1 1 
       12 22311 1 1  73 GLU CD   C -16.604   9.661   0.303 1.00 . A A .  990 GLU CD   1 1 
       12 22312 1 1  73 GLU CG   C -15.426   9.137   1.087 1.00 . A A .  990 GLU CG   1 1 
       12 22313 1 1  73 GLU H    H -12.634   9.757   0.874 1.00 . A A .  990 GLU H    1 1 
       12 22314 1 1  73 GLU HA   H -13.624   7.338   1.905 1.00 . A A .  990 GLU HA   1 1 
       12 22315 1 1  73 GLU HB2  H -14.237   8.846  -0.617 1.00 . A A .  990 GLU HB2  1 1 
       12 22316 1 1  73 GLU HB3  H -15.131   7.428  -0.096 1.00 . A A .  990 GLU HB3  1 1 
       12 22317 1 1  73 GLU HG2  H -15.776   8.512   1.893 1.00 . A A .  990 GLU HG2  1 1 
       12 22318 1 1  73 GLU HG3  H -14.853   9.964   1.479 1.00 . A A .  990 GLU HG3  1 1 
       12 22319 1 1  73 GLU N    N -12.389   8.857   1.186 1.00 . A A .  990 GLU N    1 1 
       12 22320 1 1  73 GLU O    O -12.986   5.498   0.234 1.00 . A A .  990 GLU O    1 1 
       12 22321 1 1  73 GLU OE1  O -17.486   8.854  -0.065 1.00 . A A .  990 GLU OE1  1 1 
       12 22322 1 1  73 GLU OE2  O -16.654  10.874   0.008 1.00 . A A .  990 GLU OE2  1 1 
       12 22323 1 1  74 LYS C    C  -9.890   5.977  -1.543 1.00 . A A .  991 LYS C    1 1 
       12 22324 1 1  74 LYS CA   C -11.372   6.198  -1.807 1.00 . A A .  991 LYS CA   1 1 
       12 22325 1 1  74 LYS CB   C -11.546   6.745  -3.211 1.00 . A A .  991 LYS CB   1 1 
       12 22326 1 1  74 LYS CD   C -13.023   7.876  -4.860 1.00 . A A .  991 LYS CD   1 1 
       12 22327 1 1  74 LYS CE   C -14.360   8.551  -5.057 1.00 . A A .  991 LYS CE   1 1 
       12 22328 1 1  74 LYS CG   C -12.958   7.192  -3.517 1.00 . A A .  991 LYS CG   1 1 
       12 22329 1 1  74 LYS H    H -11.853   8.090  -1.030 1.00 . A A .  991 LYS H    1 1 
       12 22330 1 1  74 LYS HA   H -11.934   5.285  -1.715 1.00 . A A .  991 LYS HA   1 1 
       12 22331 1 1  74 LYS HB2  H -10.891   7.598  -3.325 1.00 . A A .  991 LYS HB2  1 1 
       12 22332 1 1  74 LYS HB3  H -11.265   5.984  -3.921 1.00 . A A .  991 LYS HB3  1 1 
       12 22333 1 1  74 LYS HD2  H -12.240   8.618  -4.916 1.00 . A A .  991 LYS HD2  1 1 
       12 22334 1 1  74 LYS HD3  H -12.882   7.140  -5.637 1.00 . A A .  991 LYS HD3  1 1 
       12 22335 1 1  74 LYS HE2  H -15.130   7.795  -5.092 1.00 . A A .  991 LYS HE2  1 1 
       12 22336 1 1  74 LYS HE3  H -14.540   9.211  -4.220 1.00 . A A .  991 LYS HE3  1 1 
       12 22337 1 1  74 LYS HG2  H -13.611   6.331  -3.524 1.00 . A A .  991 LYS HG2  1 1 
       12 22338 1 1  74 LYS HG3  H -13.281   7.888  -2.755 1.00 . A A .  991 LYS HG3  1 1 
       12 22339 1 1  74 LYS HZ1  H -13.588  10.006  -6.326 1.00 . A A .  991 LYS HZ1  1 1 
       12 22340 1 1  74 LYS HZ2  H -14.317   8.697  -7.138 1.00 . A A .  991 LYS HZ2  1 1 
       12 22341 1 1  74 LYS HZ3  H -15.276   9.875  -6.370 1.00 . A A .  991 LYS HZ3  1 1 
       12 22342 1 1  74 LYS N    N -11.936   7.125  -0.872 1.00 . A A .  991 LYS N    1 1 
       12 22343 1 1  74 LYS NZ   N -14.385   9.333  -6.313 1.00 . A A .  991 LYS NZ   1 1 
       12 22344 1 1  74 LYS O    O  -9.194   5.361  -2.358 1.00 . A A .  991 LYS O    1 1 
       12 22345 1 1  75 GLY C    C  -7.457   7.796  -0.495 1.00 . A A .  992 GLY C    1 1 
       12 22346 1 1  75 GLY CA   C  -7.982   6.423  -0.195 1.00 . A A .  992 GLY CA   1 1 
       12 22347 1 1  75 GLY H    H  -9.907   7.021   0.205 1.00 . A A .  992 GLY H    1 1 
       12 22348 1 1  75 GLY HA2  H  -7.796   6.166   0.839 1.00 . A A .  992 GLY HA2  1 1 
       12 22349 1 1  75 GLY HA3  H  -7.515   5.708  -0.855 1.00 . A A .  992 GLY HA3  1 1 
       12 22350 1 1  75 GLY N    N  -9.391   6.486  -0.437 1.00 . A A .  992 GLY N    1 1 
       12 22351 1 1  75 GLY O    O  -7.943   8.739   0.076 1.00 . A A .  992 GLY O    1 1 
       12 22352 1 1  76 TRP C    C  -5.517  10.127  -0.875 1.00 . A A .  993 TRP C    1 1 
       12 22353 1 1  76 TRP CA   C  -6.009   9.158  -1.947 1.00 . A A .  993 TRP CA   1 1 
       12 22354 1 1  76 TRP CB   C  -7.026   9.856  -2.848 1.00 . A A .  993 TRP CB   1 1 
       12 22355 1 1  76 TRP CD1  C  -8.707   8.693  -4.380 1.00 . A A .  993 TRP CD1  1 1 
       12 22356 1 1  76 TRP CD2  C  -6.575   8.466  -5.018 1.00 . A A .  993 TRP CD2  1 1 
       12 22357 1 1  76 TRP CE2  C  -7.393   7.817  -5.952 1.00 . A A .  993 TRP CE2  1 1 
       12 22358 1 1  76 TRP CE3  C  -5.191   8.449  -5.209 1.00 . A A .  993 TRP CE3  1 1 
       12 22359 1 1  76 TRP CG   C  -7.437   9.045  -4.033 1.00 . A A .  993 TRP CG   1 1 
       12 22360 1 1  76 TRP CH2  C  -5.522   7.165  -7.224 1.00 . A A .  993 TRP CH2  1 1 
       12 22361 1 1  76 TRP CZ2  C  -6.879   7.164  -7.062 1.00 . A A .  993 TRP CZ2  1 1 
       12 22362 1 1  76 TRP CZ3  C  -4.677   7.794  -6.308 1.00 . A A .  993 TRP CZ3  1 1 
       12 22363 1 1  76 TRP H    H  -6.155   7.062  -1.760 1.00 . A A .  993 TRP H    1 1 
       12 22364 1 1  76 TRP HA   H  -5.158   8.901  -2.559 1.00 . A A .  993 TRP HA   1 1 
       12 22365 1 1  76 TRP HB2  H  -7.912  10.082  -2.275 1.00 . A A .  993 TRP HB2  1 1 
       12 22366 1 1  76 TRP HB3  H  -6.591  10.777  -3.210 1.00 . A A .  993 TRP HB3  1 1 
       12 22367 1 1  76 TRP HD1  H  -9.590   8.967  -3.822 1.00 . A A .  993 TRP HD1  1 1 
       12 22368 1 1  76 TRP HE1  H  -9.475   7.596  -6.006 1.00 . A A .  993 TRP HE1  1 1 
       12 22369 1 1  76 TRP HE3  H  -4.526   8.932  -4.507 1.00 . A A .  993 TRP HE3  1 1 
       12 22370 1 1  76 TRP HH2  H  -5.080   6.655  -8.070 1.00 . A A .  993 TRP HH2  1 1 
       12 22371 1 1  76 TRP HZ2  H  -7.516   6.669  -7.781 1.00 . A A .  993 TRP HZ2  1 1 
       12 22372 1 1  76 TRP HZ3  H  -3.611   7.772  -6.474 1.00 . A A .  993 TRP HZ3  1 1 
       12 22373 1 1  76 TRP N    N  -6.532   7.889  -1.421 1.00 . A A .  993 TRP N    1 1 
       12 22374 1 1  76 TRP NE1  N  -8.686   7.961  -5.537 1.00 . A A .  993 TRP NE1  1 1 
       12 22375 1 1  76 TRP O    O  -6.283  10.866  -0.259 1.00 . A A .  993 TRP O    1 1 
       12 22376 1 1  77 GLU C    C  -3.037  12.246  -0.360 1.00 . A A .  994 GLU C    1 1 
       12 22377 1 1  77 GLU CA   C  -3.592  10.984   0.292 1.00 . A A .  994 GLU CA   1 1 
       12 22378 1 1  77 GLU CB   C  -2.414  10.273   0.943 1.00 . A A .  994 GLU CB   1 1 
       12 22379 1 1  77 GLU CD   C  -1.449   8.228   2.029 1.00 . A A .  994 GLU CD   1 1 
       12 22380 1 1  77 GLU CG   C  -2.675   8.856   1.388 1.00 . A A .  994 GLU CG   1 1 
       12 22381 1 1  77 GLU H    H  -3.661   9.514  -1.201 1.00 . A A .  994 GLU H    1 1 
       12 22382 1 1  77 GLU HA   H  -4.313  11.242   1.051 1.00 . A A .  994 GLU HA   1 1 
       12 22383 1 1  77 GLU HB2  H  -1.602  10.259   0.235 1.00 . A A .  994 GLU HB2  1 1 
       12 22384 1 1  77 GLU HB3  H  -2.119  10.843   1.816 1.00 . A A .  994 GLU HB3  1 1 
       12 22385 1 1  77 GLU HG2  H  -3.477   8.882   2.103 1.00 . A A .  994 GLU HG2  1 1 
       12 22386 1 1  77 GLU HG3  H  -2.966   8.263   0.533 1.00 . A A .  994 GLU HG3  1 1 
       12 22387 1 1  77 GLU N    N  -4.224  10.136  -0.693 1.00 . A A .  994 GLU N    1 1 
       12 22388 1 1  77 GLU O    O  -2.606  12.238  -1.525 1.00 . A A .  994 GLU O    1 1 
       12 22389 1 1  77 GLU OE1  O  -0.495   7.880   1.302 1.00 . A A .  994 GLU OE1  1 1 
       12 22390 1 1  77 GLU OE2  O  -1.407   8.100   3.273 1.00 . A A .  994 GLU OE2  1 1 
       12 22391 1 1  78 TYR C    C  -1.044  14.628  -0.018 1.00 . A A .  995 TYR C    1 1 
       12 22392 1 1  78 TYR CA   C  -2.553  14.634   0.164 1.00 . A A .  995 TYR CA   1 1 
       12 22393 1 1  78 TYR CB   C  -2.999  15.530   1.350 1.00 . A A .  995 TYR CB   1 1 
       12 22394 1 1  78 TYR CD1  C  -1.206  17.037   2.331 1.00 . A A .  995 TYR CD1  1 1 
       12 22395 1 1  78 TYR CD2  C  -2.920  18.063   1.060 1.00 . A A .  995 TYR CD2  1 1 
       12 22396 1 1  78 TYR CE1  C  -0.644  18.268   2.583 1.00 . A A .  995 TYR CE1  1 1 
       12 22397 1 1  78 TYR CE2  C  -2.360  19.302   1.297 1.00 . A A .  995 TYR CE2  1 1 
       12 22398 1 1  78 TYR CG   C  -2.352  16.903   1.560 1.00 . A A .  995 TYR CG   1 1 
       12 22399 1 1  78 TYR CZ   C  -1.223  19.398   2.063 1.00 . A A .  995 TYR CZ   1 1 
       12 22400 1 1  78 TYR H    H  -3.440  13.135   1.337 1.00 . A A .  995 TYR H    1 1 
       12 22401 1 1  78 TYR HA   H  -3.020  14.998  -0.738 1.00 . A A .  995 TYR HA   1 1 
       12 22402 1 1  78 TYR HB2  H  -4.059  15.712   1.246 1.00 . A A .  995 TYR HB2  1 1 
       12 22403 1 1  78 TYR HB3  H  -2.851  14.965   2.259 1.00 . A A .  995 TYR HB3  1 1 
       12 22404 1 1  78 TYR HD1  H  -0.742  16.147   2.733 1.00 . A A .  995 TYR HD1  1 1 
       12 22405 1 1  78 TYR HD2  H  -3.814  17.991   0.458 1.00 . A A .  995 TYR HD2  1 1 
       12 22406 1 1  78 TYR HE1  H   0.248  18.343   3.185 1.00 . A A .  995 TYR HE1  1 1 
       12 22407 1 1  78 TYR HE2  H  -2.819  20.189   0.887 1.00 . A A .  995 TYR HE2  1 1 
       12 22408 1 1  78 TYR HH   H   0.291  20.522   2.423 1.00 . A A .  995 TYR HH   1 1 
       12 22409 1 1  78 TYR N    N  -3.053  13.293   0.450 1.00 . A A .  995 TYR N    1 1 
       12 22410 1 1  78 TYR O    O  -0.311  14.583   0.942 1.00 . A A .  995 TYR O    1 1 
       12 22411 1 1  78 TYR OH   O  -0.664  20.629   2.306 1.00 . A A .  995 TYR OH   1 1 
       12 22412 1 1  79 GLY C    C   1.178  15.867  -2.334 1.00 . A A .  996 GLY C    1 1 
       12 22413 1 1  79 GLY CA   C   0.834  14.675  -1.480 1.00 . A A .  996 GLY CA   1 1 
       12 22414 1 1  79 GLY H    H  -1.189  14.332  -1.987 1.00 . A A .  996 GLY H    1 1 
       12 22415 1 1  79 GLY HA2  H   1.341  14.763  -0.529 1.00 . A A .  996 GLY HA2  1 1 
       12 22416 1 1  79 GLY HA3  H   1.172  13.779  -1.982 1.00 . A A .  996 GLY HA3  1 1 
       12 22417 1 1  79 GLY N    N  -0.587  14.568  -1.249 1.00 . A A .  996 GLY N    1 1 
       12 22418 1 1  79 GLY O    O   0.986  15.864  -3.540 1.00 . A A .  996 GLY O    1 1 
       12 22419 1 1  80 ILE C    C   3.526  18.117  -2.641 1.00 . A A .  997 ILE C    1 1 
       12 22420 1 1  80 ILE CA   C   2.019  18.033  -2.602 1.00 . A A .  997 ILE CA   1 1 
       12 22421 1 1  80 ILE CB   C   1.393  19.381  -2.145 1.00 . A A .  997 ILE CB   1 1 
       12 22422 1 1  80 ILE CD1  C   1.746  21.272  -0.426 1.00 . A A .  997 ILE CD1  1 1 
       12 22423 1 1  80 ILE CG1  C   2.369  20.158  -1.249 1.00 . A A .  997 ILE CG1  1 1 
       12 22424 1 1  80 ILE CG2  C   0.067  19.133  -1.436 1.00 . A A .  997 ILE CG2  1 1 
       12 22425 1 1  80 ILE H    H   1.830  16.950  -0.790 1.00 . A A .  997 ILE H    1 1 
       12 22426 1 1  80 ILE HA   H   1.669  17.778  -3.594 1.00 . A A .  997 ILE HA   1 1 
       12 22427 1 1  80 ILE HB   H   1.184  19.964  -3.031 1.00 . A A .  997 ILE HB   1 1 
       12 22428 1 1  80 ILE HD11 H   1.303  22.002  -1.086 1.00 . A A .  997 ILE HD11 1 1 
       12 22429 1 1  80 ILE HD12 H   0.981  20.856   0.214 1.00 . A A .  997 ILE HD12 1 1 
       12 22430 1 1  80 ILE HD13 H   2.507  21.742   0.178 1.00 . A A .  997 ILE HD13 1 1 
       12 22431 1 1  80 ILE HG12 H   2.879  19.462  -0.603 1.00 . A A .  997 ILE HG12 1 1 
       12 22432 1 1  80 ILE HG13 H   3.110  20.612  -1.891 1.00 . A A .  997 ILE HG13 1 1 
       12 22433 1 1  80 ILE HG21 H  -0.359  20.075  -1.124 1.00 . A A .  997 ILE HG21 1 1 
       12 22434 1 1  80 ILE HG22 H  -0.616  18.635  -2.110 1.00 . A A .  997 ILE HG22 1 1 
       12 22435 1 1  80 ILE HG23 H   0.233  18.511  -0.570 1.00 . A A .  997 ILE HG23 1 1 
       12 22436 1 1  80 ILE N    N   1.668  16.923  -1.758 1.00 . A A .  997 ILE N    1 1 
       12 22437 1 1  80 ILE O    O   4.197  17.777  -1.668 1.00 . A A .  997 ILE O    1 1 
       12 22438 1 1  81 THR C    C   5.793  19.814  -4.722 1.00 . A A .  998 THR C    1 1 
       12 22439 1 1  81 THR CA   C   5.481  18.578  -3.892 1.00 . A A .  998 THR CA   1 1 
       12 22440 1 1  81 THR CB   C   6.024  17.317  -4.578 1.00 . A A .  998 THR CB   1 1 
       12 22441 1 1  81 THR CG2  C   7.535  17.221  -4.455 1.00 . A A .  998 THR CG2  1 1 
       12 22442 1 1  81 THR H    H   3.498  18.611  -4.561 1.00 . A A .  998 THR H    1 1 
       12 22443 1 1  81 THR HA   H   5.913  18.656  -2.905 1.00 . A A .  998 THR HA   1 1 
       12 22444 1 1  81 THR HB   H   5.748  17.359  -5.614 1.00 . A A .  998 THR HB   1 1 
       12 22445 1 1  81 THR HG1  H   5.268  16.349  -3.049 1.00 . A A .  998 THR HG1  1 1 
       12 22446 1 1  81 THR HG21 H   7.807  17.192  -3.410 1.00 . A A .  998 THR HG21 1 1 
       12 22447 1 1  81 THR HG22 H   7.877  16.318  -4.940 1.00 . A A .  998 THR HG22 1 1 
       12 22448 1 1  81 THR HG23 H   7.994  18.080  -4.924 1.00 . A A .  998 THR HG23 1 1 
       12 22449 1 1  81 THR N    N   4.061  18.463  -3.770 1.00 . A A .  998 THR N    1 1 
       12 22450 1 1  81 THR O    O   5.220  19.994  -5.802 1.00 . A A .  998 THR O    1 1 
       12 22451 1 1  81 THR OG1  O   5.422  16.156  -3.984 1.00 . A A .  998 THR OG1  1 1 
       12 22452 1 1  82 ILE C    C   8.377  21.656  -5.579 1.00 . A A .  999 ILE C    1 1 
       12 22453 1 1  82 ILE CA   C   7.019  21.885  -4.918 1.00 . A A .  999 ILE CA   1 1 
       12 22454 1 1  82 ILE CB   C   7.081  23.151  -4.004 1.00 . A A .  999 ILE CB   1 1 
       12 22455 1 1  82 ILE CD1  C   5.448  22.532  -2.097 1.00 . A A .  999 ILE CD1  1 1 
       12 22456 1 1  82 ILE CG1  C   5.751  23.432  -3.280 1.00 . A A .  999 ILE CG1  1 1 
       12 22457 1 1  82 ILE CG2  C   7.458  24.378  -4.824 1.00 . A A .  999 ILE CG2  1 1 
       12 22458 1 1  82 ILE H    H   7.059  20.456  -3.342 1.00 . A A .  999 ILE H    1 1 
       12 22459 1 1  82 ILE HA   H   6.284  22.044  -5.696 1.00 . A A .  999 ILE HA   1 1 
       12 22460 1 1  82 ILE HB   H   7.856  22.994  -3.269 1.00 . A A .  999 ILE HB   1 1 
       12 22461 1 1  82 ILE HD11 H   4.492  22.803  -1.675 1.00 . A A .  999 ILE HD11 1 1 
       12 22462 1 1  82 ILE HD12 H   5.418  21.505  -2.430 1.00 . A A .  999 ILE HD12 1 1 
       12 22463 1 1  82 ILE HD13 H   6.219  22.648  -1.349 1.00 . A A .  999 ILE HD13 1 1 
       12 22464 1 1  82 ILE HG12 H   5.763  24.448  -2.918 1.00 . A A .  999 ILE HG12 1 1 
       12 22465 1 1  82 ILE HG13 H   4.942  23.324  -3.988 1.00 . A A .  999 ILE HG13 1 1 
       12 22466 1 1  82 ILE HG21 H   8.426  24.223  -5.276 1.00 . A A .  999 ILE HG21 1 1 
       12 22467 1 1  82 ILE HG22 H   6.721  24.537  -5.597 1.00 . A A .  999 ILE HG22 1 1 
       12 22468 1 1  82 ILE HG23 H   7.495  25.243  -4.179 1.00 . A A .  999 ILE HG23 1 1 
       12 22469 1 1  82 ILE N    N   6.645  20.671  -4.208 1.00 . A A .  999 ILE N    1 1 
       12 22470 1 1  82 ILE O    O   9.414  21.750  -4.924 1.00 . A A .  999 ILE O    1 1 
       12 22471 1 1  83 PRO C    C  10.572  22.090  -7.840 1.00 . A A . 1000 PRO C    1 1 
       12 22472 1 1  83 PRO CA   C   9.606  20.930  -7.585 1.00 . A A . 1000 PRO CA   1 1 
       12 22473 1 1  83 PRO CB   C   9.090  20.344  -8.897 1.00 . A A . 1000 PRO CB   1 1 
       12 22474 1 1  83 PRO CD   C   7.214  21.338  -7.778 1.00 . A A . 1000 PRO CD   1 1 
       12 22475 1 1  83 PRO CG   C   7.788  21.025  -9.136 1.00 . A A . 1000 PRO CG   1 1 
       12 22476 1 1  83 PRO HA   H  10.132  20.161  -7.039 1.00 . A A . 1000 PRO HA   1 1 
       12 22477 1 1  83 PRO HB2  H   9.800  20.552  -9.684 1.00 . A A . 1000 PRO HB2  1 1 
       12 22478 1 1  83 PRO HB3  H   8.963  19.276  -8.796 1.00 . A A . 1000 PRO HB3  1 1 
       12 22479 1 1  83 PRO HD2  H   6.755  22.316  -7.780 1.00 . A A . 1000 PRO HD2  1 1 
       12 22480 1 1  83 PRO HD3  H   6.493  20.587  -7.485 1.00 . A A . 1000 PRO HD3  1 1 
       12 22481 1 1  83 PRO HG2  H   7.953  21.938  -9.689 1.00 . A A . 1000 PRO HG2  1 1 
       12 22482 1 1  83 PRO HG3  H   7.127  20.371  -9.682 1.00 . A A . 1000 PRO HG3  1 1 
       12 22483 1 1  83 PRO N    N   8.385  21.315  -6.879 1.00 . A A . 1000 PRO N    1 1 
       12 22484 1 1  83 PRO O    O  10.145  23.214  -8.133 1.00 . A A . 1000 PRO O    1 1 
       12 22485 1 1  84 PRO C    C  12.337  20.402  -5.773 1.00 . A A . 1001 PRO C    1 1 
       12 22486 1 1  84 PRO CA   C  12.411  20.544  -7.277 1.00 . A A . 1001 PRO CA   1 1 
       12 22487 1 1  84 PRO CB   C  13.869  20.542  -7.728 1.00 . A A . 1001 PRO CB   1 1 
       12 22488 1 1  84 PRO CD   C  12.975  22.769  -7.987 1.00 . A A . 1001 PRO CD   1 1 
       12 22489 1 1  84 PRO CG   C  14.086  21.843  -8.415 1.00 . A A . 1001 PRO CG   1 1 
       12 22490 1 1  84 PRO HA   H  11.876  19.729  -7.744 1.00 . A A . 1001 PRO HA   1 1 
       12 22491 1 1  84 PRO HB2  H  14.512  20.444  -6.866 1.00 . A A . 1001 PRO HB2  1 1 
       12 22492 1 1  84 PRO HB3  H  14.036  19.713  -8.401 1.00 . A A . 1001 PRO HB3  1 1 
       12 22493 1 1  84 PRO HD2  H  13.258  23.317  -7.100 1.00 . A A . 1001 PRO HD2  1 1 
       12 22494 1 1  84 PRO HD3  H  12.709  23.444  -8.786 1.00 . A A . 1001 PRO HD3  1 1 
       12 22495 1 1  84 PRO HG2  H  15.039  22.242  -8.111 1.00 . A A . 1001 PRO HG2  1 1 
       12 22496 1 1  84 PRO HG3  H  14.060  21.686  -9.482 1.00 . A A . 1001 PRO HG3  1 1 
       12 22497 1 1  84 PRO N    N  11.887  21.837  -7.703 1.00 . A A . 1001 PRO N    1 1 
       12 22498 1 1  84 PRO O    O  12.317  21.396  -5.037 1.00 . A A . 1001 PRO O    1 1 
       12 22499 1 1  85 ASP C    C  12.630  17.488  -3.611 1.00 . A A . 1002 ASP C    1 1 
       12 22500 1 1  85 ASP CA   C  12.121  18.895  -3.913 1.00 . A A . 1002 ASP CA   1 1 
       12 22501 1 1  85 ASP CB   C  10.628  19.063  -3.559 1.00 . A A . 1002 ASP CB   1 1 
       12 22502 1 1  85 ASP CG   C  10.345  19.034  -2.071 1.00 . A A . 1002 ASP CG   1 1 
       12 22503 1 1  85 ASP H    H  12.439  18.440  -5.961 1.00 . A A . 1002 ASP H    1 1 
       12 22504 1 1  85 ASP HA   H  12.705  19.602  -3.340 1.00 . A A . 1002 ASP HA   1 1 
       12 22505 1 1  85 ASP HB2  H  10.283  20.009  -3.948 1.00 . A A . 1002 ASP HB2  1 1 
       12 22506 1 1  85 ASP HB3  H  10.070  18.268  -4.029 1.00 . A A . 1002 ASP HB3  1 1 
       12 22507 1 1  85 ASP N    N  12.305  19.180  -5.324 1.00 . A A . 1002 ASP N    1 1 
       12 22508 1 1  85 ASP O    O  13.715  17.108  -4.053 1.00 . A A . 1002 ASP O    1 1 
       12 22509 1 1  85 ASP OD1  O  10.590  20.038  -1.379 1.00 . A A . 1002 ASP OD1  1 1 
       12 22510 1 1  85 ASP OD2  O   9.880  17.989  -1.574 1.00 . A A . 1002 ASP OD2  1 1 
       12 22511 1 1  86 HIS C    C  11.043  14.570  -2.077 1.00 . A A . 1003 HIS C    1 1 
       12 22512 1 1  86 HIS CA   C  12.249  15.415  -2.424 1.00 . A A . 1003 HIS CA   1 1 
       12 22513 1 1  86 HIS CB   C  13.235  15.515  -1.236 1.00 . A A . 1003 HIS CB   1 1 
       12 22514 1 1  86 HIS CD2  C  11.980  16.503   0.834 1.00 . A A . 1003 HIS CD2  1 1 
       12 22515 1 1  86 HIS CE1  C  12.996  18.438   0.912 1.00 . A A . 1003 HIS CE1  1 1 
       12 22516 1 1  86 HIS CG   C  12.879  16.530  -0.178 1.00 . A A . 1003 HIS CG   1 1 
       12 22517 1 1  86 HIS H    H  10.961  17.065  -2.646 1.00 . A A . 1003 HIS H    1 1 
       12 22518 1 1  86 HIS HA   H  12.757  14.929  -3.242 1.00 . A A . 1003 HIS HA   1 1 
       12 22519 1 1  86 HIS HB2  H  13.293  14.551  -0.753 1.00 . A A . 1003 HIS HB2  1 1 
       12 22520 1 1  86 HIS HB3  H  14.212  15.769  -1.620 1.00 . A A . 1003 HIS HB3  1 1 
       12 22521 1 1  86 HIS HD1  H  14.218  18.081  -0.693 1.00 . A A . 1003 HIS HD1  1 1 
       12 22522 1 1  86 HIS HD2  H  11.298  15.699   1.059 1.00 . A A . 1003 HIS HD2  1 1 
       12 22523 1 1  86 HIS HE1  H  13.291  19.433   1.212 1.00 . A A . 1003 HIS HE1  1 1 
       12 22524 1 1  86 HIS HE2  H  11.650  17.916   2.359 1.00 . A A . 1003 HIS HE2  1 1 
       12 22525 1 1  86 HIS N    N  11.856  16.724  -2.878 1.00 . A A . 1003 HIS N    1 1 
       12 22526 1 1  86 HIS ND1  N  13.497  17.757  -0.096 1.00 . A A . 1003 HIS ND1  1 1 
       12 22527 1 1  86 HIS NE2  N  12.077  17.700   1.493 1.00 . A A . 1003 HIS NE2  1 1 
       12 22528 1 1  86 HIS O    O  10.961  13.415  -2.495 1.00 . A A . 1003 HIS O    1 1 
       12 22529 1 1  87 LYS C    C   7.888  15.261  -0.384 1.00 . A A . 1004 LYS C    1 1 
       12 22530 1 1  87 LYS CA   C   8.973  14.338  -0.888 1.00 . A A . 1004 LYS CA   1 1 
       12 22531 1 1  87 LYS CB   C   9.414  13.462   0.270 1.00 . A A . 1004 LYS CB   1 1 
       12 22532 1 1  87 LYS CD   C   9.252  11.344   1.544 1.00 . A A . 1004 LYS CD   1 1 
       12 22533 1 1  87 LYS CE   C   8.533  10.023   1.738 1.00 . A A . 1004 LYS CE   1 1 
       12 22534 1 1  87 LYS CG   C   8.651  12.163   0.423 1.00 . A A . 1004 LYS CG   1 1 
       12 22535 1 1  87 LYS H    H   9.986  16.117  -1.311 1.00 . A A . 1004 LYS H    1 1 
       12 22536 1 1  87 LYS HA   H   8.598  13.725  -1.694 1.00 . A A . 1004 LYS HA   1 1 
       12 22537 1 1  87 LYS HB2  H  10.467  13.242   0.180 1.00 . A A . 1004 LYS HB2  1 1 
       12 22538 1 1  87 LYS HB3  H   9.238  14.042   1.166 1.00 . A A . 1004 LYS HB3  1 1 
       12 22539 1 1  87 LYS HD2  H  10.289  11.150   1.305 1.00 . A A . 1004 LYS HD2  1 1 
       12 22540 1 1  87 LYS HD3  H   9.195  11.916   2.459 1.00 . A A . 1004 LYS HD3  1 1 
       12 22541 1 1  87 LYS HE2  H   7.486  10.217   1.917 1.00 . A A . 1004 LYS HE2  1 1 
       12 22542 1 1  87 LYS HE3  H   8.641   9.430   0.841 1.00 . A A . 1004 LYS HE3  1 1 
       12 22543 1 1  87 LYS HG2  H   7.618  12.380   0.654 1.00 . A A . 1004 LYS HG2  1 1 
       12 22544 1 1  87 LYS HG3  H   8.714  11.605  -0.499 1.00 . A A . 1004 LYS HG3  1 1 
       12 22545 1 1  87 LYS HZ1  H   8.652   8.322   2.965 1.00 . A A . 1004 LYS HZ1  1 1 
       12 22546 1 1  87 LYS HZ2  H  10.119   9.157   2.784 1.00 . A A . 1004 LYS HZ2  1 1 
       12 22547 1 1  87 LYS HZ3  H   8.897   9.781   3.773 1.00 . A A . 1004 LYS HZ3  1 1 
       12 22548 1 1  87 LYS N    N  10.084  15.138  -1.360 1.00 . A A . 1004 LYS N    1 1 
       12 22549 1 1  87 LYS NZ   N   9.086   9.268   2.884 1.00 . A A . 1004 LYS NZ   1 1 
       12 22550 1 1  87 LYS O    O   8.202  16.332   0.151 1.00 . A A . 1004 LYS O    1 1 
       12 22551 1 1  88 PRO C    C   5.689  15.386   1.639 1.00 . A A . 1005 PRO C    1 1 
       12 22552 1 1  88 PRO CA   C   5.550  15.600   0.147 1.00 . A A . 1005 PRO CA   1 1 
       12 22553 1 1  88 PRO CB   C   4.297  14.903  -0.343 1.00 . A A . 1005 PRO CB   1 1 
       12 22554 1 1  88 PRO CD   C   6.107  13.880  -1.461 1.00 . A A . 1005 PRO CD   1 1 
       12 22555 1 1  88 PRO CG   C   4.687  14.312  -1.642 1.00 . A A . 1005 PRO CG   1 1 
       12 22556 1 1  88 PRO HA   H   5.517  16.654  -0.087 1.00 . A A . 1005 PRO HA   1 1 
       12 22557 1 1  88 PRO HB2  H   3.995  14.147   0.368 1.00 . A A . 1005 PRO HB2  1 1 
       12 22558 1 1  88 PRO HB3  H   3.521  15.635  -0.457 1.00 . A A . 1005 PRO HB3  1 1 
       12 22559 1 1  88 PRO HD2  H   6.155  12.902  -1.011 1.00 . A A . 1005 PRO HD2  1 1 
       12 22560 1 1  88 PRO HD3  H   6.637  13.900  -2.402 1.00 . A A . 1005 PRO HD3  1 1 
       12 22561 1 1  88 PRO HG2  H   4.054  13.470  -1.878 1.00 . A A . 1005 PRO HG2  1 1 
       12 22562 1 1  88 PRO HG3  H   4.623  15.070  -2.407 1.00 . A A . 1005 PRO HG3  1 1 
       12 22563 1 1  88 PRO N    N   6.618  14.906  -0.549 1.00 . A A . 1005 PRO N    1 1 
       12 22564 1 1  88 PRO O    O   5.784  14.242   2.100 1.00 . A A . 1005 PRO O    1 1 
       12 22565 1 1  89 LYS C    C   4.624  15.849   4.500 1.00 . A A . 1006 LYS C    1 1 
       12 22566 1 1  89 LYS CA   C   5.897  16.369   3.825 1.00 . A A . 1006 LYS CA   1 1 
       12 22567 1 1  89 LYS CB   C   6.359  17.717   4.416 1.00 . A A . 1006 LYS CB   1 1 
       12 22568 1 1  89 LYS CD   C   5.980  20.191   4.725 1.00 . A A . 1006 LYS CD   1 1 
       12 22569 1 1  89 LYS CE   C   4.983  21.323   4.549 1.00 . A A . 1006 LYS CE   1 1 
       12 22570 1 1  89 LYS CG   C   5.462  18.907   4.095 1.00 . A A . 1006 LYS CG   1 1 
       12 22571 1 1  89 LYS H    H   5.810  17.355   1.965 1.00 . A A . 1006 LYS H    1 1 
       12 22572 1 1  89 LYS HA   H   6.676  15.641   4.003 1.00 . A A . 1006 LYS HA   1 1 
       12 22573 1 1  89 LYS HB2  H   6.412  17.621   5.491 1.00 . A A . 1006 LYS HB2  1 1 
       12 22574 1 1  89 LYS HB3  H   7.348  17.933   4.040 1.00 . A A . 1006 LYS HB3  1 1 
       12 22575 1 1  89 LYS HD2  H   6.141  20.025   5.780 1.00 . A A . 1006 LYS HD2  1 1 
       12 22576 1 1  89 LYS HD3  H   6.911  20.466   4.252 1.00 . A A . 1006 LYS HD3  1 1 
       12 22577 1 1  89 LYS HE2  H   4.799  21.461   3.495 1.00 . A A . 1006 LYS HE2  1 1 
       12 22578 1 1  89 LYS HE3  H   4.061  21.048   5.039 1.00 . A A . 1006 LYS HE3  1 1 
       12 22579 1 1  89 LYS HG2  H   5.427  19.033   3.022 1.00 . A A . 1006 LYS HG2  1 1 
       12 22580 1 1  89 LYS HG3  H   4.469  18.706   4.468 1.00 . A A . 1006 LYS HG3  1 1 
       12 22581 1 1  89 LYS HZ1  H   5.866  22.460   6.068 1.00 . A A . 1006 LYS HZ1  1 1 
       12 22582 1 1  89 LYS HZ2  H   6.186  23.037   4.503 1.00 . A A . 1006 LYS HZ2  1 1 
       12 22583 1 1  89 LYS HZ3  H   4.668  23.271   5.217 1.00 . A A . 1006 LYS HZ3  1 1 
       12 22584 1 1  89 LYS N    N   5.753  16.466   2.383 1.00 . A A . 1006 LYS N    1 1 
       12 22585 1 1  89 LYS NZ   N   5.465  22.605   5.120 1.00 . A A . 1006 LYS NZ   1 1 
       12 22586 1 1  89 LYS O    O   4.650  14.817   5.168 1.00 . A A . 1006 LYS O    1 1 
       12 22587 1 1  90 SER C    C   1.398  15.401   3.993 1.00 . A A . 1007 SER C    1 1 
       12 22588 1 1  90 SER CA   C   2.285  16.186   4.952 1.00 . A A . 1007 SER CA   1 1 
       12 22589 1 1  90 SER CB   C   1.581  17.453   5.455 1.00 . A A . 1007 SER CB   1 1 
       12 22590 1 1  90 SER H    H   3.585  17.384   3.808 1.00 . A A . 1007 SER H    1 1 
       12 22591 1 1  90 SER HA   H   2.514  15.562   5.801 1.00 . A A . 1007 SER HA   1 1 
       12 22592 1 1  90 SER HB2  H   2.244  17.983   6.125 1.00 . A A . 1007 SER HB2  1 1 
       12 22593 1 1  90 SER HB3  H   1.356  18.087   4.611 1.00 . A A . 1007 SER HB3  1 1 
       12 22594 1 1  90 SER HG   H   0.527  16.441   6.771 1.00 . A A . 1007 SER HG   1 1 
       12 22595 1 1  90 SER N    N   3.530  16.557   4.325 1.00 . A A . 1007 SER N    1 1 
       12 22596 1 1  90 SER O    O   1.497  15.558   2.782 1.00 . A A . 1007 SER O    1 1 
       12 22597 1 1  90 SER OG   O   0.376  17.171   6.152 1.00 . A A . 1007 SER OG   1 1 
       12 22598 1 1  91 TRP C    C  -1.678  13.752   4.776 1.00 . A A . 1008 TRP C    1 1 
       12 22599 1 1  91 TRP CA   C  -0.429  13.730   3.910 1.00 . A A . 1008 TRP CA   1 1 
       12 22600 1 1  91 TRP CB   C   0.021  12.278   3.705 1.00 . A A . 1008 TRP CB   1 1 
       12 22601 1 1  91 TRP CD1  C   2.528  12.326   3.527 1.00 . A A . 1008 TRP CD1  1 1 
       12 22602 1 1  91 TRP CD2  C   1.505  11.842   1.607 1.00 . A A . 1008 TRP CD2  1 1 
       12 22603 1 1  91 TRP CE2  C   2.883  11.869   1.382 1.00 . A A . 1008 TRP CE2  1 1 
       12 22604 1 1  91 TRP CE3  C   0.652  11.548   0.542 1.00 . A A . 1008 TRP CE3  1 1 
       12 22605 1 1  91 TRP CG   C   1.306  12.160   2.987 1.00 . A A . 1008 TRP CG   1 1 
       12 22606 1 1  91 TRP CH2  C   2.578  11.322  -0.895 1.00 . A A . 1008 TRP CH2  1 1 
       12 22607 1 1  91 TRP CZ2  C   3.436  11.611   0.129 1.00 . A A . 1008 TRP CZ2  1 1 
       12 22608 1 1  91 TRP CZ3  C   1.198  11.289  -0.696 1.00 . A A . 1008 TRP CZ3  1 1 
       12 22609 1 1  91 TRP H    H   0.670  14.486   5.557 1.00 . A A . 1008 TRP H    1 1 
       12 22610 1 1  91 TRP HA   H  -0.658  14.181   2.956 1.00 . A A . 1008 TRP HA   1 1 
       12 22611 1 1  91 TRP HB2  H   0.116  11.786   4.658 1.00 . A A . 1008 TRP HB2  1 1 
       12 22612 1 1  91 TRP HB3  H  -0.709  11.755   3.112 1.00 . A A . 1008 TRP HB3  1 1 
       12 22613 1 1  91 TRP HD1  H   2.706  12.575   4.563 1.00 . A A . 1008 TRP HD1  1 1 
       12 22614 1 1  91 TRP HE1  H   4.419  12.297   2.745 1.00 . A A . 1008 TRP HE1  1 1 
       12 22615 1 1  91 TRP HE3  H  -0.419  11.526   0.674 1.00 . A A . 1008 TRP HE3  1 1 
       12 22616 1 1  91 TRP HH2  H   2.960  11.110  -1.883 1.00 . A A . 1008 TRP HH2  1 1 
       12 22617 1 1  91 TRP HZ2  H   4.501  11.641  -0.043 1.00 . A A . 1008 TRP HZ2  1 1 
       12 22618 1 1  91 TRP HZ3  H   0.552  11.055  -1.530 1.00 . A A . 1008 TRP HZ3  1 1 
       12 22619 1 1  91 TRP N    N   0.588  14.532   4.587 1.00 . A A . 1008 TRP N    1 1 
       12 22620 1 1  91 TRP NE1  N   3.472  12.187   2.575 1.00 . A A . 1008 TRP NE1  1 1 
       12 22621 1 1  91 TRP O    O  -1.571  13.756   6.006 1.00 . A A . 1008 TRP O    1 1 
       12 22622 1 1  92 VAL C    C  -5.126  13.305   3.687 1.00 . A A . 1009 VAL C    1 1 
       12 22623 1 1  92 VAL CA   C  -4.159  13.801   4.754 1.00 . A A . 1009 VAL CA   1 1 
       12 22624 1 1  92 VAL CB   C  -4.598  15.218   5.284 1.00 . A A . 1009 VAL CB   1 1 
       12 22625 1 1  92 VAL CG1  C  -3.844  15.628   6.536 1.00 . A A . 1009 VAL CG1  1 1 
       12 22626 1 1  92 VAL CG2  C  -4.462  16.306   4.234 1.00 . A A . 1009 VAL CG2  1 1 
       12 22627 1 1  92 VAL H    H  -2.832  13.541   3.176 1.00 . A A . 1009 VAL H    1 1 
       12 22628 1 1  92 VAL HA   H  -4.161  13.080   5.563 1.00 . A A . 1009 VAL HA   1 1 
       12 22629 1 1  92 VAL HB   H  -5.641  15.153   5.561 1.00 . A A . 1009 VAL HB   1 1 
       12 22630 1 1  92 VAL HG11 H  -2.786  15.657   6.324 1.00 . A A . 1009 VAL HG11 1 1 
       12 22631 1 1  92 VAL HG12 H  -4.176  16.606   6.852 1.00 . A A . 1009 VAL HG12 1 1 
       12 22632 1 1  92 VAL HG13 H  -4.035  14.911   7.321 1.00 . A A . 1009 VAL HG13 1 1 
       12 22633 1 1  92 VAL HG21 H  -3.431  16.375   3.920 1.00 . A A . 1009 VAL HG21 1 1 
       12 22634 1 1  92 VAL HG22 H  -5.083  16.064   3.383 1.00 . A A . 1009 VAL HG22 1 1 
       12 22635 1 1  92 VAL HG23 H  -4.776  17.251   4.653 1.00 . A A . 1009 VAL HG23 1 1 
       12 22636 1 1  92 VAL N    N  -2.837  13.740   4.133 1.00 . A A . 1009 VAL N    1 1 
       12 22637 1 1  92 VAL O    O  -4.685  12.608   2.780 1.00 . A A . 1009 VAL O    1 1 
       12 22638 1 1  93 ALA C    C  -7.728  14.086   1.679 1.00 . A A . 1010 ALA C    1 1 
       12 22639 1 1  93 ALA CA   C  -7.362  13.121   2.801 1.00 . A A . 1010 ALA CA   1 1 
       12 22640 1 1  93 ALA CB   C  -8.621  12.764   3.564 1.00 . A A . 1010 ALA CB   1 1 
       12 22641 1 1  93 ALA H    H  -6.672  14.348   4.387 1.00 . A A . 1010 ALA H    1 1 
       12 22642 1 1  93 ALA HA   H  -6.957  12.211   2.382 1.00 . A A . 1010 ALA HA   1 1 
       12 22643 1 1  93 ALA HB1  H  -9.057  13.660   3.980 1.00 . A A . 1010 ALA HB1  1 1 
       12 22644 1 1  93 ALA HB2  H  -9.329  12.298   2.892 1.00 . A A . 1010 ALA HB2  1 1 
       12 22645 1 1  93 ALA HB3  H  -8.375  12.078   4.362 1.00 . A A . 1010 ALA HB3  1 1 
       12 22646 1 1  93 ALA N    N  -6.387  13.672   3.734 1.00 . A A . 1010 ALA N    1 1 
       12 22647 1 1  93 ALA O    O  -7.923  13.678   0.539 1.00 . A A . 1010 ALA O    1 1 
       12 22648 1 1  94 ALA C    C  -7.622  16.547  -0.191 1.00 . A A . 1011 ALA C    1 1 
       12 22649 1 1  94 ALA CA   C  -8.352  16.387   1.138 1.00 . A A . 1011 ALA CA   1 1 
       12 22650 1 1  94 ALA CB   C  -8.401  17.722   1.863 1.00 . A A . 1011 ALA CB   1 1 
       12 22651 1 1  94 ALA H    H  -7.432  15.626   2.891 1.00 . A A . 1011 ALA H    1 1 
       12 22652 1 1  94 ALA HA   H  -9.373  16.106   0.929 1.00 . A A . 1011 ALA HA   1 1 
       12 22653 1 1  94 ALA HB1  H  -7.398  18.072   2.049 1.00 . A A . 1011 ALA HB1  1 1 
       12 22654 1 1  94 ALA HB2  H  -8.925  18.442   1.251 1.00 . A A . 1011 ALA HB2  1 1 
       12 22655 1 1  94 ALA HB3  H  -8.920  17.603   2.802 1.00 . A A . 1011 ALA HB3  1 1 
       12 22656 1 1  94 ALA N    N  -7.791  15.360   2.015 1.00 . A A . 1011 ALA N    1 1 
       12 22657 1 1  94 ALA O    O  -6.485  17.038  -0.223 1.00 . A A . 1011 ALA O    1 1 
       12 22658 1 1  95 GLU C    C  -7.829  17.833  -2.899 1.00 . A A . 1012 GLU C    1 1 
       12 22659 1 1  95 GLU CA   C  -7.777  16.338  -2.624 1.00 . A A . 1012 GLU CA   1 1 
       12 22660 1 1  95 GLU CB   C  -8.617  15.614  -3.685 1.00 . A A . 1012 GLU CB   1 1 
       12 22661 1 1  95 GLU CD   C  -6.913  14.862  -5.410 1.00 . A A . 1012 GLU CD   1 1 
       12 22662 1 1  95 GLU CG   C  -8.067  15.777  -5.102 1.00 . A A . 1012 GLU CG   1 1 
       12 22663 1 1  95 GLU H    H  -9.100  15.598  -1.158 1.00 . A A . 1012 GLU H    1 1 
       12 22664 1 1  95 GLU HA   H  -6.752  16.000  -2.671 1.00 . A A . 1012 GLU HA   1 1 
       12 22665 1 1  95 GLU HB2  H  -8.644  14.561  -3.448 1.00 . A A . 1012 GLU HB2  1 1 
       12 22666 1 1  95 GLU HB3  H  -9.622  16.008  -3.663 1.00 . A A . 1012 GLU HB3  1 1 
       12 22667 1 1  95 GLU HG2  H  -8.839  15.583  -5.824 1.00 . A A . 1012 GLU HG2  1 1 
       12 22668 1 1  95 GLU HG3  H  -7.728  16.795  -5.217 1.00 . A A . 1012 GLU HG3  1 1 
       12 22669 1 1  95 GLU N    N  -8.273  16.115  -1.274 1.00 . A A . 1012 GLU N    1 1 
       12 22670 1 1  95 GLU O    O  -8.897  18.439  -2.895 1.00 . A A . 1012 GLU O    1 1 
       12 22671 1 1  95 GLU OE1  O  -5.801  15.114  -4.937 1.00 . A A . 1012 GLU OE1  1 1 
       12 22672 1 1  95 GLU OE2  O  -7.107  13.907  -6.174 1.00 . A A . 1012 GLU OE2  1 1 
       12 22673 1 1  96 LYS C    C  -5.957  20.178  -4.638 1.00 . A A . 1013 LYS C    1 1 
       12 22674 1 1  96 LYS CA   C  -6.556  19.839  -3.295 1.00 . A A . 1013 LYS CA   1 1 
       12 22675 1 1  96 LYS CB   C  -5.692  20.382  -2.161 1.00 . A A . 1013 LYS CB   1 1 
       12 22676 1 1  96 LYS CD   C  -5.510  20.712   0.330 1.00 . A A . 1013 LYS CD   1 1 
       12 22677 1 1  96 LYS CE   C  -6.295  21.018   1.598 1.00 . A A . 1013 LYS CE   1 1 
       12 22678 1 1  96 LYS CG   C  -6.437  20.460  -0.845 1.00 . A A . 1013 LYS CG   1 1 
       12 22679 1 1  96 LYS H    H  -5.888  17.847  -3.239 1.00 . A A . 1013 LYS H    1 1 
       12 22680 1 1  96 LYS HA   H  -7.540  20.276  -3.222 1.00 . A A . 1013 LYS HA   1 1 
       12 22681 1 1  96 LYS HB2  H  -4.835  19.739  -2.031 1.00 . A A . 1013 LYS HB2  1 1 
       12 22682 1 1  96 LYS HB3  H  -5.354  21.375  -2.419 1.00 . A A . 1013 LYS HB3  1 1 
       12 22683 1 1  96 LYS HD2  H  -4.915  19.825   0.497 1.00 . A A . 1013 LYS HD2  1 1 
       12 22684 1 1  96 LYS HD3  H  -4.861  21.540   0.096 1.00 . A A . 1013 LYS HD3  1 1 
       12 22685 1 1  96 LYS HE2  H  -6.996  21.810   1.384 1.00 . A A . 1013 LYS HE2  1 1 
       12 22686 1 1  96 LYS HE3  H  -6.841  20.130   1.884 1.00 . A A . 1013 LYS HE3  1 1 
       12 22687 1 1  96 LYS HG2  H  -7.129  21.283  -0.919 1.00 . A A . 1013 LYS HG2  1 1 
       12 22688 1 1  96 LYS HG3  H  -6.979  19.538  -0.685 1.00 . A A . 1013 LYS HG3  1 1 
       12 22689 1 1  96 LYS HZ1  H  -4.890  22.294   2.499 1.00 . A A . 1013 LYS HZ1  1 1 
       12 22690 1 1  96 LYS HZ2  H  -6.038  21.663   3.562 1.00 . A A . 1013 LYS HZ2  1 1 
       12 22691 1 1  96 LYS HZ3  H  -4.777  20.687   3.029 1.00 . A A . 1013 LYS HZ3  1 1 
       12 22692 1 1  96 LYS N    N  -6.682  18.407  -3.137 1.00 . A A . 1013 LYS N    1 1 
       12 22693 1 1  96 LYS NZ   N  -5.436  21.441   2.737 1.00 . A A . 1013 LYS NZ   1 1 
       12 22694 1 1  96 LYS O    O  -5.273  19.348  -5.235 1.00 . A A . 1013 LYS O    1 1 
       12 22695 1 1  97 MET C    C  -4.195  21.805  -6.389 1.00 . A A . 1014 MET C    1 1 
       12 22696 1 1  97 MET CA   C  -5.696  21.869  -6.366 1.00 . A A . 1014 MET CA   1 1 
       12 22697 1 1  97 MET CB   C  -6.122  23.299  -6.612 1.00 . A A . 1014 MET CB   1 1 
       12 22698 1 1  97 MET CE   C  -5.160  25.957  -9.679 1.00 . A A . 1014 MET CE   1 1 
       12 22699 1 1  97 MET CG   C  -5.586  23.891  -7.908 1.00 . A A . 1014 MET CG   1 1 
       12 22700 1 1  97 MET H    H  -6.867  21.945  -4.614 1.00 . A A . 1014 MET H    1 1 
       12 22701 1 1  97 MET HA   H  -6.089  21.252  -7.159 1.00 . A A . 1014 MET HA   1 1 
       12 22702 1 1  97 MET HB2  H  -7.192  23.283  -6.653 1.00 . A A . 1014 MET HB2  1 1 
       12 22703 1 1  97 MET HB3  H  -5.802  23.916  -5.787 1.00 . A A . 1014 MET HB3  1 1 
       12 22704 1 1  97 MET HE1  H  -4.107  25.725  -9.612 1.00 . A A . 1014 MET HE1  1 1 
       12 22705 1 1  97 MET HE2  H  -5.619  25.336 -10.434 1.00 . A A . 1014 MET HE2  1 1 
       12 22706 1 1  97 MET HE3  H  -5.283  26.997  -9.946 1.00 . A A . 1014 MET HE3  1 1 
       12 22707 1 1  97 MET HG2  H  -4.514  23.754  -7.929 1.00 . A A . 1014 MET HG2  1 1 
       12 22708 1 1  97 MET HG3  H  -6.028  23.361  -8.738 1.00 . A A . 1014 MET HG3  1 1 
       12 22709 1 1  97 MET N    N  -6.233  21.380  -5.107 1.00 . A A . 1014 MET N    1 1 
       12 22710 1 1  97 MET O    O  -3.635  21.257  -7.332 1.00 . A A . 1014 MET O    1 1 
       12 22711 1 1  97 MET SD   S  -5.942  25.651  -8.092 1.00 . A A . 1014 MET SD   1 1 
       12 22712 1 1  98 TYR C    C  -1.528  20.818  -5.057 1.00 . A A . 1015 TYR C    1 1 
       12 22713 1 1  98 TYR CA   C  -2.061  22.224  -5.326 1.00 . A A . 1015 TYR CA   1 1 
       12 22714 1 1  98 TYR CB   C  -1.479  23.257  -4.333 1.00 . A A . 1015 TYR CB   1 1 
       12 22715 1 1  98 TYR CD1  C  -1.531  22.294  -1.983 1.00 . A A . 1015 TYR CD1  1 1 
       12 22716 1 1  98 TYR CD2  C  -3.009  24.086  -2.494 1.00 . A A . 1015 TYR CD2  1 1 
       12 22717 1 1  98 TYR CE1  C  -2.016  22.257  -0.690 1.00 . A A . 1015 TYR CE1  1 1 
       12 22718 1 1  98 TYR CE2  C  -3.499  24.055  -1.202 1.00 . A A . 1015 TYR CE2  1 1 
       12 22719 1 1  98 TYR CG   C  -2.019  23.205  -2.911 1.00 . A A . 1015 TYR CG   1 1 
       12 22720 1 1  98 TYR CZ   C  -3.000  23.138  -0.304 1.00 . A A . 1015 TYR CZ   1 1 
       12 22721 1 1  98 TYR H    H  -3.925  22.797  -4.608 1.00 . A A . 1015 TYR H    1 1 
       12 22722 1 1  98 TYR HA   H  -1.739  22.503  -6.319 1.00 . A A . 1015 TYR HA   1 1 
       12 22723 1 1  98 TYR HB2  H  -0.412  23.109  -4.270 1.00 . A A . 1015 TYR HB2  1 1 
       12 22724 1 1  98 TYR HB3  H  -1.668  24.248  -4.719 1.00 . A A . 1015 TYR HB3  1 1 
       12 22725 1 1  98 TYR HD1  H  -0.759  21.602  -2.285 1.00 . A A . 1015 TYR HD1  1 1 
       12 22726 1 1  98 TYR HD2  H  -3.401  24.803  -3.199 1.00 . A A . 1015 TYR HD2  1 1 
       12 22727 1 1  98 TYR HE1  H  -1.624  21.536   0.013 1.00 . A A . 1015 TYR HE1  1 1 
       12 22728 1 1  98 TYR HE2  H  -4.270  24.751  -0.901 1.00 . A A . 1015 TYR HE2  1 1 
       12 22729 1 1  98 TYR HH   H  -2.751  23.091   1.609 1.00 . A A . 1015 TYR HH   1 1 
       12 22730 1 1  98 TYR N    N  -3.520  22.279  -5.342 1.00 . A A . 1015 TYR N    1 1 
       12 22731 1 1  98 TYR O    O  -0.430  20.639  -4.540 1.00 . A A . 1015 TYR O    1 1 
       12 22732 1 1  98 TYR OH   O  -3.495  23.097   0.984 1.00 . A A . 1015 TYR OH   1 1 
       12 22733 1 1  99 HIS C    C  -0.961  18.093  -6.534 1.00 . A A . 1016 HIS C    1 1 
       12 22734 1 1  99 HIS CA   C  -1.813  18.443  -5.337 1.00 . A A . 1016 HIS CA   1 1 
       12 22735 1 1  99 HIS CB   C  -2.975  17.463  -5.195 1.00 . A A . 1016 HIS CB   1 1 
       12 22736 1 1  99 HIS CD2  C  -2.977  17.849  -2.655 1.00 . A A . 1016 HIS CD2  1 1 
       12 22737 1 1  99 HIS CE1  C  -4.385  16.285  -2.110 1.00 . A A . 1016 HIS CE1  1 1 
       12 22738 1 1  99 HIS CG   C  -3.343  17.216  -3.783 1.00 . A A . 1016 HIS CG   1 1 
       12 22739 1 1  99 HIS H    H  -3.183  19.982  -5.824 1.00 . A A . 1016 HIS H    1 1 
       12 22740 1 1  99 HIS HA   H  -1.196  18.378  -4.452 1.00 . A A . 1016 HIS HA   1 1 
       12 22741 1 1  99 HIS HB2  H  -3.837  17.900  -5.676 1.00 . A A . 1016 HIS HB2  1 1 
       12 22742 1 1  99 HIS HB3  H  -2.762  16.517  -5.665 1.00 . A A . 1016 HIS HB3  1 1 
       12 22743 1 1  99 HIS HD1  H  -4.701  15.625  -4.014 1.00 . A A . 1016 HIS HD1  1 1 
       12 22744 1 1  99 HIS HD2  H  -2.275  18.667  -2.574 1.00 . A A . 1016 HIS HD2  1 1 
       12 22745 1 1  99 HIS HE1  H  -5.064  15.678  -1.530 1.00 . A A . 1016 HIS HE1  1 1 
       12 22746 1 1  99 HIS HE2  H  -3.788  17.643  -0.744 1.00 . A A . 1016 HIS HE2  1 1 
       12 22747 1 1  99 HIS N    N  -2.289  19.812  -5.431 1.00 . A A . 1016 HIS N    1 1 
       12 22748 1 1  99 HIS ND1  N  -4.219  16.247  -3.398 1.00 . A A . 1016 HIS ND1  1 1 
       12 22749 1 1  99 HIS NE2  N  -3.646  17.248  -1.630 1.00 . A A . 1016 HIS NE2  1 1 
       12 22750 1 1  99 HIS O    O  -1.441  18.097  -7.664 1.00 . A A . 1016 HIS O    1 1 
       12 22751 1 1 100 THR C    C   1.249  15.894  -7.370 1.00 . A A . 1017 THR C    1 1 
       12 22752 1 1 100 THR CA   C   1.249  17.420  -7.290 1.00 . A A . 1017 THR CA   1 1 
       12 22753 1 1 100 THR CB   C   2.664  17.877  -6.880 1.00 . A A . 1017 THR CB   1 1 
       12 22754 1 1 100 THR CG2  C   3.621  17.860  -8.063 1.00 . A A . 1017 THR CG2  1 1 
       12 22755 1 1 100 THR H    H   0.599  17.823  -5.334 1.00 . A A . 1017 THR H    1 1 
       12 22756 1 1 100 THR HA   H   0.977  17.861  -8.237 1.00 . A A . 1017 THR HA   1 1 
       12 22757 1 1 100 THR HB   H   3.035  17.200  -6.125 1.00 . A A . 1017 THR HB   1 1 
       12 22758 1 1 100 THR HG1  H   3.418  19.677  -6.610 1.00 . A A . 1017 THR HG1  1 1 
       12 22759 1 1 100 THR HG21 H   4.596  18.189  -7.736 1.00 . A A . 1017 THR HG21 1 1 
       12 22760 1 1 100 THR HG22 H   3.692  16.857  -8.454 1.00 . A A . 1017 THR HG22 1 1 
       12 22761 1 1 100 THR HG23 H   3.254  18.522  -8.832 1.00 . A A . 1017 THR HG23 1 1 
       12 22762 1 1 100 THR N    N   0.296  17.805  -6.264 1.00 . A A . 1017 THR N    1 1 
       12 22763 1 1 100 THR O    O   1.544  15.278  -8.386 1.00 . A A . 1017 THR O    1 1 
       12 22764 1 1 100 THR OG1  O   2.623  19.204  -6.329 1.00 . A A . 1017 THR OG1  1 1 
       12 22765 1 1 101 HIS C    C  -0.242  13.457  -5.192 1.00 . A A . 1018 HIS C    1 1 
       12 22766 1 1 101 HIS CA   C   0.946  13.878  -6.034 1.00 . A A . 1018 HIS CA   1 1 
       12 22767 1 1 101 HIS CB   C   2.234  13.424  -5.319 1.00 . A A . 1018 HIS CB   1 1 
       12 22768 1 1 101 HIS CD2  C   3.729  12.919  -7.338 1.00 . A A . 1018 HIS CD2  1 1 
       12 22769 1 1 101 HIS CE1  C   5.520  14.026  -6.756 1.00 . A A . 1018 HIS CE1  1 1 
       12 22770 1 1 101 HIS CG   C   3.468  13.495  -6.157 1.00 . A A . 1018 HIS CG   1 1 
       12 22771 1 1 101 HIS H    H   0.761  15.905  -5.480 1.00 . A A . 1018 HIS H    1 1 
       12 22772 1 1 101 HIS HA   H   0.895  13.394  -6.997 1.00 . A A . 1018 HIS HA   1 1 
       12 22773 1 1 101 HIS HB2  H   2.390  14.045  -4.450 1.00 . A A . 1018 HIS HB2  1 1 
       12 22774 1 1 101 HIS HB3  H   2.109  12.400  -5.000 1.00 . A A . 1018 HIS HB3  1 1 
       12 22775 1 1 101 HIS HD1  H   4.761  14.716  -4.989 1.00 . A A . 1018 HIS HD1  1 1 
       12 22776 1 1 101 HIS HD2  H   3.035  12.331  -7.917 1.00 . A A . 1018 HIS HD2  1 1 
       12 22777 1 1 101 HIS HE1  H   6.515  14.447  -6.758 1.00 . A A . 1018 HIS HE1  1 1 
       12 22778 1 1 101 HIS HE2  H   5.478  12.955  -8.507 1.00 . A A . 1018 HIS HE2  1 1 
       12 22779 1 1 101 HIS N    N   0.948  15.314  -6.235 1.00 . A A . 1018 HIS N    1 1 
       12 22780 1 1 101 HIS ND1  N   4.614  14.189  -5.809 1.00 . A A . 1018 HIS ND1  1 1 
       12 22781 1 1 101 HIS NE2  N   5.005  13.260  -7.691 1.00 . A A . 1018 HIS NE2  1 1 
       12 22782 1 1 101 HIS O    O  -0.858  14.269  -4.497 1.00 . A A . 1018 HIS O    1 1 
       12 22783 1 1 102 ARG C    C  -1.306  10.126  -4.530 1.00 . A A . 1019 ARG C    1 1 
       12 22784 1 1 102 ARG CA   C  -1.571  11.600  -4.449 1.00 . A A . 1019 ARG CA   1 1 
       12 22785 1 1 102 ARG CB   C  -3.019  11.882  -4.857 1.00 . A A . 1019 ARG CB   1 1 
       12 22786 1 1 102 ARG CD   C  -4.901  11.546  -6.424 1.00 . A A . 1019 ARG CD   1 1 
       12 22787 1 1 102 ARG CG   C  -3.455  11.221  -6.155 1.00 . A A . 1019 ARG CG   1 1 
       12 22788 1 1 102 ARG CZ   C  -6.726  10.863  -7.971 1.00 . A A . 1019 ARG CZ   1 1 
       12 22789 1 1 102 ARG H    H  -0.305  11.677  -6.089 1.00 . A A . 1019 ARG H    1 1 
       12 22790 1 1 102 ARG HA   H  -1.388  11.948  -3.442 1.00 . A A . 1019 ARG HA   1 1 
       12 22791 1 1 102 ARG HB2  H  -3.671  11.533  -4.070 1.00 . A A . 1019 ARG HB2  1 1 
       12 22792 1 1 102 ARG HB3  H  -3.144  12.949  -4.966 1.00 . A A . 1019 ARG HB3  1 1 
       12 22793 1 1 102 ARG HD2  H  -5.487  11.259  -5.564 1.00 . A A . 1019 ARG HD2  1 1 
       12 22794 1 1 102 ARG HD3  H  -4.950  12.607  -6.550 1.00 . A A . 1019 ARG HD3  1 1 
       12 22795 1 1 102 ARG HE   H  -4.801  10.363  -8.165 1.00 . A A . 1019 ARG HE   1 1 
       12 22796 1 1 102 ARG HG2  H  -2.847  11.594  -6.967 1.00 . A A . 1019 ARG HG2  1 1 
       12 22797 1 1 102 ARG HG3  H  -3.341  10.151  -6.067 1.00 . A A . 1019 ARG HG3  1 1 
       12 22798 1 1 102 ARG HH11 H  -7.329  12.348  -6.704 1.00 . A A . 1019 ARG HH11 1 1 
       12 22799 1 1 102 ARG HH12 H  -8.590  11.622  -7.651 1.00 . A A . 1019 ARG HH12 1 1 
       12 22800 1 1 102 ARG HH21 H  -6.393   9.519  -9.434 1.00 . A A . 1019 ARG HH21 1 1 
       12 22801 1 1 102 ARG HH22 H  -8.054  10.013  -9.253 1.00 . A A . 1019 ARG HH22 1 1 
       12 22802 1 1 102 ARG N    N  -0.617  12.217  -5.330 1.00 . A A . 1019 ARG N    1 1 
       12 22803 1 1 102 ARG NE   N  -5.437  10.885  -7.618 1.00 . A A . 1019 ARG NE   1 1 
       12 22804 1 1 102 ARG NH1  N  -7.615  11.671  -7.405 1.00 . A A . 1019 ARG NH1  1 1 
       12 22805 1 1 102 ARG NH2  N  -7.098  10.077  -8.964 1.00 . A A . 1019 ARG NH2  1 1 
       12 22806 1 1 102 ARG O    O  -0.770   9.658  -5.548 1.00 . A A . 1019 ARG O    1 1 
       12 22807 1 1 103 ARG C    C  -2.358   7.247  -2.672 1.00 . A A . 1020 ARG C    1 1 
       12 22808 1 1 103 ARG CA   C  -1.397   7.962  -3.569 1.00 . A A . 1020 ARG CA   1 1 
       12 22809 1 1 103 ARG CB   C   0.032   7.553  -3.210 1.00 . A A . 1020 ARG CB   1 1 
       12 22810 1 1 103 ARG CD   C   1.769   7.408  -1.372 1.00 . A A . 1020 ARG CD   1 1 
       12 22811 1 1 103 ARG CG   C   0.418   7.953  -1.795 1.00 . A A . 1020 ARG CG   1 1 
       12 22812 1 1 103 ARG CZ   C   4.075   8.247  -1.633 1.00 . A A . 1020 ARG CZ   1 1 
       12 22813 1 1 103 ARG H    H  -1.834   9.845  -2.630 1.00 . A A . 1020 ARG H    1 1 
       12 22814 1 1 103 ARG HA   H  -1.616   7.672  -4.590 1.00 . A A . 1020 ARG HA   1 1 
       12 22815 1 1 103 ARG HB2  H   0.126   6.481  -3.302 1.00 . A A . 1020 ARG HB2  1 1 
       12 22816 1 1 103 ARG HB3  H   0.717   8.027  -3.897 1.00 . A A . 1020 ARG HB3  1 1 
       12 22817 1 1 103 ARG HD2  H   1.924   7.658  -0.332 1.00 . A A . 1020 ARG HD2  1 1 
       12 22818 1 1 103 ARG HD3  H   1.752   6.332  -1.477 1.00 . A A . 1020 ARG HD3  1 1 
       12 22819 1 1 103 ARG HE   H   2.737   8.046  -3.120 1.00 . A A . 1020 ARG HE   1 1 
       12 22820 1 1 103 ARG HG2  H   0.449   9.032  -1.735 1.00 . A A . 1020 ARG HG2  1 1 
       12 22821 1 1 103 ARG HG3  H  -0.336   7.580  -1.119 1.00 . A A . 1020 ARG HG3  1 1 
       12 22822 1 1 103 ARG HH11 H   3.512   7.901   0.297 1.00 . A A . 1020 ARG HH11 1 1 
       12 22823 1 1 103 ARG HH12 H   5.173   8.333   0.085 1.00 . A A . 1020 ARG HH12 1 1 
       12 22824 1 1 103 ARG HH21 H   4.894   8.802  -3.409 1.00 . A A . 1020 ARG HH21 1 1 
       12 22825 1 1 103 ARG HH22 H   5.948   8.947  -2.049 1.00 . A A . 1020 ARG HH22 1 1 
       12 22826 1 1 103 ARG N    N  -1.577   9.401  -3.478 1.00 . A A . 1020 ARG N    1 1 
       12 22827 1 1 103 ARG NE   N   2.885   7.940  -2.149 1.00 . A A . 1020 ARG NE   1 1 
       12 22828 1 1 103 ARG NH1  N   4.267   8.168  -0.314 1.00 . A A . 1020 ARG NH1  1 1 
       12 22829 1 1 103 ARG NH2  N   5.045   8.694  -2.424 1.00 . A A . 1020 ARG NH2  1 1 
       12 22830 1 1 103 ARG O    O  -2.949   7.847  -1.807 1.00 . A A . 1020 ARG O    1 1 
       12 22831 1 1 104 ARG C    C  -2.923   3.847  -1.795 1.00 . A A . 1021 ARG C    1 1 
       12 22832 1 1 104 ARG CA   C  -3.439   5.242  -2.047 1.00 . A A . 1021 ARG CA   1 1 
       12 22833 1 1 104 ARG CB   C  -4.810   5.230  -2.696 1.00 . A A . 1021 ARG CB   1 1 
       12 22834 1 1 104 ARG CD   C  -6.252   4.535  -4.604 1.00 . A A . 1021 ARG CD   1 1 
       12 22835 1 1 104 ARG CG   C  -4.847   4.592  -4.073 1.00 . A A . 1021 ARG CG   1 1 
       12 22836 1 1 104 ARG CZ   C  -7.198   3.796  -6.763 1.00 . A A . 1021 ARG CZ   1 1 
       12 22837 1 1 104 ARG H    H  -2.116   5.526  -3.654 1.00 . A A . 1021 ARG H    1 1 
       12 22838 1 1 104 ARG HA   H  -3.511   5.761  -1.104 1.00 . A A . 1021 ARG HA   1 1 
       12 22839 1 1 104 ARG HB2  H  -5.518   4.758  -2.040 1.00 . A A . 1021 ARG HB2  1 1 
       12 22840 1 1 104 ARG HB3  H  -5.104   6.258  -2.829 1.00 . A A . 1021 ARG HB3  1 1 
       12 22841 1 1 104 ARG HD2  H  -6.777   3.714  -4.143 1.00 . A A . 1021 ARG HD2  1 1 
       12 22842 1 1 104 ARG HD3  H  -6.760   5.456  -4.372 1.00 . A A . 1021 ARG HD3  1 1 
       12 22843 1 1 104 ARG HE   H  -5.398   4.667  -6.489 1.00 . A A . 1021 ARG HE   1 1 
       12 22844 1 1 104 ARG HG2  H  -4.254   5.197  -4.743 1.00 . A A . 1021 ARG HG2  1 1 
       12 22845 1 1 104 ARG HG3  H  -4.439   3.591  -4.049 1.00 . A A . 1021 ARG HG3  1 1 
       12 22846 1 1 104 ARG HH11 H  -8.405   3.417  -5.179 1.00 . A A . 1021 ARG HH11 1 1 
       12 22847 1 1 104 ARG HH12 H  -9.028   2.889  -6.699 1.00 . A A . 1021 ARG HH12 1 1 
       12 22848 1 1 104 ARG HH21 H  -6.233   4.062  -8.526 1.00 . A A . 1021 ARG HH21 1 1 
       12 22849 1 1 104 ARG HH22 H  -7.793   3.303  -8.644 1.00 . A A . 1021 ARG HH22 1 1 
       12 22850 1 1 104 ARG N    N  -2.537   5.978  -2.887 1.00 . A A . 1021 ARG N    1 1 
       12 22851 1 1 104 ARG NE   N  -6.218   4.343  -6.037 1.00 . A A . 1021 ARG NE   1 1 
       12 22852 1 1 104 ARG NH1  N  -8.300   3.343  -6.170 1.00 . A A . 1021 ARG NH1  1 1 
       12 22853 1 1 104 ARG NH2  N  -7.068   3.714  -8.077 1.00 . A A . 1021 ARG NH2  1 1 
       12 22854 1 1 104 ARG O    O  -2.362   3.219  -2.682 1.00 . A A . 1021 ARG O    1 1 
       12 22855 1 1 105 ARG C    C  -3.617   0.994  -0.668 1.00 . A A . 1022 ARG C    1 1 
       12 22856 1 1 105 ARG CA   C  -2.657   2.070  -0.216 1.00 . A A . 1022 ARG CA   1 1 
       12 22857 1 1 105 ARG CB   C  -2.549   2.029   1.287 1.00 . A A . 1022 ARG CB   1 1 
       12 22858 1 1 105 ARG CD   C  -2.358   0.729   3.354 1.00 . A A . 1022 ARG CD   1 1 
       12 22859 1 1 105 ARG CG   C  -2.388   0.640   1.860 1.00 . A A . 1022 ARG CG   1 1 
       12 22860 1 1 105 ARG CZ   C  -1.269   2.467   4.714 1.00 . A A . 1022 ARG CZ   1 1 
       12 22861 1 1 105 ARG H    H  -3.678   3.837   0.054 1.00 . A A . 1022 ARG H    1 1 
       12 22862 1 1 105 ARG HA   H  -1.679   1.904  -0.638 1.00 . A A . 1022 ARG HA   1 1 
       12 22863 1 1 105 ARG HB2  H  -1.696   2.618   1.589 1.00 . A A . 1022 ARG HB2  1 1 
       12 22864 1 1 105 ARG HB3  H  -3.442   2.467   1.711 1.00 . A A . 1022 ARG HB3  1 1 
       12 22865 1 1 105 ARG HD2  H  -3.278   1.169   3.707 1.00 . A A . 1022 ARG HD2  1 1 
       12 22866 1 1 105 ARG HD3  H  -2.236  -0.260   3.770 1.00 . A A . 1022 ARG HD3  1 1 
       12 22867 1 1 105 ARG HE   H  -0.403   1.346   3.291 1.00 . A A . 1022 ARG HE   1 1 
       12 22868 1 1 105 ARG HG2  H  -3.222   0.026   1.552 1.00 . A A . 1022 ARG HG2  1 1 
       12 22869 1 1 105 ARG HG3  H  -1.461   0.213   1.509 1.00 . A A . 1022 ARG HG3  1 1 
       12 22870 1 1 105 ARG HH11 H  -3.301   2.494   4.964 1.00 . A A . 1022 ARG HH11 1 1 
       12 22871 1 1 105 ARG HH12 H  -2.408   3.619   5.925 1.00 . A A . 1022 ARG HH12 1 1 
       12 22872 1 1 105 ARG HH21 H   0.734   2.683   4.711 1.00 . A A . 1022 ARG HH21 1 1 
       12 22873 1 1 105 ARG HH22 H  -0.110   3.638   5.893 1.00 . A A . 1022 ARG HH22 1 1 
       12 22874 1 1 105 ARG N    N  -3.121   3.364  -0.594 1.00 . A A . 1022 ARG N    1 1 
       12 22875 1 1 105 ARG NE   N  -1.250   1.549   3.753 1.00 . A A . 1022 ARG NE   1 1 
       12 22876 1 1 105 ARG NH1  N  -2.411   2.879   5.250 1.00 . A A . 1022 ARG NH1  1 1 
       12 22877 1 1 105 ARG NH2  N  -0.132   2.986   5.123 1.00 . A A . 1022 ARG NH2  1 1 
       12 22878 1 1 105 ARG O    O  -4.818   1.099  -0.429 1.00 . A A . 1022 ARG O    1 1 
       12 22879 1 1 106 LEU C    C  -3.304  -2.199  -0.567 1.00 . A A . 1023 LEU C    1 1 
       12 22880 1 1 106 LEU CA   C  -3.836  -1.202  -1.562 1.00 . A A . 1023 LEU CA   1 1 
       12 22881 1 1 106 LEU CB   C  -3.683  -1.746  -2.972 1.00 . A A . 1023 LEU CB   1 1 
       12 22882 1 1 106 LEU CD1  C  -3.869  -1.514  -5.440 1.00 . A A . 1023 LEU CD1  1 1 
       12 22883 1 1 106 LEU CD2  C  -5.655  -0.588  -3.963 1.00 . A A . 1023 LEU CD2  1 1 
       12 22884 1 1 106 LEU CG   C  -4.163  -0.850  -4.103 1.00 . A A . 1023 LEU CG   1 1 
       12 22885 1 1 106 LEU H    H  -2.171   0.051  -1.657 1.00 . A A . 1023 LEU H    1 1 
       12 22886 1 1 106 LEU HA   H  -4.876  -1.002  -1.342 1.00 . A A . 1023 LEU HA   1 1 
       12 22887 1 1 106 LEU HB2  H  -2.648  -1.996  -3.139 1.00 . A A . 1023 LEU HB2  1 1 
       12 22888 1 1 106 LEU HB3  H  -4.260  -2.654  -3.018 1.00 . A A . 1023 LEU HB3  1 1 
       12 22889 1 1 106 LEU HD11 H  -4.210  -0.873  -6.239 1.00 . A A . 1023 LEU HD11 1 1 
       12 22890 1 1 106 LEU HD12 H  -2.807  -1.679  -5.536 1.00 . A A . 1023 LEU HD12 1 1 
       12 22891 1 1 106 LEU HD13 H  -4.385  -2.462  -5.493 1.00 . A A . 1023 LEU HD13 1 1 
       12 22892 1 1 106 LEU HD21 H  -6.191  -1.525  -4.013 1.00 . A A . 1023 LEU HD21 1 1 
       12 22893 1 1 106 LEU HD22 H  -5.850  -0.112  -3.014 1.00 . A A . 1023 LEU HD22 1 1 
       12 22894 1 1 106 LEU HD23 H  -5.982   0.060  -4.763 1.00 . A A . 1023 LEU HD23 1 1 
       12 22895 1 1 106 LEU HG   H  -3.642   0.095  -4.065 1.00 . A A . 1023 LEU HG   1 1 
       12 22896 1 1 106 LEU N    N  -3.094  -0.005  -1.333 1.00 . A A . 1023 LEU N    1 1 
       12 22897 1 1 106 LEU O    O  -2.092  -2.291  -0.360 1.00 . A A . 1023 LEU O    1 1 
       12 22898 1 1 107 VAL C    C  -4.087  -5.223   0.730 1.00 . A A . 1024 VAL C    1 1 
       12 22899 1 1 107 VAL CA   C  -3.825  -3.809   1.128 1.00 . A A . 1024 VAL CA   1 1 
       12 22900 1 1 107 VAL CB   C  -4.521  -3.567   2.495 1.00 . A A . 1024 VAL CB   1 1 
       12 22901 1 1 107 VAL CG1  C  -3.995  -2.326   3.167 1.00 . A A . 1024 VAL CG1  1 1 
       12 22902 1 1 107 VAL CG2  C  -6.038  -3.490   2.361 1.00 . A A . 1024 VAL CG2  1 1 
       12 22903 1 1 107 VAL H    H  -5.140  -2.713  -0.159 1.00 . A A . 1024 VAL H    1 1 
       12 22904 1 1 107 VAL HA   H  -2.761  -3.701   1.280 1.00 . A A . 1024 VAL HA   1 1 
       12 22905 1 1 107 VAL HB   H  -4.285  -4.405   3.135 1.00 . A A . 1024 VAL HB   1 1 
       12 22906 1 1 107 VAL HG11 H  -2.934  -2.437   3.336 1.00 . A A . 1024 VAL HG11 1 1 
       12 22907 1 1 107 VAL HG12 H  -4.174  -1.470   2.536 1.00 . A A . 1024 VAL HG12 1 1 
       12 22908 1 1 107 VAL HG13 H  -4.498  -2.192   4.113 1.00 . A A . 1024 VAL HG13 1 1 
       12 22909 1 1 107 VAL HG21 H  -6.301  -2.676   1.701 1.00 . A A . 1024 VAL HG21 1 1 
       12 22910 1 1 107 VAL HG22 H  -6.407  -4.419   1.953 1.00 . A A . 1024 VAL HG22 1 1 
       12 22911 1 1 107 VAL HG23 H  -6.477  -3.323   3.334 1.00 . A A . 1024 VAL HG23 1 1 
       12 22912 1 1 107 VAL N    N  -4.196  -2.872   0.083 1.00 . A A . 1024 VAL N    1 1 
       12 22913 1 1 107 VAL O    O  -5.078  -5.525   0.061 1.00 . A A . 1024 VAL O    1 1 
       12 22914 1 1 108 ARG C    C  -2.807  -8.204   2.170 1.00 . A A . 1025 ARG C    1 1 
       12 22915 1 1 108 ARG CA   C  -3.362  -7.493   0.946 1.00 . A A . 1025 ARG CA   1 1 
       12 22916 1 1 108 ARG CB   C  -2.666  -8.029  -0.293 1.00 . A A . 1025 ARG CB   1 1 
       12 22917 1 1 108 ARG CD   C  -4.488  -9.428  -1.303 1.00 . A A . 1025 ARG CD   1 1 
       12 22918 1 1 108 ARG CG   C  -3.097  -9.425  -0.705 1.00 . A A . 1025 ARG CG   1 1 
       12 22919 1 1 108 ARG CZ   C  -4.596 -11.330  -2.921 1.00 . A A . 1025 ARG CZ   1 1 
       12 22920 1 1 108 ARG H    H  -2.274  -5.716   1.377 1.00 . A A . 1025 ARG H    1 1 
       12 22921 1 1 108 ARG HA   H  -4.423  -7.679   0.871 1.00 . A A . 1025 ARG HA   1 1 
       12 22922 1 1 108 ARG HB2  H  -2.868  -7.359  -1.116 1.00 . A A . 1025 ARG HB2  1 1 
       12 22923 1 1 108 ARG HB3  H  -1.602  -8.045  -0.110 1.00 . A A . 1025 ARG HB3  1 1 
       12 22924 1 1 108 ARG HD2  H  -5.182  -9.084  -0.550 1.00 . A A . 1025 ARG HD2  1 1 
       12 22925 1 1 108 ARG HD3  H  -4.514  -8.750  -2.145 1.00 . A A . 1025 ARG HD3  1 1 
       12 22926 1 1 108 ARG HE   H  -5.471 -11.277  -1.124 1.00 . A A . 1025 ARG HE   1 1 
       12 22927 1 1 108 ARG HG2  H  -2.402  -9.804  -1.440 1.00 . A A . 1025 ARG HG2  1 1 
       12 22928 1 1 108 ARG HG3  H  -3.090 -10.063   0.166 1.00 . A A . 1025 ARG HG3  1 1 
       12 22929 1 1 108 ARG HH11 H  -3.381  -9.828  -3.542 1.00 . A A . 1025 ARG HH11 1 1 
       12 22930 1 1 108 ARG HH12 H  -3.532 -11.149  -4.649 1.00 . A A . 1025 ARG HH12 1 1 
       12 22931 1 1 108 ARG HH21 H  -5.701 -13.013  -2.598 1.00 . A A . 1025 ARG HH21 1 1 
       12 22932 1 1 108 ARG HH22 H  -4.907 -12.950  -4.127 1.00 . A A . 1025 ARG HH22 1 1 
       12 22933 1 1 108 ARG N    N  -3.154  -6.065   1.079 1.00 . A A . 1025 ARG N    1 1 
       12 22934 1 1 108 ARG NE   N  -4.897 -10.770  -1.741 1.00 . A A . 1025 ARG NE   1 1 
       12 22935 1 1 108 ARG NH1  N  -3.779 -10.716  -3.768 1.00 . A A . 1025 ARG NH1  1 1 
       12 22936 1 1 108 ARG NH2  N  -5.100 -12.520  -3.235 1.00 . A A . 1025 ARG NH2  1 1 
       12 22937 1 1 108 ARG O    O  -1.601  -8.222   2.383 1.00 . A A . 1025 ARG O    1 1 
       12 22938 1 1 109 LYS C    C  -2.630 -10.834   3.667 1.00 . A A . 1026 LYS C    1 1 
       12 22939 1 1 109 LYS CA   C  -3.242  -9.526   4.149 1.00 . A A . 1026 LYS CA   1 1 
       12 22940 1 1 109 LYS CB   C  -4.426  -9.837   5.049 1.00 . A A . 1026 LYS CB   1 1 
       12 22941 1 1 109 LYS CD   C  -3.184 -10.310   7.189 1.00 . A A . 1026 LYS CD   1 1 
       12 22942 1 1 109 LYS CE   C  -3.454 -10.280   8.670 1.00 . A A . 1026 LYS CE   1 1 
       12 22943 1 1 109 LYS CG   C  -4.235  -9.493   6.507 1.00 . A A . 1026 LYS CG   1 1 
       12 22944 1 1 109 LYS H    H  -4.636  -8.622   2.832 1.00 . A A . 1026 LYS H    1 1 
       12 22945 1 1 109 LYS HA   H  -2.505  -8.959   4.697 1.00 . A A . 1026 LYS HA   1 1 
       12 22946 1 1 109 LYS HB2  H  -5.287  -9.298   4.697 1.00 . A A . 1026 LYS HB2  1 1 
       12 22947 1 1 109 LYS HB3  H  -4.631 -10.895   4.980 1.00 . A A . 1026 LYS HB3  1 1 
       12 22948 1 1 109 LYS HD2  H  -3.227 -11.329   6.832 1.00 . A A . 1026 LYS HD2  1 1 
       12 22949 1 1 109 LYS HD3  H  -2.211  -9.882   6.995 1.00 . A A . 1026 LYS HD3  1 1 
       12 22950 1 1 109 LYS HE2  H  -2.630 -10.746   9.182 1.00 . A A . 1026 LYS HE2  1 1 
       12 22951 1 1 109 LYS HE3  H  -3.543  -9.253   8.991 1.00 . A A . 1026 LYS HE3  1 1 
       12 22952 1 1 109 LYS HG2  H  -3.915  -8.467   6.580 1.00 . A A . 1026 LYS HG2  1 1 
       12 22953 1 1 109 LYS HG3  H  -5.170  -9.628   7.031 1.00 . A A . 1026 LYS HG3  1 1 
       12 22954 1 1 109 LYS HZ1  H  -5.540 -10.460   8.615 1.00 . A A . 1026 LYS HZ1  1 1 
       12 22955 1 1 109 LYS HZ2  H  -4.719 -11.936   8.512 1.00 . A A . 1026 LYS HZ2  1 1 
       12 22956 1 1 109 LYS HZ3  H  -4.847 -11.134  10.005 1.00 . A A . 1026 LYS HZ3  1 1 
       12 22957 1 1 109 LYS N    N  -3.677  -8.746   2.995 1.00 . A A . 1026 LYS N    1 1 
       12 22958 1 1 109 LYS NZ   N  -4.723 -10.999   8.977 1.00 . A A . 1026 LYS NZ   1 1 
       12 22959 1 1 109 LYS O    O  -3.080 -11.410   2.670 1.00 . A A . 1026 LYS O    1 1 
       12 22960 1 1 110 ARG C    C  -0.698 -13.360   5.164 1.00 . A A . 1027 ARG C    1 1 
       12 22961 1 1 110 ARG CA   C  -0.984 -12.534   3.957 1.00 . A A . 1027 ARG CA   1 1 
       12 22962 1 1 110 ARG CB   C   0.283 -12.240   3.129 1.00 . A A . 1027 ARG CB   1 1 
       12 22963 1 1 110 ARG CD   C   2.357 -10.851   2.809 1.00 . A A . 1027 ARG CD   1 1 
       12 22964 1 1 110 ARG CG   C   1.296 -11.323   3.789 1.00 . A A . 1027 ARG CG   1 1 
       12 22965 1 1 110 ARG CZ   C   4.451 -11.665   1.864 1.00 . A A . 1027 ARG CZ   1 1 
       12 22966 1 1 110 ARG H    H  -1.391 -10.916   5.242 1.00 . A A . 1027 ARG H    1 1 
       12 22967 1 1 110 ARG HA   H  -1.688 -13.079   3.342 1.00 . A A . 1027 ARG HA   1 1 
       12 22968 1 1 110 ARG HB2  H   0.777 -13.175   2.911 1.00 . A A . 1027 ARG HB2  1 1 
       12 22969 1 1 110 ARG HB3  H  -0.020 -11.787   2.196 1.00 . A A . 1027 ARG HB3  1 1 
       12 22970 1 1 110 ARG HD2  H   1.873 -10.380   1.968 1.00 . A A . 1027 ARG HD2  1 1 
       12 22971 1 1 110 ARG HD3  H   2.990 -10.135   3.303 1.00 . A A . 1027 ARG HD3  1 1 
       12 22972 1 1 110 ARG HE   H   2.899 -12.831   2.415 1.00 . A A . 1027 ARG HE   1 1 
       12 22973 1 1 110 ARG HG2  H   0.778 -10.460   4.184 1.00 . A A . 1027 ARG HG2  1 1 
       12 22974 1 1 110 ARG HG3  H   1.775 -11.856   4.596 1.00 . A A . 1027 ARG HG3  1 1 
       12 22975 1 1 110 ARG HH11 H   4.188  -9.641   1.614 1.00 . A A . 1027 ARG HH11 1 1 
       12 22976 1 1 110 ARG HH12 H   5.736 -10.258   1.146 1.00 . A A . 1027 ARG HH12 1 1 
       12 22977 1 1 110 ARG HH21 H   5.046 -13.600   1.923 1.00 . A A . 1027 ARG HH21 1 1 
       12 22978 1 1 110 ARG HH22 H   6.262 -12.476   1.428 1.00 . A A . 1027 ARG HH22 1 1 
       12 22979 1 1 110 ARG N    N  -1.647 -11.331   4.378 1.00 . A A . 1027 ARG N    1 1 
       12 22980 1 1 110 ARG NE   N   3.220 -11.910   2.313 1.00 . A A . 1027 ARG NE   1 1 
       12 22981 1 1 110 ARG NH1  N   4.819 -10.430   1.530 1.00 . A A . 1027 ARG NH1  1 1 
       12 22982 1 1 110 ARG NH2  N   5.305 -12.658   1.711 1.00 . A A . 1027 ARG NH2  1 1 
       12 22983 1 1 110 ARG O    O  -0.171 -12.886   6.133 1.00 . A A . 1027 ARG O    1 1 
       12 22984 1 1 111 LYS C    C  -0.116 -16.630   5.811 1.00 . A A . 1028 LYS C    1 1 
       12 22985 1 1 111 LYS CA   C  -0.972 -15.461   6.200 1.00 . A A . 1028 LYS CA   1 1 
       12 22986 1 1 111 LYS CB   C  -2.372 -15.887   6.616 1.00 . A A . 1028 LYS CB   1 1 
       12 22987 1 1 111 LYS CD   C  -3.836 -17.245   8.098 1.00 . A A . 1028 LYS CD   1 1 
       12 22988 1 1 111 LYS CE   C  -4.391 -16.055   8.864 1.00 . A A . 1028 LYS CE   1 1 
       12 22989 1 1 111 LYS CG   C  -2.413 -16.990   7.641 1.00 . A A . 1028 LYS CG   1 1 
       12 22990 1 1 111 LYS H    H  -1.376 -14.912   4.224 1.00 . A A . 1028 LYS H    1 1 
       12 22991 1 1 111 LYS HA   H  -0.506 -14.932   7.017 1.00 . A A . 1028 LYS HA   1 1 
       12 22992 1 1 111 LYS HB2  H  -2.884 -15.031   7.029 1.00 . A A . 1028 LYS HB2  1 1 
       12 22993 1 1 111 LYS HB3  H  -2.906 -16.222   5.740 1.00 . A A . 1028 LYS HB3  1 1 
       12 22994 1 1 111 LYS HD2  H  -4.445 -17.405   7.223 1.00 . A A . 1028 LYS HD2  1 1 
       12 22995 1 1 111 LYS HD3  H  -3.860 -18.120   8.731 1.00 . A A . 1028 LYS HD3  1 1 
       12 22996 1 1 111 LYS HE2  H  -3.815 -15.928   9.769 1.00 . A A . 1028 LYS HE2  1 1 
       12 22997 1 1 111 LYS HE3  H  -4.287 -15.172   8.249 1.00 . A A . 1028 LYS HE3  1 1 
       12 22998 1 1 111 LYS HG2  H  -2.015 -17.881   7.174 1.00 . A A . 1028 LYS HG2  1 1 
       12 22999 1 1 111 LYS HG3  H  -1.806 -16.712   8.490 1.00 . A A . 1028 LYS HG3  1 1 
       12 23000 1 1 111 LYS HZ1  H  -6.407 -16.262   8.366 1.00 . A A . 1028 LYS HZ1  1 1 
       12 23001 1 1 111 LYS HZ2  H  -5.958 -17.117   9.753 1.00 . A A . 1028 LYS HZ2  1 1 
       12 23002 1 1 111 LYS HZ3  H  -6.138 -15.435   9.819 1.00 . A A . 1028 LYS HZ3  1 1 
       12 23003 1 1 111 LYS N    N  -1.071 -14.577   5.094 1.00 . A A . 1028 LYS N    1 1 
       12 23004 1 1 111 LYS NZ   N  -5.816 -16.228   9.226 1.00 . A A . 1028 LYS NZ   1 1 
       12 23005 1 1 111 LYS O    O  -0.284 -17.186   4.766 1.00 . A A . 1028 LYS O    1 1 
       12 23006 1 1 112 LYS C    C   0.954 -19.389   6.830 1.00 . A A . 1029 LYS C    1 1 
       12 23007 1 1 112 LYS CA   C   1.688 -18.121   6.438 1.00 . A A . 1029 LYS CA   1 1 
       12 23008 1 1 112 LYS CB   C   2.901 -17.958   7.362 1.00 . A A . 1029 LYS CB   1 1 
       12 23009 1 1 112 LYS CD   C   5.165 -18.760   8.096 1.00 . A A . 1029 LYS CD   1 1 
       12 23010 1 1 112 LYS CE   C   5.681 -17.357   7.868 1.00 . A A . 1029 LYS CE   1 1 
       12 23011 1 1 112 LYS CG   C   3.948 -19.044   7.233 1.00 . A A . 1029 LYS CG   1 1 
       12 23012 1 1 112 LYS H    H   0.746 -16.592   7.577 1.00 . A A . 1029 LYS H    1 1 
       12 23013 1 1 112 LYS HA   H   1.998 -18.148   5.406 1.00 . A A . 1029 LYS HA   1 1 
       12 23014 1 1 112 LYS HB2  H   3.374 -17.008   7.161 1.00 . A A . 1029 LYS HB2  1 1 
       12 23015 1 1 112 LYS HB3  H   2.554 -17.967   8.387 1.00 . A A . 1029 LYS HB3  1 1 
       12 23016 1 1 112 LYS HD2  H   4.899 -18.868   9.136 1.00 . A A . 1029 LYS HD2  1 1 
       12 23017 1 1 112 LYS HD3  H   5.949 -19.459   7.841 1.00 . A A . 1029 LYS HD3  1 1 
       12 23018 1 1 112 LYS HE2  H   5.857 -17.225   6.811 1.00 . A A . 1029 LYS HE2  1 1 
       12 23019 1 1 112 LYS HE3  H   4.914 -16.665   8.190 1.00 . A A . 1029 LYS HE3  1 1 
       12 23020 1 1 112 LYS HG2  H   3.502 -19.972   7.548 1.00 . A A . 1029 LYS HG2  1 1 
       12 23021 1 1 112 LYS HG3  H   4.252 -19.118   6.199 1.00 . A A . 1029 LYS HG3  1 1 
       12 23022 1 1 112 LYS HZ1  H   6.850 -17.403   9.601 1.00 . A A . 1029 LYS HZ1  1 1 
       12 23023 1 1 112 LYS HZ2  H   7.732 -17.586   8.160 1.00 . A A . 1029 LYS HZ2  1 1 
       12 23024 1 1 112 LYS HZ3  H   7.137 -16.064   8.608 1.00 . A A . 1029 LYS HZ3  1 1 
       12 23025 1 1 112 LYS N    N   0.774 -17.004   6.679 1.00 . A A . 1029 LYS N    1 1 
       12 23026 1 1 112 LYS NZ   N   6.933 -17.088   8.611 1.00 . A A . 1029 LYS NZ   1 1 
       12 23027 1 1 112 LYS O    O   1.271 -20.509   6.438 1.00 . A A . 1029 LYS O    1 1 
       12 23028 1 1 113 ASP C    C   0.094 -20.912   9.420 1.00 . A A . 1030 ASP C    1 1 
       12 23029 1 1 113 ASP CA   C  -0.794 -20.091   8.477 1.00 . A A . 1030 ASP CA   1 1 
       12 23030 1 1 113 ASP CB   C  -1.671 -20.985   7.598 1.00 . A A . 1030 ASP CB   1 1 
       12 23031 1 1 113 ASP CG   C  -2.693 -21.752   8.412 1.00 . A A . 1030 ASP CG   1 1 
       12 23032 1 1 113 ASP H    H  -0.262 -18.183   7.746 1.00 . A A . 1030 ASP H    1 1 
       12 23033 1 1 113 ASP HA   H  -1.429 -19.492   9.106 1.00 . A A . 1030 ASP HA   1 1 
       12 23034 1 1 113 ASP HB2  H  -2.194 -20.374   6.877 1.00 . A A . 1030 ASP HB2  1 1 
       12 23035 1 1 113 ASP HB3  H  -1.048 -21.696   7.074 1.00 . A A . 1030 ASP HB3  1 1 
       12 23036 1 1 113 ASP N    N  -0.007 -19.126   7.695 1.00 . A A . 1030 ASP N    1 1 
       12 23037 1 1 113 ASP O    O  -0.384 -21.634  10.287 1.00 . A A . 1030 ASP O    1 1 
       12 23038 1 1 113 ASP OD1  O  -3.729 -21.173   8.788 1.00 . A A . 1030 ASP OD1  1 1 
       12 23039 1 1 113 ASP OD2  O  -2.471 -22.934   8.718 1.00 . A A . 1030 ASP OD2  1 1 
       12 23040 1 1 114 LEU C    C   2.742 -22.748   9.456 1.00 . A A . 1031 LEU C    1 1 
       12 23041 1 1 114 LEU CA   C   2.495 -21.329   9.973 1.00 . A A . 1031 LEU CA   1 1 
       12 23042 1 1 114 LEU CB   C   2.311 -21.341  11.489 1.00 . A A . 1031 LEU CB   1 1 
       12 23043 1 1 114 LEU CD1  C   4.697 -20.958  12.168 1.00 . A A . 1031 LEU CD1  1 1 
       12 23044 1 1 114 LEU CD2  C   3.127 -22.149  13.713 1.00 . A A . 1031 LEU CD2  1 1 
       12 23045 1 1 114 LEU CG   C   3.501 -21.890  12.269 1.00 . A A . 1031 LEU CG   1 1 
       12 23046 1 1 114 LEU H    H   1.613 -20.002   8.610 1.00 . A A . 1031 LEU H    1 1 
       12 23047 1 1 114 LEU HA   H   3.376 -20.747   9.742 1.00 . A A . 1031 LEU HA   1 1 
       12 23048 1 1 114 LEU HB2  H   2.122 -20.329  11.815 1.00 . A A . 1031 LEU HB2  1 1 
       12 23049 1 1 114 LEU HB3  H   1.447 -21.947  11.718 1.00 . A A . 1031 LEU HB3  1 1 
       12 23050 1 1 114 LEU HD11 H   4.986 -20.859  11.132 1.00 . A A . 1031 LEU HD11 1 1 
       12 23051 1 1 114 LEU HD12 H   4.435 -19.989  12.565 1.00 . A A . 1031 LEU HD12 1 1 
       12 23052 1 1 114 LEU HD13 H   5.521 -21.368  12.734 1.00 . A A . 1031 LEU HD13 1 1 
       12 23053 1 1 114 LEU HD21 H   2.319 -22.863  13.754 1.00 . A A . 1031 LEU HD21 1 1 
       12 23054 1 1 114 LEU HD22 H   3.985 -22.542  14.239 1.00 . A A . 1031 LEU HD22 1 1 
       12 23055 1 1 114 LEU HD23 H   2.816 -21.221  14.175 1.00 . A A . 1031 LEU HD23 1 1 
       12 23056 1 1 114 LEU HG   H   3.791 -22.826  11.820 1.00 . A A . 1031 LEU HG   1 1 
       12 23057 1 1 114 LEU N    N   1.388 -20.680   9.275 1.00 . A A . 1031 LEU N    1 1 
       12 23058 1 1 114 LEU O    O   3.887 -23.180   9.345 1.00 . A A . 1031 LEU O    1 1 
       12 23059 1 1 115 THR C    C   2.532 -24.973   7.314 1.00 . A A . 1032 THR C    1 1 
       12 23060 1 1 115 THR CA   C   1.779 -24.829   8.646 1.00 . A A . 1032 THR CA   1 1 
       12 23061 1 1 115 THR CB   C   0.372 -25.483   8.560 1.00 . A A . 1032 THR CB   1 1 
       12 23062 1 1 115 THR CG2  C  -0.420 -24.947   7.375 1.00 . A A . 1032 THR CG2  1 1 
       12 23063 1 1 115 THR H    H   0.797 -23.018   9.100 1.00 . A A . 1032 THR H    1 1 
       12 23064 1 1 115 THR HA   H   2.343 -25.352   9.405 1.00 . A A . 1032 THR HA   1 1 
       12 23065 1 1 115 THR HB   H  -0.165 -25.247   9.467 1.00 . A A . 1032 THR HB   1 1 
       12 23066 1 1 115 THR HG1  H   0.954 -27.145   7.635 1.00 . A A . 1032 THR HG1  1 1 
       12 23067 1 1 115 THR HG21 H  -1.386 -25.429   7.340 1.00 . A A . 1032 THR HG21 1 1 
       12 23068 1 1 115 THR HG22 H  -0.554 -23.880   7.481 1.00 . A A . 1032 THR HG22 1 1 
       12 23069 1 1 115 THR HG23 H   0.117 -25.154   6.461 1.00 . A A . 1032 THR HG23 1 1 
       12 23070 1 1 115 THR N    N   1.681 -23.442   9.071 1.00 . A A . 1032 THR N    1 1 
       12 23071 1 1 115 THR O    O   2.966 -26.067   6.959 1.00 . A A . 1032 THR O    1 1 
       12 23072 1 1 115 THR OG1  O   0.477 -26.910   8.447 1.00 . A A . 1032 THR OG1  1 1 
       12 23073 1 1 116 GLN C    C   4.941 -24.094   5.606 1.00 . A A . 1033 GLN C    1 1 
       12 23074 1 1 116 GLN CA   C   3.451 -23.919   5.337 1.00 . A A . 1033 GLN CA   1 1 
       12 23075 1 1 116 GLN CB   C   3.204 -22.682   4.473 1.00 . A A . 1033 GLN CB   1 1 
       12 23076 1 1 116 GLN CD   C   1.619 -21.429   2.963 1.00 . A A . 1033 GLN CD   1 1 
       12 23077 1 1 116 GLN CG   C   1.803 -22.616   3.886 1.00 . A A . 1033 GLN CG   1 1 
       12 23078 1 1 116 GLN H    H   2.319 -23.022   6.893 1.00 . A A . 1033 GLN H    1 1 
       12 23079 1 1 116 GLN HA   H   3.106 -24.791   4.800 1.00 . A A . 1033 GLN HA   1 1 
       12 23080 1 1 116 GLN HB2  H   3.360 -21.799   5.075 1.00 . A A . 1033 GLN HB2  1 1 
       12 23081 1 1 116 GLN HB3  H   3.913 -22.682   3.658 1.00 . A A . 1033 GLN HB3  1 1 
       12 23082 1 1 116 GLN HE21 H   0.366 -22.465   1.820 1.00 . A A . 1033 GLN HE21 1 1 
       12 23083 1 1 116 GLN HE22 H   0.681 -20.838   1.314 1.00 . A A . 1033 GLN HE22 1 1 
       12 23084 1 1 116 GLN HG2  H   1.623 -23.520   3.321 1.00 . A A . 1033 GLN HG2  1 1 
       12 23085 1 1 116 GLN HG3  H   1.089 -22.543   4.692 1.00 . A A . 1033 GLN HG3  1 1 
       12 23086 1 1 116 GLN N    N   2.703 -23.870   6.586 1.00 . A A . 1033 GLN N    1 1 
       12 23087 1 1 116 GLN NE2  N   0.808 -21.588   1.937 1.00 . A A . 1033 GLN NE2  1 1 
       12 23088 1 1 116 GLN O    O   5.640 -24.770   4.852 1.00 . A A . 1033 GLN O    1 1 
       12 23089 1 1 116 GLN OE1  O   2.237 -20.387   3.143 1.00 . A A . 1033 GLN OE1  1 1 
       12 23090 1 1 117 THR C    C   7.004 -24.784   8.028 1.00 . A A . 1034 THR C    1 1 
       12 23091 1 1 117 THR CA   C   6.818 -23.635   7.043 1.00 . A A . 1034 THR CA   1 1 
       12 23092 1 1 117 THR CB   C   7.354 -22.312   7.615 1.00 . A A . 1034 THR CB   1 1 
       12 23093 1 1 117 THR CG2  C   7.521 -21.282   6.509 1.00 . A A . 1034 THR CG2  1 1 
       12 23094 1 1 117 THR H    H   4.837 -22.983   7.272 1.00 . A A . 1034 THR H    1 1 
       12 23095 1 1 117 THR HA   H   7.366 -23.866   6.139 1.00 . A A . 1034 THR HA   1 1 
       12 23096 1 1 117 THR HB   H   8.317 -22.496   8.069 1.00 . A A . 1034 THR HB   1 1 
       12 23097 1 1 117 THR HG1  H   6.830 -22.013   9.488 1.00 . A A . 1034 THR HG1  1 1 
       12 23098 1 1 117 THR HG21 H   7.899 -20.361   6.929 1.00 . A A . 1034 THR HG21 1 1 
       12 23099 1 1 117 THR HG22 H   8.215 -21.654   5.771 1.00 . A A . 1034 THR HG22 1 1 
       12 23100 1 1 117 THR HG23 H   6.564 -21.098   6.042 1.00 . A A . 1034 THR HG23 1 1 
       12 23101 1 1 117 THR N    N   5.426 -23.507   6.687 1.00 . A A . 1034 THR N    1 1 
       12 23102 1 1 117 THR O    O   7.943 -25.578   7.910 1.00 . A A . 1034 THR O    1 1 
       12 23103 1 1 117 THR OG1  O   6.455 -21.815   8.615 1.00 . A A . 1034 THR OG1  1 1 
       12 23104 1 1 118 ALA C    C   5.108 -27.040   9.503 1.00 . A A . 1035 ALA C    1 1 
       12 23105 1 1 118 ALA CA   C   6.103 -25.972   9.933 1.00 . A A . 1035 ALA CA   1 1 
       12 23106 1 1 118 ALA CB   C   5.793 -25.463  11.334 1.00 . A A . 1035 ALA CB   1 1 
       12 23107 1 1 118 ALA H    H   5.371 -24.217   9.028 1.00 . A A . 1035 ALA H    1 1 
       12 23108 1 1 118 ALA HA   H   7.096 -26.399   9.929 1.00 . A A . 1035 ALA HA   1 1 
       12 23109 1 1 118 ALA HB1  H   5.848 -26.282  12.035 1.00 . A A . 1035 ALA HB1  1 1 
       12 23110 1 1 118 ALA HB2  H   6.512 -24.706  11.609 1.00 . A A . 1035 ALA HB2  1 1 
       12 23111 1 1 118 ALA HB3  H   4.799 -25.040  11.352 1.00 . A A . 1035 ALA HB3  1 1 
       12 23112 1 1 118 ALA N    N   6.087 -24.890   8.974 1.00 . A A . 1035 ALA N    1 1 
       12 23113 1 1 118 ALA O    O   3.961 -27.072   9.961 1.00 . A A . 1035 ALA O    1 1 
       12 23114 1 1 119 SER C    C   4.970 -30.182   8.798 1.00 . A A . 1036 SER C    1 1 
       12 23115 1 1 119 SER CA   C   4.701 -28.901   8.016 1.00 . A A . 1036 SER CA   1 1 
       12 23116 1 1 119 SER CB   C   5.001 -29.076   6.520 1.00 . A A . 1036 SER CB   1 1 
       12 23117 1 1 119 SER H    H   6.446 -27.751   8.215 1.00 . A A . 1036 SER H    1 1 
       12 23118 1 1 119 SER HA   H   3.667 -28.616   8.148 1.00 . A A . 1036 SER HA   1 1 
       12 23119 1 1 119 SER HB2  H   4.922 -28.120   6.025 1.00 . A A . 1036 SER HB2  1 1 
       12 23120 1 1 119 SER HB3  H   6.009 -29.450   6.408 1.00 . A A . 1036 SER HB3  1 1 
       12 23121 1 1 119 SER HG   H   3.732 -29.549   5.112 1.00 . A A . 1036 SER HG   1 1 
       12 23122 1 1 119 SER N    N   5.532 -27.852   8.557 1.00 . A A . 1036 SER N    1 1 
       12 23123 1 1 119 SER O    O   5.949 -30.893   8.550 1.00 . A A . 1036 SER O    1 1 
       12 23124 1 1 119 SER OG   O   4.113 -29.980   5.892 1.00 . A A . 1036 SER OG   1 1 
       12 23125 1 1 120 SER C    C   3.739 -32.857  10.011 1.00 . A A . 1037 SER C    1 1 
       12 23126 1 1 120 SER CA   C   4.294 -31.580  10.647 1.00 . A A . 1037 SER CA   1 1 
       12 23127 1 1 120 SER CB   C   3.641 -31.265  11.993 1.00 . A A . 1037 SER CB   1 1 
       12 23128 1 1 120 SER H    H   3.385 -29.828   9.955 1.00 . A A . 1037 SER H    1 1 
       12 23129 1 1 120 SER HA   H   5.353 -31.719  10.812 1.00 . A A . 1037 SER HA   1 1 
       12 23130 1 1 120 SER HB2  H   3.440 -32.187  12.518 1.00 . A A . 1037 SER HB2  1 1 
       12 23131 1 1 120 SER HB3  H   4.309 -30.653  12.582 1.00 . A A . 1037 SER HB3  1 1 
       12 23132 1 1 120 SER HG   H   2.211 -30.096  12.634 1.00 . A A . 1037 SER HG   1 1 
       12 23133 1 1 120 SER N    N   4.138 -30.433   9.788 1.00 . A A . 1037 SER N    1 1 
       12 23134 1 1 120 SER O    O   2.919 -32.795   9.088 1.00 . A A . 1037 SER O    1 1 
       12 23135 1 1 120 SER OG   O   2.417 -30.565  11.812 1.00 . A A . 1037 SER OG   1 1 
       12 23136 1 1 121 THR C    C   4.216 -35.657   8.625 1.00 . A A . 1038 THR C    1 1 
       12 23137 1 1 121 THR CA   C   3.882 -35.352  10.091 1.00 . A A . 1038 THR CA   1 1 
       12 23138 1 1 121 THR CB   C   2.415 -35.776  10.426 1.00 . A A . 1038 THR CB   1 1 
       12 23139 1 1 121 THR CG2  C   2.177 -35.720  11.924 1.00 . A A . 1038 THR CG2  1 1 
       12 23140 1 1 121 THR H    H   4.891 -33.905  11.237 1.00 . A A . 1038 THR H    1 1 
       12 23141 1 1 121 THR HA   H   4.534 -35.990  10.673 1.00 . A A . 1038 THR HA   1 1 
       12 23142 1 1 121 THR HB   H   2.285 -36.800  10.110 1.00 . A A . 1038 THR HB   1 1 
       12 23143 1 1 121 THR HG1  H   1.301 -34.138  10.240 1.00 . A A . 1038 THR HG1  1 1 
       12 23144 1 1 121 THR HG21 H   2.342 -34.712  12.276 1.00 . A A . 1038 THR HG21 1 1 
       12 23145 1 1 121 THR HG22 H   1.163 -36.019  12.143 1.00 . A A . 1038 THR HG22 1 1 
       12 23146 1 1 121 THR HG23 H   2.865 -36.389  12.419 1.00 . A A . 1038 THR HG23 1 1 
       12 23147 1 1 121 THR N    N   4.228 -33.989  10.512 1.00 . A A . 1038 THR N    1 1 
       12 23148 1 1 121 THR O    O   5.193 -36.347   8.340 1.00 . A A . 1038 THR O    1 1 
       12 23149 1 1 121 THR OG1  O   1.425 -34.972   9.758 1.00 . A A . 1038 THR OG1  1 1 
       12 23150 1 1 122 ALA C    C   4.085 -34.161   5.559 1.00 . A A . 1039 ALA C    1 1 
       12 23151 1 1 122 ALA CA   C   3.615 -35.402   6.295 1.00 . A A . 1039 ALA CA   1 1 
       12 23152 1 1 122 ALA CB   C   2.311 -35.911   5.707 1.00 . A A . 1039 ALA CB   1 1 
       12 23153 1 1 122 ALA H    H   2.740 -34.494   7.988 1.00 . A A . 1039 ALA H    1 1 
       12 23154 1 1 122 ALA HA   H   4.360 -36.177   6.194 1.00 . A A . 1039 ALA HA   1 1 
       12 23155 1 1 122 ALA HB1  H   1.992 -36.791   6.247 1.00 . A A . 1039 ALA HB1  1 1 
       12 23156 1 1 122 ALA HB2  H   1.555 -35.145   5.788 1.00 . A A . 1039 ALA HB2  1 1 
       12 23157 1 1 122 ALA HB3  H   2.461 -36.161   4.666 1.00 . A A . 1039 ALA HB3  1 1 
       12 23158 1 1 122 ALA N    N   3.440 -35.124   7.705 1.00 . A A . 1039 ALA N    1 1 
       12 23159 1 1 122 ALA O    O   3.692 -33.045   5.895 1.00 . A A . 1039 ALA O    1 1 
       12 23160 1 1 123 ARG C    C   4.750 -33.256   2.409 1.00 . A A . 1040 ARG C    1 1 
       12 23161 1 1 123 ARG CA   C   5.444 -33.270   3.761 1.00 . A A . 1040 ARG CA   1 1 
       12 23162 1 1 123 ARG CB   C   6.956 -33.394   3.576 1.00 . A A . 1040 ARG CB   1 1 
       12 23163 1 1 123 ARG CD   C   9.229 -33.439   4.610 1.00 . A A . 1040 ARG CD   1 1 
       12 23164 1 1 123 ARG CG   C   7.739 -33.391   4.875 1.00 . A A . 1040 ARG CG   1 1 
       12 23165 1 1 123 ARG CZ   C  11.304 -33.164   5.946 1.00 . A A . 1040 ARG CZ   1 1 
       12 23166 1 1 123 ARG H    H   5.170 -35.282   4.319 1.00 . A A . 1040 ARG H    1 1 
       12 23167 1 1 123 ARG HA   H   5.221 -32.347   4.278 1.00 . A A . 1040 ARG HA   1 1 
       12 23168 1 1 123 ARG HB2  H   7.168 -34.318   3.058 1.00 . A A . 1040 ARG HB2  1 1 
       12 23169 1 1 123 ARG HB3  H   7.299 -32.567   2.972 1.00 . A A . 1040 ARG HB3  1 1 
       12 23170 1 1 123 ARG HD2  H   9.444 -34.312   4.010 1.00 . A A . 1040 ARG HD2  1 1 
       12 23171 1 1 123 ARG HD3  H   9.510 -32.551   4.063 1.00 . A A . 1040 ARG HD3  1 1 
       12 23172 1 1 123 ARG HE   H   9.546 -33.864   6.638 1.00 . A A . 1040 ARG HE   1 1 
       12 23173 1 1 123 ARG HG2  H   7.505 -32.491   5.423 1.00 . A A . 1040 ARG HG2  1 1 
       12 23174 1 1 123 ARG HG3  H   7.458 -34.255   5.460 1.00 . A A . 1040 ARG HG3  1 1 
       12 23175 1 1 123 ARG HH11 H  11.487 -32.481   4.029 1.00 . A A . 1040 ARG HH11 1 1 
       12 23176 1 1 123 ARG HH12 H  12.927 -32.395   4.994 1.00 . A A . 1040 ARG HH12 1 1 
       12 23177 1 1 123 ARG HH21 H  11.491 -33.728   7.892 1.00 . A A . 1040 ARG HH21 1 1 
       12 23178 1 1 123 ARG HH22 H  12.915 -33.063   7.175 1.00 . A A . 1040 ARG HH22 1 1 
       12 23179 1 1 123 ARG N    N   4.916 -34.360   4.556 1.00 . A A . 1040 ARG N    1 1 
       12 23180 1 1 123 ARG NE   N  10.014 -33.509   5.843 1.00 . A A . 1040 ARG NE   1 1 
       12 23181 1 1 123 ARG NH1  N  11.952 -32.637   4.913 1.00 . A A . 1040 ARG NH1  1 1 
       12 23182 1 1 123 ARG NH2  N  11.954 -33.334   7.093 1.00 . A A . 1040 ARG NH2  1 1 
       12 23183 1 1 123 ARG O    O   3.970 -32.327   2.143 1.00 . A A . 1040 ARG O    1 1 
       12 23184 1 1 123 ARG OXT  O   4.929 -34.212   1.634 1.00 . A A . 1040 ARG OXT  1 1 
       13 23185 1 1   1 ILE C    C -11.615 -26.927   6.672 1.00 . A A .  918 ILE C    1 1 
       13 23186 1 1   1 ILE CA   C -11.356 -28.357   6.222 1.00 . A A .  918 ILE CA   1 1 
       13 23187 1 1   1 ILE CB   C  -9.865 -28.713   6.476 1.00 . A A .  918 ILE CB   1 1 
       13 23188 1 1   1 ILE CD1  C  -7.453 -28.038   5.956 1.00 . A A .  918 ILE CD1  1 1 
       13 23189 1 1   1 ILE CG1  C  -8.923 -27.810   5.666 1.00 . A A .  918 ILE CG1  1 1 
       13 23190 1 1   1 ILE CG2  C  -9.611 -30.183   6.166 1.00 . A A .  918 ILE CG2  1 1 
       13 23191 1 1   1 ILE H1   H -11.179 -27.869   4.210 1.00 . A A .  918 ILE H1   1 1 
       13 23192 1 1   1 ILE H2   H -11.621 -29.486   4.486 1.00 . A A .  918 ILE H2   1 1 
       13 23193 1 1   1 ILE H3   H -12.747 -28.237   4.702 1.00 . A A .  918 ILE H3   1 1 
       13 23194 1 1   1 ILE HA   H -11.982 -29.015   6.810 1.00 . A A .  918 ILE HA   1 1 
       13 23195 1 1   1 ILE HB   H  -9.668 -28.569   7.529 1.00 . A A .  918 ILE HB   1 1 
       13 23196 1 1   1 ILE HD11 H  -6.860 -27.370   5.351 1.00 . A A .  918 ILE HD11 1 1 
       13 23197 1 1   1 ILE HD12 H  -7.259 -27.845   7.001 1.00 . A A .  918 ILE HD12 1 1 
       13 23198 1 1   1 ILE HD13 H  -7.194 -29.060   5.724 1.00 . A A .  918 ILE HD13 1 1 
       13 23199 1 1   1 ILE HG12 H  -9.084 -27.988   4.613 1.00 . A A .  918 ILE HG12 1 1 
       13 23200 1 1   1 ILE HG13 H  -9.149 -26.777   5.890 1.00 . A A .  918 ILE HG13 1 1 
       13 23201 1 1   1 ILE HG21 H  -9.850 -30.383   5.133 1.00 . A A .  918 ILE HG21 1 1 
       13 23202 1 1   1 ILE HG22 H  -8.572 -30.414   6.348 1.00 . A A .  918 ILE HG22 1 1 
       13 23203 1 1   1 ILE HG23 H -10.232 -30.795   6.805 1.00 . A A .  918 ILE HG23 1 1 
       13 23204 1 1   1 ILE N    N -11.745 -28.506   4.811 1.00 . A A .  918 ILE N    1 1 
       13 23205 1 1   1 ILE O    O -11.659 -26.003   5.845 1.00 . A A .  918 ILE O    1 1 
       13 23206 1 1   2 ASP C    C -11.131 -25.205   9.705 1.00 . A A .  919 ASP C    1 1 
       13 23207 1 1   2 ASP CA   C -12.066 -25.439   8.535 1.00 . A A .  919 ASP CA   1 1 
       13 23208 1 1   2 ASP CB   C -13.526 -25.300   9.011 1.00 . A A .  919 ASP CB   1 1 
       13 23209 1 1   2 ASP CG   C -14.548 -25.284   7.889 1.00 . A A .  919 ASP CG   1 1 
       13 23210 1 1   2 ASP H    H -11.715 -27.526   8.569 1.00 . A A .  919 ASP H    1 1 
       13 23211 1 1   2 ASP HA   H -11.867 -24.699   7.773 1.00 . A A .  919 ASP HA   1 1 
       13 23212 1 1   2 ASP HB2  H -13.761 -26.130   9.659 1.00 . A A .  919 ASP HB2  1 1 
       13 23213 1 1   2 ASP HB3  H -13.622 -24.381   9.572 1.00 . A A .  919 ASP HB3  1 1 
       13 23214 1 1   2 ASP N    N -11.798 -26.748   7.963 1.00 . A A .  919 ASP N    1 1 
       13 23215 1 1   2 ASP O    O -10.882 -26.122  10.493 1.00 . A A .  919 ASP O    1 1 
       13 23216 1 1   2 ASP OD1  O -14.616 -24.284   7.138 1.00 . A A .  919 ASP OD1  1 1 
       13 23217 1 1   2 ASP OD2  O -15.344 -26.249   7.769 1.00 . A A .  919 ASP OD2  1 1 
       13 23218 1 1   3 PRO C    C -10.421 -23.558  12.244 1.00 . A A .  920 PRO C    1 1 
       13 23219 1 1   3 PRO CA   C  -9.672 -23.656  10.926 1.00 . A A .  920 PRO CA   1 1 
       13 23220 1 1   3 PRO CB   C  -9.095 -22.292  10.531 1.00 . A A .  920 PRO CB   1 1 
       13 23221 1 1   3 PRO CD   C -10.667 -22.890   8.868 1.00 . A A .  920 PRO CD   1 1 
       13 23222 1 1   3 PRO CG   C  -9.345 -22.214   9.069 1.00 . A A .  920 PRO CG   1 1 
       13 23223 1 1   3 PRO HA   H  -8.872 -24.375  11.029 1.00 . A A .  920 PRO HA   1 1 
       13 23224 1 1   3 PRO HB2  H  -9.609 -21.508  11.068 1.00 . A A .  920 PRO HB2  1 1 
       13 23225 1 1   3 PRO HB3  H  -8.040 -22.261  10.754 1.00 . A A .  920 PRO HB3  1 1 
       13 23226 1 1   3 PRO HD2  H -11.480 -22.228   9.130 1.00 . A A .  920 PRO HD2  1 1 
       13 23227 1 1   3 PRO HD3  H -10.769 -23.251   7.856 1.00 . A A .  920 PRO HD3  1 1 
       13 23228 1 1   3 PRO HG2  H  -9.382 -21.183   8.748 1.00 . A A .  920 PRO HG2  1 1 
       13 23229 1 1   3 PRO HG3  H  -8.570 -22.754   8.549 1.00 . A A .  920 PRO HG3  1 1 
       13 23230 1 1   3 PRO N    N -10.557 -24.002   9.818 1.00 . A A .  920 PRO N    1 1 
       13 23231 1 1   3 PRO O    O -11.016 -22.532  12.568 1.00 . A A .  920 PRO O    1 1 
       13 23232 1 1   4 PHE C    C -10.227 -23.898  15.281 1.00 . A A .  921 PHE C    1 1 
       13 23233 1 1   4 PHE CA   C -11.042 -24.704  14.292 1.00 . A A .  921 PHE CA   1 1 
       13 23234 1 1   4 PHE CB   C -11.184 -26.147  14.780 1.00 . A A .  921 PHE CB   1 1 
       13 23235 1 1   4 PHE CD1  C -13.347 -26.858  13.726 1.00 . A A .  921 PHE CD1  1 1 
       13 23236 1 1   4 PHE CD2  C -11.356 -28.022  13.128 1.00 . A A .  921 PHE CD2  1 1 
       13 23237 1 1   4 PHE CE1  C -14.078 -27.670  12.880 1.00 . A A .  921 PHE CE1  1 1 
       13 23238 1 1   4 PHE CE2  C -12.081 -28.834  12.283 1.00 . A A .  921 PHE CE2  1 1 
       13 23239 1 1   4 PHE CG   C -11.978 -27.025  13.857 1.00 . A A .  921 PHE CG   1 1 
       13 23240 1 1   4 PHE CZ   C -13.444 -28.658  12.157 1.00 . A A .  921 PHE CZ   1 1 
       13 23241 1 1   4 PHE H    H  -9.921 -25.431  12.643 1.00 . A A .  921 PHE H    1 1 
       13 23242 1 1   4 PHE HA   H -12.021 -24.257  14.199 1.00 . A A .  921 PHE HA   1 1 
       13 23243 1 1   4 PHE HB2  H -10.202 -26.583  14.883 1.00 . A A .  921 PHE HB2  1 1 
       13 23244 1 1   4 PHE HB3  H -11.675 -26.144  15.743 1.00 . A A .  921 PHE HB3  1 1 
       13 23245 1 1   4 PHE HD1  H -13.844 -26.083  14.289 1.00 . A A .  921 PHE HD1  1 1 
       13 23246 1 1   4 PHE HD2  H -10.290 -28.163  13.224 1.00 . A A .  921 PHE HD2  1 1 
       13 23247 1 1   4 PHE HE1  H -15.145 -27.529  12.784 1.00 . A A .  921 PHE HE1  1 1 
       13 23248 1 1   4 PHE HE2  H -11.583 -29.610  11.721 1.00 . A A .  921 PHE HE2  1 1 
       13 23249 1 1   4 PHE HZ   H -14.012 -29.294  11.495 1.00 . A A .  921 PHE HZ   1 1 
       13 23250 1 1   4 PHE N    N -10.395 -24.643  12.989 1.00 . A A .  921 PHE N    1 1 
       13 23251 1 1   4 PHE O    O -10.737 -23.414  16.286 1.00 . A A .  921 PHE O    1 1 
       13 23252 1 1   5 THR C    C  -8.390 -21.438  15.599 1.00 . A A .  922 THR C    1 1 
       13 23253 1 1   5 THR CA   C  -8.043 -22.929  15.745 1.00 . A A .  922 THR CA   1 1 
       13 23254 1 1   5 THR CB   C  -6.598 -23.203  15.274 1.00 . A A .  922 THR CB   1 1 
       13 23255 1 1   5 THR CG2  C  -5.561 -22.542  16.178 1.00 . A A .  922 THR CG2  1 1 
       13 23256 1 1   5 THR H    H  -8.609 -24.196  14.160 1.00 . A A .  922 THR H    1 1 
       13 23257 1 1   5 THR HA   H  -8.135 -23.222  16.780 1.00 . A A .  922 THR HA   1 1 
       13 23258 1 1   5 THR HB   H  -6.489 -22.825  14.268 1.00 . A A .  922 THR HB   1 1 
       13 23259 1 1   5 THR HG1  H  -7.148 -25.066  15.641 1.00 . A A .  922 THR HG1  1 1 
       13 23260 1 1   5 THR HG21 H  -5.713 -21.473  16.182 1.00 . A A .  922 THR HG21 1 1 
       13 23261 1 1   5 THR HG22 H  -5.664 -22.924  17.183 1.00 . A A .  922 THR HG22 1 1 
       13 23262 1 1   5 THR HG23 H  -4.570 -22.761  15.809 1.00 . A A .  922 THR HG23 1 1 
       13 23263 1 1   5 THR N    N  -8.954 -23.735  14.958 1.00 . A A .  922 THR N    1 1 
       13 23264 1 1   5 THR O    O  -7.987 -20.617  16.430 1.00 . A A .  922 THR O    1 1 
       13 23265 1 1   5 THR OG1  O  -6.373 -24.620  15.269 1.00 . A A .  922 THR OG1  1 1 
       13 23266 1 1   6 ALA C    C  -8.336 -18.922  13.920 1.00 . A A .  923 ALA C    1 1 
       13 23267 1 1   6 ALA CA   C  -9.579 -19.749  14.235 1.00 . A A .  923 ALA CA   1 1 
       13 23268 1 1   6 ALA CB   C -10.397 -19.138  15.373 1.00 . A A .  923 ALA CB   1 1 
       13 23269 1 1   6 ALA H    H  -9.529 -21.842  13.998 1.00 . A A .  923 ALA H    1 1 
       13 23270 1 1   6 ALA HA   H -10.195 -19.791  13.347 1.00 . A A .  923 ALA HA   1 1 
       13 23271 1 1   6 ALA HB1  H  -9.789 -19.088  16.265 1.00 . A A .  923 ALA HB1  1 1 
       13 23272 1 1   6 ALA HB2  H -10.711 -18.141  15.096 1.00 . A A .  923 ALA HB2  1 1 
       13 23273 1 1   6 ALA HB3  H -11.265 -19.751  15.564 1.00 . A A .  923 ALA HB3  1 1 
       13 23274 1 1   6 ALA N    N  -9.185 -21.119  14.562 1.00 . A A .  923 ALA N    1 1 
       13 23275 1 1   6 ALA O    O  -7.290 -19.487  13.557 1.00 . A A .  923 ALA O    1 1 
       13 23276 1 1   7 ASP C    C  -6.361 -16.863  15.020 1.00 . A A .  924 ASP C    1 1 
       13 23277 1 1   7 ASP CA   C  -7.250 -16.782  13.782 1.00 . A A .  924 ASP CA   1 1 
       13 23278 1 1   7 ASP CB   C  -7.611 -15.328  13.449 1.00 . A A .  924 ASP CB   1 1 
       13 23279 1 1   7 ASP CG   C  -6.433 -14.576  12.865 1.00 . A A .  924 ASP CG   1 1 
       13 23280 1 1   7 ASP H    H  -9.285 -17.180  14.230 1.00 . A A .  924 ASP H    1 1 
       13 23281 1 1   7 ASP HA   H  -6.708 -17.220  12.954 1.00 . A A .  924 ASP HA   1 1 
       13 23282 1 1   7 ASP HB2  H  -8.416 -15.319  12.727 1.00 . A A .  924 ASP HB2  1 1 
       13 23283 1 1   7 ASP HB3  H  -7.929 -14.825  14.350 1.00 . A A .  924 ASP HB3  1 1 
       13 23284 1 1   7 ASP N    N  -8.426 -17.604  14.009 1.00 . A A .  924 ASP N    1 1 
       13 23285 1 1   7 ASP O    O  -6.795 -17.399  16.049 1.00 . A A .  924 ASP O    1 1 
       13 23286 1 1   7 ASP OD1  O  -6.113 -14.801  11.680 1.00 . A A .  924 ASP OD1  1 1 
       13 23287 1 1   7 ASP OD2  O  -5.800 -13.769  13.585 1.00 . A A .  924 ASP OD2  1 1 
       13 23288 1 1   8 ALA C    C  -3.505 -17.859  15.890 1.00 . A A .  925 ALA C    1 1 
       13 23289 1 1   8 ALA CA   C  -4.086 -16.458  15.912 1.00 . A A .  925 ALA CA   1 1 
       13 23290 1 1   8 ALA CB   C  -4.512 -16.070  17.315 1.00 . A A .  925 ALA CB   1 1 
       13 23291 1 1   8 ALA H    H  -4.957 -15.785  14.118 1.00 . A A .  925 ALA H    1 1 
       13 23292 1 1   8 ALA HA   H  -3.298 -15.785  15.600 1.00 . A A .  925 ALA HA   1 1 
       13 23293 1 1   8 ALA HB1  H  -3.652 -16.107  17.967 1.00 . A A .  925 ALA HB1  1 1 
       13 23294 1 1   8 ALA HB2  H  -4.915 -15.070  17.299 1.00 . A A .  925 ALA HB2  1 1 
       13 23295 1 1   8 ALA HB3  H  -5.264 -16.763  17.662 1.00 . A A .  925 ALA HB3  1 1 
       13 23296 1 1   8 ALA N    N  -5.147 -16.327  14.914 1.00 . A A .  925 ALA N    1 1 
       13 23297 1 1   8 ALA O    O  -4.146 -18.817  15.449 1.00 . A A .  925 ALA O    1 1 
       13 23298 1 1   9 GLY C    C  -1.014 -19.438  14.880 1.00 . A A .  926 GLY C    1 1 
       13 23299 1 1   9 GLY CA   C  -1.562 -19.224  16.250 1.00 . A A .  926 GLY CA   1 1 
       13 23300 1 1   9 GLY H    H  -1.801 -17.166  16.651 1.00 . A A .  926 GLY H    1 1 
       13 23301 1 1   9 GLY HA2  H  -0.722 -19.172  16.919 1.00 . A A .  926 GLY HA2  1 1 
       13 23302 1 1   9 GLY HA3  H  -2.218 -20.040  16.517 1.00 . A A .  926 GLY HA3  1 1 
       13 23303 1 1   9 GLY N    N  -2.265 -17.963  16.306 1.00 . A A .  926 GLY N    1 1 
       13 23304 1 1   9 GLY O    O  -0.658 -20.542  14.467 1.00 . A A .  926 GLY O    1 1 
       13 23305 1 1  10 HIS C    C   0.577 -17.234  12.865 1.00 . A A .  927 HIS C    1 1 
       13 23306 1 1  10 HIS CA   C  -0.459 -18.322  12.848 1.00 . A A .  927 HIS CA   1 1 
       13 23307 1 1  10 HIS CB   C  -1.533 -17.936  11.828 1.00 . A A .  927 HIS CB   1 1 
       13 23308 1 1  10 HIS CD2  C  -4.058 -18.141  12.306 1.00 . A A .  927 HIS CD2  1 1 
       13 23309 1 1  10 HIS CE1  C  -4.291 -20.297  12.049 1.00 . A A .  927 HIS CE1  1 1 
       13 23310 1 1  10 HIS CG   C  -2.850 -18.638  11.973 1.00 . A A .  927 HIS CG   1 1 
       13 23311 1 1  10 HIS H    H  -1.457 -17.555  14.503 1.00 . A A .  927 HIS H    1 1 
       13 23312 1 1  10 HIS HA   H  -0.022 -19.275  12.595 1.00 . A A .  927 HIS HA   1 1 
       13 23313 1 1  10 HIS HB2  H  -1.692 -16.866  11.864 1.00 . A A .  927 HIS HB2  1 1 
       13 23314 1 1  10 HIS HB3  H  -1.139 -18.153  10.861 1.00 . A A .  927 HIS HB3  1 1 
       13 23315 1 1  10 HIS HD1  H  -2.344 -20.673  11.608 1.00 . A A .  927 HIS HD1  1 1 
       13 23316 1 1  10 HIS HD2  H  -4.286 -17.104  12.517 1.00 . A A .  927 HIS HD2  1 1 
       13 23317 1 1  10 HIS HE1  H  -4.727 -21.285  11.998 1.00 . A A .  927 HIS HE1  1 1 
       13 23318 1 1  10 HIS HE2  H  -5.838 -19.167  12.744 1.00 . A A .  927 HIS HE2  1 1 
       13 23319 1 1  10 HIS N    N  -1.010 -18.360  14.157 1.00 . A A .  927 HIS N    1 1 
       13 23320 1 1  10 HIS ND1  N  -3.030 -20.000  11.819 1.00 . A A .  927 HIS ND1  1 1 
       13 23321 1 1  10 HIS NE2  N  -4.932 -19.192  12.347 1.00 . A A .  927 HIS NE2  1 1 
       13 23322 1 1  10 HIS O    O   1.330 -17.064  13.820 1.00 . A A .  927 HIS O    1 1 
       13 23323 1 1  11 THR C    C   0.748 -14.770  10.379 1.00 . A A .  928 THR C    1 1 
       13 23324 1 1  11 THR CA   C   1.362 -15.342  11.613 1.00 . A A .  928 THR CA   1 1 
       13 23325 1 1  11 THR CB   C   2.842 -15.587  11.314 1.00 . A A .  928 THR CB   1 1 
       13 23326 1 1  11 THR CG2  C   3.693 -14.630  12.128 1.00 . A A .  928 THR CG2  1 1 
       13 23327 1 1  11 THR H    H   0.002 -16.740  11.048 1.00 . A A .  928 THR H    1 1 
       13 23328 1 1  11 THR HA   H   1.228 -14.677  12.456 1.00 . A A .  928 THR HA   1 1 
       13 23329 1 1  11 THR HB   H   2.993 -15.380  10.266 1.00 . A A .  928 THR HB   1 1 
       13 23330 1 1  11 THR HG1  H   3.007 -17.104  12.562 1.00 . A A .  928 THR HG1  1 1 
       13 23331 1 1  11 THR HG21 H   3.501 -14.795  13.179 1.00 . A A .  928 THR HG21 1 1 
       13 23332 1 1  11 THR HG22 H   4.737 -14.809  11.921 1.00 . A A .  928 THR HG22 1 1 
       13 23333 1 1  11 THR HG23 H   3.439 -13.614  11.870 1.00 . A A .  928 THR HG23 1 1 
       13 23334 1 1  11 THR N    N   0.599 -16.518  11.788 1.00 . A A .  928 THR N    1 1 
       13 23335 1 1  11 THR O    O   0.704 -15.451   9.364 1.00 . A A .  928 THR O    1 1 
       13 23336 1 1  11 THR OG1  O   3.209 -16.942  11.631 1.00 . A A .  928 THR OG1  1 1 
       13 23337 1 1  12 GLU C    C  -0.178 -11.521   9.482 1.00 . A A .  929 GLU C    1 1 
       13 23338 1 1  12 GLU CA   C  -0.409 -13.013   9.336 1.00 . A A .  929 GLU CA   1 1 
       13 23339 1 1  12 GLU CB   C  -1.897 -13.341   9.152 1.00 . A A .  929 GLU CB   1 1 
       13 23340 1 1  12 GLU CD   C  -2.612 -13.470  11.557 1.00 . A A .  929 GLU CD   1 1 
       13 23341 1 1  12 GLU CG   C  -2.812 -12.807  10.211 1.00 . A A .  929 GLU CG   1 1 
       13 23342 1 1  12 GLU H    H   0.096 -13.202  11.357 1.00 . A A .  929 GLU H    1 1 
       13 23343 1 1  12 GLU HA   H   0.135 -13.388   8.477 1.00 . A A .  929 GLU HA   1 1 
       13 23344 1 1  12 GLU HB2  H  -2.220 -12.934   8.205 1.00 . A A .  929 GLU HB2  1 1 
       13 23345 1 1  12 GLU HB3  H  -2.010 -14.415   9.121 1.00 . A A .  929 GLU HB3  1 1 
       13 23346 1 1  12 GLU HG2  H  -2.583 -11.754  10.285 1.00 . A A .  929 GLU HG2  1 1 
       13 23347 1 1  12 GLU HG3  H  -3.832 -12.942   9.888 1.00 . A A .  929 GLU HG3  1 1 
       13 23348 1 1  12 GLU N    N   0.151 -13.649  10.482 1.00 . A A .  929 GLU N    1 1 
       13 23349 1 1  12 GLU O    O  -0.397 -10.953  10.550 1.00 . A A .  929 GLU O    1 1 
       13 23350 1 1  12 GLU OE1  O  -2.695 -14.716  11.640 1.00 . A A .  929 GLU OE1  1 1 
       13 23351 1 1  12 GLU OE2  O  -2.359 -12.755  12.553 1.00 . A A .  929 GLU OE2  1 1 
       13 23352 1 1  13 PHE C    C  -0.053  -8.863   7.284 1.00 . A A .  930 PHE C    1 1 
       13 23353 1 1  13 PHE CA   C   0.622  -9.505   8.479 1.00 . A A .  930 PHE CA   1 1 
       13 23354 1 1  13 PHE CB   C   2.148  -9.335   8.432 1.00 . A A .  930 PHE CB   1 1 
       13 23355 1 1  13 PHE CD1  C   2.739  -7.387   9.895 1.00 . A A .  930 PHE CD1  1 1 
       13 23356 1 1  13 PHE CD2  C   3.030  -7.161   7.545 1.00 . A A .  930 PHE CD2  1 1 
       13 23357 1 1  13 PHE CE1  C   3.209  -6.103  10.080 1.00 . A A .  930 PHE CE1  1 1 
       13 23358 1 1  13 PHE CE2  C   3.496  -5.875   7.719 1.00 . A A .  930 PHE CE2  1 1 
       13 23359 1 1  13 PHE CG   C   2.642  -7.930   8.626 1.00 . A A .  930 PHE CG   1 1 
       13 23360 1 1  13 PHE CZ   C   3.587  -5.344   8.990 1.00 . A A .  930 PHE CZ   1 1 
       13 23361 1 1  13 PHE H    H   0.435 -11.397   7.605 1.00 . A A .  930 PHE H    1 1 
       13 23362 1 1  13 PHE HA   H   0.231  -9.082   9.394 1.00 . A A .  930 PHE HA   1 1 
       13 23363 1 1  13 PHE HB2  H   2.591  -9.944   9.206 1.00 . A A .  930 PHE HB2  1 1 
       13 23364 1 1  13 PHE HB3  H   2.504  -9.681   7.472 1.00 . A A .  930 PHE HB3  1 1 
       13 23365 1 1  13 PHE HD1  H   2.439  -7.978  10.748 1.00 . A A .  930 PHE HD1  1 1 
       13 23366 1 1  13 PHE HD2  H   2.961  -7.576   6.549 1.00 . A A .  930 PHE HD2  1 1 
       13 23367 1 1  13 PHE HE1  H   3.279  -5.691  11.076 1.00 . A A .  930 PHE HE1  1 1 
       13 23368 1 1  13 PHE HE2  H   3.789  -5.286   6.862 1.00 . A A .  930 PHE HE2  1 1 
       13 23369 1 1  13 PHE HZ   H   3.955  -4.339   9.132 1.00 . A A .  930 PHE HZ   1 1 
       13 23370 1 1  13 PHE N    N   0.306 -10.906   8.446 1.00 . A A .  930 PHE N    1 1 
       13 23371 1 1  13 PHE O    O  -0.146  -9.484   6.224 1.00 . A A .  930 PHE O    1 1 
       13 23372 1 1  14 THR C    C  -0.114  -6.504   5.397 1.00 . A A .  931 THR C    1 1 
       13 23373 1 1  14 THR CA   C  -1.204  -6.978   6.354 1.00 . A A .  931 THR CA   1 1 
       13 23374 1 1  14 THR CB   C  -2.023  -5.766   6.850 1.00 . A A .  931 THR CB   1 1 
       13 23375 1 1  14 THR CG2  C  -2.767  -5.099   5.701 1.00 . A A .  931 THR CG2  1 1 
       13 23376 1 1  14 THR H    H  -0.582  -7.268   8.350 1.00 . A A .  931 THR H    1 1 
       13 23377 1 1  14 THR HA   H  -1.862  -7.658   5.839 1.00 . A A .  931 THR HA   1 1 
       13 23378 1 1  14 THR HB   H  -1.346  -5.051   7.294 1.00 . A A .  931 THR HB   1 1 
       13 23379 1 1  14 THR HG1  H  -2.512  -6.655   8.560 1.00 . A A .  931 THR HG1  1 1 
       13 23380 1 1  14 THR HG21 H  -2.055  -4.755   4.963 1.00 . A A .  931 THR HG21 1 1 
       13 23381 1 1  14 THR HG22 H  -3.439  -5.810   5.245 1.00 . A A .  931 THR HG22 1 1 
       13 23382 1 1  14 THR HG23 H  -3.331  -4.258   6.075 1.00 . A A .  931 THR HG23 1 1 
       13 23383 1 1  14 THR N    N  -0.595  -7.684   7.459 1.00 . A A .  931 THR N    1 1 
       13 23384 1 1  14 THR O    O   0.835  -5.837   5.814 1.00 . A A .  931 THR O    1 1 
       13 23385 1 1  14 THR OG1  O  -2.977  -6.191   7.841 1.00 . A A .  931 THR OG1  1 1 
       13 23386 1 1  15 ASP C    C   0.213  -5.114   2.580 1.00 . A A .  932 ASP C    1 1 
       13 23387 1 1  15 ASP CA   C   0.782  -6.372   3.195 1.00 . A A .  932 ASP CA   1 1 
       13 23388 1 1  15 ASP CB   C   1.132  -7.398   2.111 1.00 . A A .  932 ASP CB   1 1 
       13 23389 1 1  15 ASP CG   C   2.523  -7.171   1.557 1.00 . A A .  932 ASP CG   1 1 
       13 23390 1 1  15 ASP H    H  -1.070  -7.215   3.777 1.00 . A A .  932 ASP H    1 1 
       13 23391 1 1  15 ASP HA   H   1.659  -6.107   3.771 1.00 . A A .  932 ASP HA   1 1 
       13 23392 1 1  15 ASP HB2  H   1.088  -8.394   2.525 1.00 . A A .  932 ASP HB2  1 1 
       13 23393 1 1  15 ASP HB3  H   0.425  -7.317   1.299 1.00 . A A .  932 ASP HB3  1 1 
       13 23394 1 1  15 ASP N    N  -0.229  -6.831   4.123 1.00 . A A .  932 ASP N    1 1 
       13 23395 1 1  15 ASP O    O  -0.986  -4.858   2.721 1.00 . A A .  932 ASP O    1 1 
       13 23396 1 1  15 ASP OD1  O   2.738  -6.221   0.786 1.00 . A A .  932 ASP OD1  1 1 
       13 23397 1 1  15 ASP OD2  O   3.442  -7.932   1.936 1.00 . A A .  932 ASP OD2  1 1 
       13 23398 1 1  16 GLU C    C   1.479  -2.542   0.327 1.00 . A A .  933 GLU C    1 1 
       13 23399 1 1  16 GLU CA   C   0.579  -3.046   1.443 1.00 . A A .  933 GLU CA   1 1 
       13 23400 1 1  16 GLU CB   C   0.575  -2.083   2.625 1.00 . A A .  933 GLU CB   1 1 
       13 23401 1 1  16 GLU CD   C   1.929  -0.909   4.402 1.00 . A A .  933 GLU CD   1 1 
       13 23402 1 1  16 GLU CG   C   1.952  -1.836   3.219 1.00 . A A .  933 GLU CG   1 1 
       13 23403 1 1  16 GLU H    H   1.917  -4.665   1.673 1.00 . A A .  933 GLU H    1 1 
       13 23404 1 1  16 GLU HA   H  -0.429  -3.118   1.068 1.00 . A A .  933 GLU HA   1 1 
       13 23405 1 1  16 GLU HB2  H   0.138  -1.152   2.304 1.00 . A A .  933 GLU HB2  1 1 
       13 23406 1 1  16 GLU HB3  H  -0.053  -2.504   3.397 1.00 . A A .  933 GLU HB3  1 1 
       13 23407 1 1  16 GLU HG2  H   2.373  -2.779   3.530 1.00 . A A .  933 GLU HG2  1 1 
       13 23408 1 1  16 GLU HG3  H   2.575  -1.398   2.454 1.00 . A A .  933 GLU HG3  1 1 
       13 23409 1 1  16 GLU N    N   1.018  -4.340   1.908 1.00 . A A .  933 GLU N    1 1 
       13 23410 1 1  16 GLU O    O   2.662  -2.889   0.253 1.00 . A A .  933 GLU O    1 1 
       13 23411 1 1  16 GLU OE1  O   1.650  -1.373   5.537 1.00 . A A .  933 GLU OE1  1 1 
       13 23412 1 1  16 GLU OE2  O   2.214   0.289   4.213 1.00 . A A .  933 GLU OE2  1 1 
       13 23413 1 1  17 VAL C    C   0.965   0.198  -1.887 1.00 . A A .  934 VAL C    1 1 
       13 23414 1 1  17 VAL CA   C   1.621  -1.147  -1.651 1.00 . A A .  934 VAL CA   1 1 
       13 23415 1 1  17 VAL CB   C   1.587  -2.040  -2.923 1.00 . A A .  934 VAL CB   1 1 
       13 23416 1 1  17 VAL CG1  C   0.176  -2.232  -3.454 1.00 . A A .  934 VAL CG1  1 1 
       13 23417 1 1  17 VAL CG2  C   2.518  -1.575  -4.042 1.00 . A A .  934 VAL CG2  1 1 
       13 23418 1 1  17 VAL H    H  -0.069  -1.621  -0.486 1.00 . A A .  934 VAL H    1 1 
       13 23419 1 1  17 VAL HA   H   2.645  -0.994  -1.336 1.00 . A A .  934 VAL HA   1 1 
       13 23420 1 1  17 VAL HB   H   1.940  -2.997  -2.593 1.00 . A A .  934 VAL HB   1 1 
       13 23421 1 1  17 VAL HG11 H   0.207  -2.851  -4.338 1.00 . A A .  934 VAL HG11 1 1 
       13 23422 1 1  17 VAL HG12 H  -0.432  -2.712  -2.701 1.00 . A A .  934 VAL HG12 1 1 
       13 23423 1 1  17 VAL HG13 H  -0.251  -1.272  -3.702 1.00 . A A .  934 VAL HG13 1 1 
       13 23424 1 1  17 VAL HG21 H   3.505  -1.395  -3.642 1.00 . A A .  934 VAL HG21 1 1 
       13 23425 1 1  17 VAL HG22 H   2.577  -2.348  -4.793 1.00 . A A .  934 VAL HG22 1 1 
       13 23426 1 1  17 VAL HG23 H   2.130  -0.673  -4.493 1.00 . A A .  934 VAL HG23 1 1 
       13 23427 1 1  17 VAL N    N   0.900  -1.778  -0.559 1.00 . A A .  934 VAL N    1 1 
       13 23428 1 1  17 VAL O    O  -0.043   0.500  -1.260 1.00 . A A .  934 VAL O    1 1 
       13 23429 1 1  18 TYR C    C   0.966   2.492  -4.535 1.00 . A A .  935 TYR C    1 1 
       13 23430 1 1  18 TYR CA   C   0.982   2.286  -3.052 1.00 . A A .  935 TYR CA   1 1 
       13 23431 1 1  18 TYR CB   C   1.788   3.391  -2.402 1.00 . A A .  935 TYR CB   1 1 
       13 23432 1 1  18 TYR CD1  C   2.384   2.784  -0.012 1.00 . A A .  935 TYR CD1  1 1 
       13 23433 1 1  18 TYR CD2  C   0.652   4.366  -0.394 1.00 . A A .  935 TYR CD2  1 1 
       13 23434 1 1  18 TYR CE1  C   2.204   2.919   1.352 1.00 . A A .  935 TYR CE1  1 1 
       13 23435 1 1  18 TYR CE2  C   0.467   4.506   0.959 1.00 . A A .  935 TYR CE2  1 1 
       13 23436 1 1  18 TYR CG   C   1.609   3.509  -0.907 1.00 . A A .  935 TYR CG   1 1 
       13 23437 1 1  18 TYR CZ   C   1.241   3.784   1.828 1.00 . A A .  935 TYR CZ   1 1 
       13 23438 1 1  18 TYR H    H   2.253   0.656  -3.308 1.00 . A A .  935 TYR H    1 1 
       13 23439 1 1  18 TYR HA   H  -0.032   2.323  -2.682 1.00 . A A .  935 TYR HA   1 1 
       13 23440 1 1  18 TYR HB2  H   2.820   3.192  -2.609 1.00 . A A .  935 TYR HB2  1 1 
       13 23441 1 1  18 TYR HB3  H   1.515   4.336  -2.849 1.00 . A A .  935 TYR HB3  1 1 
       13 23442 1 1  18 TYR HD1  H   3.135   2.109  -0.393 1.00 . A A .  935 TYR HD1  1 1 
       13 23443 1 1  18 TYR HD2  H   0.041   4.936  -1.078 1.00 . A A .  935 TYR HD2  1 1 
       13 23444 1 1  18 TYR HE1  H   2.812   2.349   2.038 1.00 . A A .  935 TYR HE1  1 1 
       13 23445 1 1  18 TYR HE2  H  -0.285   5.185   1.334 1.00 . A A .  935 TYR HE2  1 1 
       13 23446 1 1  18 TYR HH   H   0.122   4.146   3.351 1.00 . A A .  935 TYR HH   1 1 
       13 23447 1 1  18 TYR N    N   1.509   0.989  -2.762 1.00 . A A .  935 TYR N    1 1 
       13 23448 1 1  18 TYR O    O   1.767   1.911  -5.260 1.00 . A A .  935 TYR O    1 1 
       13 23449 1 1  18 TYR OH   O   1.062   3.942   3.183 1.00 . A A .  935 TYR OH   1 1 
       13 23450 1 1  19 GLN C    C  -0.015   5.141  -6.439 1.00 . A A .  936 GLN C    1 1 
       13 23451 1 1  19 GLN CA   C  -0.101   3.633  -6.353 1.00 . A A .  936 GLN CA   1 1 
       13 23452 1 1  19 GLN CB   C  -1.441   3.168  -6.879 1.00 . A A .  936 GLN CB   1 1 
       13 23453 1 1  19 GLN CD   C  -3.019   3.237  -8.780 1.00 . A A .  936 GLN CD   1 1 
       13 23454 1 1  19 GLN CG   C  -1.581   3.321  -8.375 1.00 . A A .  936 GLN CG   1 1 
       13 23455 1 1  19 GLN H    H  -0.516   3.747  -4.300 1.00 . A A .  936 GLN H    1 1 
       13 23456 1 1  19 GLN HA   H   0.703   3.180  -6.913 1.00 . A A .  936 GLN HA   1 1 
       13 23457 1 1  19 GLN HB2  H  -1.572   2.126  -6.627 1.00 . A A .  936 GLN HB2  1 1 
       13 23458 1 1  19 GLN HB3  H  -2.222   3.744  -6.407 1.00 . A A .  936 GLN HB3  1 1 
       13 23459 1 1  19 GLN HE21 H  -3.169   5.188  -8.555 1.00 . A A .  936 GLN HE21 1 1 
       13 23460 1 1  19 GLN HE22 H  -4.599   4.392  -9.090 1.00 . A A .  936 GLN HE22 1 1 
       13 23461 1 1  19 GLN HG2  H  -1.187   4.282  -8.671 1.00 . A A .  936 GLN HG2  1 1 
       13 23462 1 1  19 GLN HG3  H  -1.031   2.533  -8.869 1.00 . A A .  936 GLN HG3  1 1 
       13 23463 1 1  19 GLN N    N   0.041   3.296  -4.966 1.00 . A A .  936 GLN N    1 1 
       13 23464 1 1  19 GLN NE2  N  -3.661   4.376  -8.799 1.00 . A A .  936 GLN NE2  1 1 
       13 23465 1 1  19 GLN O    O  -0.845   5.834  -5.853 1.00 . A A .  936 GLN O    1 1 
       13 23466 1 1  19 GLN OE1  O  -3.551   2.163  -9.044 1.00 . A A .  936 GLN OE1  1 1 
       13 23467 1 1  20 ASN C    C   0.870   7.620  -8.548 1.00 . A A .  937 ASN C    1 1 
       13 23468 1 1  20 ASN CA   C   1.259   7.052  -7.207 1.00 . A A .  937 ASN CA   1 1 
       13 23469 1 1  20 ASN CB   C   2.745   7.347  -7.015 1.00 . A A .  937 ASN CB   1 1 
       13 23470 1 1  20 ASN CG   C   3.308   6.860  -5.710 1.00 . A A .  937 ASN CG   1 1 
       13 23471 1 1  20 ASN H    H   1.517   5.001  -7.666 1.00 . A A .  937 ASN H    1 1 
       13 23472 1 1  20 ASN HA   H   0.705   7.552  -6.428 1.00 . A A .  937 ASN HA   1 1 
       13 23473 1 1  20 ASN HB2  H   3.299   6.875  -7.813 1.00 . A A .  937 ASN HB2  1 1 
       13 23474 1 1  20 ASN HB3  H   2.896   8.415  -7.073 1.00 . A A .  937 ASN HB3  1 1 
       13 23475 1 1  20 ASN HD21 H   3.652   5.135  -6.566 1.00 . A A .  937 ASN HD21 1 1 
       13 23476 1 1  20 ASN HD22 H   4.122   5.239  -4.908 1.00 . A A .  937 ASN HD22 1 1 
       13 23477 1 1  20 ASN N    N   0.975   5.627  -7.139 1.00 . A A .  937 ASN N    1 1 
       13 23478 1 1  20 ASN ND2  N   3.733   5.629  -5.723 1.00 . A A .  937 ASN ND2  1 1 
       13 23479 1 1  20 ASN O    O   1.102   7.020  -9.601 1.00 . A A .  937 ASN O    1 1 
       13 23480 1 1  20 ASN OD1  O   3.369   7.582  -4.712 1.00 . A A .  937 ASN OD1  1 1 
       13 23481 1 1  21 GLU C    C   0.430  10.987  -9.434 1.00 . A A .  938 GLU C    1 1 
       13 23482 1 1  21 GLU CA   C  -0.017   9.567  -9.675 1.00 . A A .  938 GLU CA   1 1 
       13 23483 1 1  21 GLU CB   C  -1.518   9.536  -9.963 1.00 . A A .  938 GLU CB   1 1 
       13 23484 1 1  21 GLU CD   C  -3.549   8.148 -10.492 1.00 . A A .  938 GLU CD   1 1 
       13 23485 1 1  21 GLU CG   C  -2.062   8.146 -10.252 1.00 . A A .  938 GLU CG   1 1 
       13 23486 1 1  21 GLU H    H   0.208   9.221  -7.612 1.00 . A A .  938 GLU H    1 1 
       13 23487 1 1  21 GLU HA   H   0.532   9.161 -10.514 1.00 . A A .  938 GLU HA   1 1 
       13 23488 1 1  21 GLU HB2  H  -2.018   9.914  -9.089 1.00 . A A .  938 GLU HB2  1 1 
       13 23489 1 1  21 GLU HB3  H  -1.744  10.185 -10.806 1.00 . A A .  938 GLU HB3  1 1 
       13 23490 1 1  21 GLU HG2  H  -1.571   7.755 -11.130 1.00 . A A .  938 GLU HG2  1 1 
       13 23491 1 1  21 GLU HG3  H  -1.847   7.510  -9.406 1.00 . A A .  938 GLU HG3  1 1 
       13 23492 1 1  21 GLU N    N   0.335   8.806  -8.494 1.00 . A A .  938 GLU N    1 1 
       13 23493 1 1  21 GLU O    O   0.614  11.396  -8.277 1.00 . A A .  938 GLU O    1 1 
       13 23494 1 1  21 GLU OE1  O  -4.276   8.779  -9.710 1.00 . A A .  938 GLU OE1  1 1 
       13 23495 1 1  21 GLU OE2  O  -4.018   7.522 -11.469 1.00 . A A .  938 GLU OE2  1 1 
       13 23496 1 1  22 SER C    C   0.452  13.926 -11.457 1.00 . A A .  939 SER C    1 1 
       13 23497 1 1  22 SER CA   C   1.086  13.074 -10.381 1.00 . A A .  939 SER CA   1 1 
       13 23498 1 1  22 SER CB   C   2.620  13.108 -10.457 1.00 . A A .  939 SER CB   1 1 
       13 23499 1 1  22 SER H    H   0.458  11.370 -11.390 1.00 . A A .  939 SER H    1 1 
       13 23500 1 1  22 SER HA   H   0.761  13.441  -9.423 1.00 . A A .  939 SER HA   1 1 
       13 23501 1 1  22 SER HB2  H   3.026  12.494  -9.667 1.00 . A A .  939 SER HB2  1 1 
       13 23502 1 1  22 SER HB3  H   2.931  12.704 -11.410 1.00 . A A .  939 SER HB3  1 1 
       13 23503 1 1  22 SER HG   H   2.547  14.955  -9.794 1.00 . A A .  939 SER HG   1 1 
       13 23504 1 1  22 SER N    N   0.627  11.728 -10.491 1.00 . A A .  939 SER N    1 1 
       13 23505 1 1  22 SER O    O   0.245  13.478 -12.578 1.00 . A A .  939 SER O    1 1 
       13 23506 1 1  22 SER OG   O   3.157  14.418 -10.323 1.00 . A A .  939 SER OG   1 1 
       13 23507 1 1  23 ARG C    C   0.218  17.433 -11.560 1.00 . A A .  940 ARG C    1 1 
       13 23508 1 1  23 ARG CA   C  -0.449  16.135 -11.923 1.00 . A A .  940 ARG CA   1 1 
       13 23509 1 1  23 ARG CB   C  -1.962  16.309 -11.725 1.00 . A A .  940 ARG CB   1 1 
       13 23510 1 1  23 ARG CD   C  -3.768  17.328 -10.289 1.00 . A A .  940 ARG CD   1 1 
       13 23511 1 1  23 ARG CG   C  -2.379  16.710 -10.316 1.00 . A A .  940 ARG CG   1 1 
       13 23512 1 1  23 ARG CZ   C  -5.367  18.100  -8.543 1.00 . A A .  940 ARG CZ   1 1 
       13 23513 1 1  23 ARG H    H   0.328  15.415 -10.147 1.00 . A A .  940 ARG H    1 1 
       13 23514 1 1  23 ARG HA   H  -0.231  15.888 -12.952 1.00 . A A .  940 ARG HA   1 1 
       13 23515 1 1  23 ARG HB2  H  -2.313  17.072 -12.404 1.00 . A A .  940 ARG HB2  1 1 
       13 23516 1 1  23 ARG HB3  H  -2.451  15.378 -11.970 1.00 . A A .  940 ARG HB3  1 1 
       13 23517 1 1  23 ARG HD2  H  -3.788  18.171 -10.961 1.00 . A A .  940 ARG HD2  1 1 
       13 23518 1 1  23 ARG HD3  H  -4.486  16.589 -10.613 1.00 . A A .  940 ARG HD3  1 1 
       13 23519 1 1  23 ARG HE   H  -3.388  17.794  -8.291 1.00 . A A .  940 ARG HE   1 1 
       13 23520 1 1  23 ARG HG2  H  -2.418  15.815  -9.719 1.00 . A A .  940 ARG HG2  1 1 
       13 23521 1 1  23 ARG HG3  H  -1.658  17.393  -9.884 1.00 . A A .  940 ARG HG3  1 1 
       13 23522 1 1  23 ARG HH11 H  -6.195  18.078 -10.395 1.00 . A A .  940 ARG HH11 1 1 
       13 23523 1 1  23 ARG HH12 H  -7.286  18.419  -9.103 1.00 . A A .  940 ARG HH12 1 1 
       13 23524 1 1  23 ARG HH21 H  -4.920  18.276  -6.567 1.00 . A A .  940 ARG HH21 1 1 
       13 23525 1 1  23 ARG HH22 H  -6.554  18.619  -6.985 1.00 . A A .  940 ARG HH22 1 1 
       13 23526 1 1  23 ARG N    N   0.124  15.136 -11.067 1.00 . A A .  940 ARG N    1 1 
       13 23527 1 1  23 ARG NE   N  -4.127  17.776  -8.943 1.00 . A A .  940 ARG NE   1 1 
       13 23528 1 1  23 ARG NH1  N  -6.349  18.215  -9.415 1.00 . A A .  940 ARG NH1  1 1 
       13 23529 1 1  23 ARG NH2  N  -5.625  18.341  -7.272 1.00 . A A .  940 ARG NH2  1 1 
       13 23530 1 1  23 ARG O    O   0.821  17.541 -10.490 1.00 . A A .  940 ARG O    1 1 
       13 23531 1 1  24 TYR C    C  -0.469  20.289 -11.213 1.00 . A A .  941 TYR C    1 1 
       13 23532 1 1  24 TYR CA   C   0.599  19.724 -12.135 1.00 . A A .  941 TYR CA   1 1 
       13 23533 1 1  24 TYR CB   C   0.642  20.571 -13.399 1.00 . A A .  941 TYR CB   1 1 
       13 23534 1 1  24 TYR CD1  C   2.429  19.468 -14.816 1.00 . A A .  941 TYR CD1  1 1 
       13 23535 1 1  24 TYR CD2  C   0.161  19.343 -15.540 1.00 . A A .  941 TYR CD2  1 1 
       13 23536 1 1  24 TYR CE1  C   2.821  18.726 -15.912 1.00 . A A .  941 TYR CE1  1 1 
       13 23537 1 1  24 TYR CE2  C   0.546  18.606 -16.637 1.00 . A A .  941 TYR CE2  1 1 
       13 23538 1 1  24 TYR CG   C   1.091  19.789 -14.612 1.00 . A A .  941 TYR CG   1 1 
       13 23539 1 1  24 TYR CZ   C   1.875  18.298 -16.819 1.00 . A A .  941 TYR CZ   1 1 
       13 23540 1 1  24 TYR H    H  -0.166  18.175 -13.347 1.00 . A A .  941 TYR H    1 1 
       13 23541 1 1  24 TYR HA   H   1.562  19.704 -11.648 1.00 . A A .  941 TYR HA   1 1 
       13 23542 1 1  24 TYR HB2  H  -0.345  20.974 -13.576 1.00 . A A .  941 TYR HB2  1 1 
       13 23543 1 1  24 TYR HB3  H   1.331  21.389 -13.249 1.00 . A A .  941 TYR HB3  1 1 
       13 23544 1 1  24 TYR HD1  H   3.165  19.804 -14.102 1.00 . A A .  941 TYR HD1  1 1 
       13 23545 1 1  24 TYR HD2  H  -0.881  19.589 -15.394 1.00 . A A .  941 TYR HD2  1 1 
       13 23546 1 1  24 TYR HE1  H   3.864  18.484 -16.058 1.00 . A A .  941 TYR HE1  1 1 
       13 23547 1 1  24 TYR HE2  H  -0.194  18.272 -17.350 1.00 . A A .  941 TYR HE2  1 1 
       13 23548 1 1  24 TYR HH   H   2.763  16.783 -17.615 1.00 . A A .  941 TYR HH   1 1 
       13 23549 1 1  24 TYR N    N   0.168  18.380 -12.453 1.00 . A A .  941 TYR N    1 1 
       13 23550 1 1  24 TYR O    O  -1.571  19.725 -11.176 1.00 . A A .  941 TYR O    1 1 
       13 23551 1 1  24 TYR OH   O   2.256  17.557 -17.917 1.00 . A A .  941 TYR OH   1 1 
       13 23552 1 1  25 PRO C    C  -2.365  22.529 -10.483 1.00 . A A .  942 PRO C    1 1 
       13 23553 1 1  25 PRO CA   C  -1.227  21.985  -9.622 1.00 . A A .  942 PRO CA   1 1 
       13 23554 1 1  25 PRO CB   C  -0.488  23.128  -8.931 1.00 . A A .  942 PRO CB   1 1 
       13 23555 1 1  25 PRO CD   C   1.115  22.013 -10.296 1.00 . A A .  942 PRO CD   1 1 
       13 23556 1 1  25 PRO CG   C   0.954  22.759  -9.006 1.00 . A A .  942 PRO CG   1 1 
       13 23557 1 1  25 PRO HA   H  -1.622  21.298  -8.888 1.00 . A A .  942 PRO HA   1 1 
       13 23558 1 1  25 PRO HB2  H  -0.689  24.055  -9.454 1.00 . A A .  942 PRO HB2  1 1 
       13 23559 1 1  25 PRO HB3  H  -0.825  23.192  -7.911 1.00 . A A .  942 PRO HB3  1 1 
       13 23560 1 1  25 PRO HD2  H   1.306  22.696 -11.111 1.00 . A A .  942 PRO HD2  1 1 
       13 23561 1 1  25 PRO HD3  H   1.906  21.282 -10.217 1.00 . A A .  942 PRO HD3  1 1 
       13 23562 1 1  25 PRO HG2  H   1.562  23.652  -9.007 1.00 . A A .  942 PRO HG2  1 1 
       13 23563 1 1  25 PRO HG3  H   1.221  22.125  -8.172 1.00 . A A .  942 PRO HG3  1 1 
       13 23564 1 1  25 PRO N    N  -0.196  21.356 -10.450 1.00 . A A .  942 PRO N    1 1 
       13 23565 1 1  25 PRO O    O  -2.338  23.682 -10.912 1.00 . A A .  942 PRO O    1 1 
       13 23566 1 1  26 GLY C    C  -4.063  21.383 -13.044 1.00 . A A .  943 GLY C    1 1 
       13 23567 1 1  26 GLY CA   C  -4.367  22.050 -11.717 1.00 . A A .  943 GLY CA   1 1 
       13 23568 1 1  26 GLY H    H  -3.318  20.744 -10.510 1.00 . A A .  943 GLY H    1 1 
       13 23569 1 1  26 GLY HA2  H  -5.325  21.711 -11.344 1.00 . A A .  943 GLY HA2  1 1 
       13 23570 1 1  26 GLY HA3  H  -4.375  23.122 -11.849 1.00 . A A .  943 GLY HA3  1 1 
       13 23571 1 1  26 GLY N    N  -3.332  21.681 -10.796 1.00 . A A .  943 GLY N    1 1 
       13 23572 1 1  26 GLY O    O  -3.659  22.047 -14.002 1.00 . A A .  943 GLY O    1 1 
       13 23573 1 1  27 GLY C    C  -4.423  17.925 -14.337 1.00 . A A .  944 GLY C    1 1 
       13 23574 1 1  27 GLY CA   C  -3.845  19.331 -14.283 1.00 . A A .  944 GLY CA   1 1 
       13 23575 1 1  27 GLY H    H  -4.638  19.582 -12.345 1.00 . A A .  944 GLY H    1 1 
       13 23576 1 1  27 GLY HA2  H  -4.187  19.882 -15.147 1.00 . A A .  944 GLY HA2  1 1 
       13 23577 1 1  27 GLY HA3  H  -2.765  19.260 -14.319 1.00 . A A .  944 GLY HA3  1 1 
       13 23578 1 1  27 GLY N    N  -4.209  20.061 -13.093 1.00 . A A .  944 GLY N    1 1 
       13 23579 1 1  27 GLY O    O  -5.535  17.670 -13.878 1.00 . A A .  944 GLY O    1 1 
       13 23580 1 1  28 ASP C    C  -3.095  14.627 -14.417 1.00 . A A .  945 ASP C    1 1 
       13 23581 1 1  28 ASP CA   C  -4.032  15.630 -15.074 1.00 . A A .  945 ASP CA   1 1 
       13 23582 1 1  28 ASP CB   C  -4.098  15.381 -16.583 1.00 . A A .  945 ASP CB   1 1 
       13 23583 1 1  28 ASP CG   C  -4.661  14.022 -16.934 1.00 . A A .  945 ASP CG   1 1 
       13 23584 1 1  28 ASP H    H  -2.690  17.327 -14.965 1.00 . A A .  945 ASP H    1 1 
       13 23585 1 1  28 ASP HA   H  -5.022  15.505 -14.662 1.00 . A A .  945 ASP HA   1 1 
       13 23586 1 1  28 ASP HB2  H  -4.727  16.132 -17.037 1.00 . A A .  945 ASP HB2  1 1 
       13 23587 1 1  28 ASP HB3  H  -3.102  15.457 -16.994 1.00 . A A .  945 ASP HB3  1 1 
       13 23588 1 1  28 ASP N    N  -3.605  17.011 -14.822 1.00 . A A .  945 ASP N    1 1 
       13 23589 1 1  28 ASP O    O  -1.888  14.678 -14.659 1.00 . A A .  945 ASP O    1 1 
       13 23590 1 1  28 ASP OD1  O  -5.900  13.843 -16.840 1.00 . A A .  945 ASP OD1  1 1 
       13 23591 1 1  28 ASP OD2  O  -3.895  13.120 -17.322 1.00 . A A .  945 ASP OD2  1 1 
       13 23592 1 1  29 TRP C    C  -2.465  11.690 -13.956 1.00 . A A .  946 TRP C    1 1 
       13 23593 1 1  29 TRP CA   C  -2.838  12.730 -12.913 1.00 . A A .  946 TRP CA   1 1 
       13 23594 1 1  29 TRP CB   C  -3.588  12.018 -11.781 1.00 . A A .  946 TRP CB   1 1 
       13 23595 1 1  29 TRP CD1  C  -5.453  13.231 -10.549 1.00 . A A .  946 TRP CD1  1 1 
       13 23596 1 1  29 TRP CD2  C  -3.460  13.382  -9.567 1.00 . A A .  946 TRP CD2  1 1 
       13 23597 1 1  29 TRP CE2  C  -4.393  14.069  -8.780 1.00 . A A .  946 TRP CE2  1 1 
       13 23598 1 1  29 TRP CE3  C  -2.136  13.341  -9.150 1.00 . A A .  946 TRP CE3  1 1 
       13 23599 1 1  29 TRP CG   C  -4.158  12.862 -10.696 1.00 . A A .  946 TRP CG   1 1 
       13 23600 1 1  29 TRP CH2  C  -2.740  14.648  -7.211 1.00 . A A .  946 TRP CH2  1 1 
       13 23601 1 1  29 TRP CZ2  C  -4.047  14.708  -7.593 1.00 . A A .  946 TRP CZ2  1 1 
       13 23602 1 1  29 TRP CZ3  C  -1.791  13.972  -7.978 1.00 . A A .  946 TRP CZ3  1 1 
       13 23603 1 1  29 TRP H    H  -4.578  13.800 -13.312 1.00 . A A .  946 TRP H    1 1 
       13 23604 1 1  29 TRP HA   H  -1.939  13.183 -12.522 1.00 . A A .  946 TRP HA   1 1 
       13 23605 1 1  29 TRP HB2  H  -4.389  11.443 -12.195 1.00 . A A .  946 TRP HB2  1 1 
       13 23606 1 1  29 TRP HB3  H  -2.910  11.339 -11.301 1.00 . A A .  946 TRP HB3  1 1 
       13 23607 1 1  29 TRP HD1  H  -6.243  12.982 -11.244 1.00 . A A .  946 TRP HD1  1 1 
       13 23608 1 1  29 TRP HE1  H  -6.439  14.330  -9.069 1.00 . A A .  946 TRP HE1  1 1 
       13 23609 1 1  29 TRP HE3  H  -1.384  12.824  -9.729 1.00 . A A .  946 TRP HE3  1 1 
       13 23610 1 1  29 TRP HH2  H  -2.417  15.124  -6.297 1.00 . A A .  946 TRP HH2  1 1 
       13 23611 1 1  29 TRP HZ2  H  -4.771  15.234  -6.988 1.00 . A A .  946 TRP HZ2  1 1 
       13 23612 1 1  29 TRP HZ3  H  -0.765  13.950  -7.642 1.00 . A A .  946 TRP HZ3  1 1 
       13 23613 1 1  29 TRP N    N  -3.631  13.757 -13.545 1.00 . A A .  946 TRP N    1 1 
       13 23614 1 1  29 TRP NE1  N  -5.598  13.954  -9.398 1.00 . A A .  946 TRP NE1  1 1 
       13 23615 1 1  29 TRP O    O  -3.306  11.237 -14.747 1.00 . A A .  946 TRP O    1 1 
       13 23616 1 1  30 LYS C    C   0.342   9.586 -13.893 1.00 . A A .  947 LYS C    1 1 
       13 23617 1 1  30 LYS CA   C  -0.609  10.343 -14.806 1.00 . A A .  947 LYS CA   1 1 
       13 23618 1 1  30 LYS CB   C   0.159  11.079 -15.915 1.00 . A A .  947 LYS CB   1 1 
       13 23619 1 1  30 LYS CD   C   0.093  12.719 -17.812 1.00 . A A .  947 LYS CD   1 1 
       13 23620 1 1  30 LYS CE   C  -0.766  13.707 -18.581 1.00 . A A .  947 LYS CE   1 1 
       13 23621 1 1  30 LYS CG   C  -0.710  11.997 -16.752 1.00 . A A .  947 LYS CG   1 1 
       13 23622 1 1  30 LYS H    H  -0.658  11.621 -13.179 1.00 . A A .  947 LYS H    1 1 
       13 23623 1 1  30 LYS HA   H  -1.363   9.680 -15.209 1.00 . A A .  947 LYS HA   1 1 
       13 23624 1 1  30 LYS HB2  H   0.940  11.673 -15.464 1.00 . A A .  947 LYS HB2  1 1 
       13 23625 1 1  30 LYS HB3  H   0.608  10.348 -16.570 1.00 . A A .  947 LYS HB3  1 1 
       13 23626 1 1  30 LYS HD2  H   0.902  13.256 -17.337 1.00 . A A .  947 LYS HD2  1 1 
       13 23627 1 1  30 LYS HD3  H   0.494  11.993 -18.502 1.00 . A A .  947 LYS HD3  1 1 
       13 23628 1 1  30 LYS HE2  H  -1.097  14.479 -17.903 1.00 . A A .  947 LYS HE2  1 1 
       13 23629 1 1  30 LYS HE3  H  -0.171  14.149 -19.366 1.00 . A A .  947 LYS HE3  1 1 
       13 23630 1 1  30 LYS HG2  H  -1.471  11.404 -17.234 1.00 . A A .  947 LYS HG2  1 1 
       13 23631 1 1  30 LYS HG3  H  -1.176  12.725 -16.102 1.00 . A A .  947 LYS HG3  1 1 
       13 23632 1 1  30 LYS HZ1  H  -2.610  12.746 -18.432 1.00 . A A .  947 LYS HZ1  1 1 
       13 23633 1 1  30 LYS HZ2  H  -2.462  13.739 -19.790 1.00 . A A .  947 LYS HZ2  1 1 
       13 23634 1 1  30 LYS HZ3  H  -1.681  12.231 -19.757 1.00 . A A .  947 LYS HZ3  1 1 
       13 23635 1 1  30 LYS N    N  -1.222  11.305 -13.915 1.00 . A A .  947 LYS N    1 1 
       13 23636 1 1  30 LYS NZ   N  -1.956  13.057 -19.185 1.00 . A A .  947 LYS NZ   1 1 
       13 23637 1 1  30 LYS O    O   0.368   9.926 -12.718 1.00 . A A .  947 LYS O    1 1 
       13 23638 1 1  31 PRO C    C   3.038   8.929 -12.812 1.00 . A A .  948 PRO C    1 1 
       13 23639 1 1  31 PRO CA   C   2.057   7.918 -13.416 1.00 . A A .  948 PRO CA   1 1 
       13 23640 1 1  31 PRO CB   C   2.786   6.927 -14.326 1.00 . A A .  948 PRO CB   1 1 
       13 23641 1 1  31 PRO CD   C   1.095   7.948 -15.655 1.00 . A A .  948 PRO CD   1 1 
       13 23642 1 1  31 PRO CG   C   1.818   6.656 -15.425 1.00 . A A .  948 PRO CG   1 1 
       13 23643 1 1  31 PRO HA   H   1.551   7.391 -12.621 1.00 . A A .  948 PRO HA   1 1 
       13 23644 1 1  31 PRO HB2  H   3.694   7.379 -14.697 1.00 . A A .  948 PRO HB2  1 1 
       13 23645 1 1  31 PRO HB3  H   3.020   6.028 -13.776 1.00 . A A .  948 PRO HB3  1 1 
       13 23646 1 1  31 PRO HD2  H   1.623   8.557 -16.372 1.00 . A A .  948 PRO HD2  1 1 
       13 23647 1 1  31 PRO HD3  H   0.083   7.762 -15.985 1.00 . A A .  948 PRO HD3  1 1 
       13 23648 1 1  31 PRO HG2  H   2.344   6.355 -16.320 1.00 . A A .  948 PRO HG2  1 1 
       13 23649 1 1  31 PRO HG3  H   1.120   5.891 -15.122 1.00 . A A .  948 PRO HG3  1 1 
       13 23650 1 1  31 PRO N    N   1.104   8.571 -14.322 1.00 . A A .  948 PRO N    1 1 
       13 23651 1 1  31 PRO O    O   3.689   9.686 -13.544 1.00 . A A .  948 PRO O    1 1 
       13 23652 1 1  32 ALA C    C   5.409   9.794 -11.273 1.00 . A A .  949 ALA C    1 1 
       13 23653 1 1  32 ALA CA   C   3.993   9.867 -10.741 1.00 . A A .  949 ALA CA   1 1 
       13 23654 1 1  32 ALA CB   C   3.975   9.576  -9.256 1.00 . A A .  949 ALA CB   1 1 
       13 23655 1 1  32 ALA H    H   2.471   8.370 -10.987 1.00 . A A .  949 ALA H    1 1 
       13 23656 1 1  32 ALA HA   H   3.648  10.876 -10.891 1.00 . A A .  949 ALA HA   1 1 
       13 23657 1 1  32 ALA HB1  H   4.371   8.587  -9.076 1.00 . A A .  949 ALA HB1  1 1 
       13 23658 1 1  32 ALA HB2  H   4.582  10.306  -8.740 1.00 . A A .  949 ALA HB2  1 1 
       13 23659 1 1  32 ALA HB3  H   2.960   9.632  -8.891 1.00 . A A .  949 ALA HB3  1 1 
       13 23660 1 1  32 ALA N    N   3.092   8.963 -11.472 1.00 . A A .  949 ALA N    1 1 
       13 23661 1 1  32 ALA O    O   6.011  10.826 -11.573 1.00 . A A .  949 ALA O    1 1 
       13 23662 1 1  33 GLU C    C   7.429   6.772 -11.764 1.00 . A A .  950 GLU C    1 1 
       13 23663 1 1  33 GLU CA   C   7.205   8.257 -11.958 1.00 . A A .  950 GLU CA   1 1 
       13 23664 1 1  33 GLU CB   C   8.340   9.081 -11.324 1.00 . A A .  950 GLU CB   1 1 
       13 23665 1 1  33 GLU CD   C   9.592   9.790  -9.279 1.00 . A A .  950 GLU CD   1 1 
       13 23666 1 1  33 GLU CG   C   8.499   8.917  -9.825 1.00 . A A .  950 GLU CG   1 1 
       13 23667 1 1  33 GLU H    H   5.340   7.825 -11.095 1.00 . A A .  950 GLU H    1 1 
       13 23668 1 1  33 GLU HA   H   7.155   8.457 -13.020 1.00 . A A .  950 GLU HA   1 1 
       13 23669 1 1  33 GLU HB2  H   9.268   8.799 -11.792 1.00 . A A .  950 GLU HB2  1 1 
       13 23670 1 1  33 GLU HB3  H   8.158  10.125 -11.529 1.00 . A A .  950 GLU HB3  1 1 
       13 23671 1 1  33 GLU HG2  H   7.569   9.186  -9.344 1.00 . A A .  950 GLU HG2  1 1 
       13 23672 1 1  33 GLU HG3  H   8.729   7.885  -9.609 1.00 . A A .  950 GLU HG3  1 1 
       13 23673 1 1  33 GLU N    N   5.899   8.574 -11.392 1.00 . A A .  950 GLU N    1 1 
       13 23674 1 1  33 GLU O    O   7.945   6.072 -12.634 1.00 . A A .  950 GLU O    1 1 
       13 23675 1 1  33 GLU OE1  O  10.772   9.568  -9.624 1.00 . A A .  950 GLU OE1  1 1 
       13 23676 1 1  33 GLU OE2  O   9.280  10.731  -8.520 1.00 . A A .  950 GLU OE2  1 1 
       13 23677 1 1  34 ASP C    C   5.536   4.605  -9.932 1.00 . A A .  951 ASP C    1 1 
       13 23678 1 1  34 ASP CA   C   6.982   4.913 -10.252 1.00 . A A .  951 ASP CA   1 1 
       13 23679 1 1  34 ASP CB   C   7.861   4.640  -9.021 1.00 . A A .  951 ASP CB   1 1 
       13 23680 1 1  34 ASP CG   C   9.313   5.056  -9.187 1.00 . A A .  951 ASP CG   1 1 
       13 23681 1 1  34 ASP H    H   6.653   6.955  -9.945 1.00 . A A .  951 ASP H    1 1 
       13 23682 1 1  34 ASP HA   H   7.313   4.323 -11.096 1.00 . A A .  951 ASP HA   1 1 
       13 23683 1 1  34 ASP HB2  H   7.453   5.177  -8.177 1.00 . A A .  951 ASP HB2  1 1 
       13 23684 1 1  34 ASP HB3  H   7.836   3.581  -8.805 1.00 . A A .  951 ASP HB3  1 1 
       13 23685 1 1  34 ASP N    N   6.991   6.313 -10.608 1.00 . A A .  951 ASP N    1 1 
       13 23686 1 1  34 ASP O    O   4.965   5.225  -9.028 1.00 . A A .  951 ASP O    1 1 
       13 23687 1 1  34 ASP OD1  O  10.032   4.498 -10.042 1.00 . A A .  951 ASP OD1  1 1 
       13 23688 1 1  34 ASP OD2  O   9.785   5.934  -8.428 1.00 . A A .  951 ASP OD2  1 1 
       13 23689 1 1  35 THR C    C   3.177   2.839  -9.205 1.00 . A A .  952 THR C    1 1 
       13 23690 1 1  35 THR CA   C   3.503   3.465 -10.569 1.00 . A A .  952 THR CA   1 1 
       13 23691 1 1  35 THR CB   C   3.030   2.569 -11.729 1.00 . A A .  952 THR CB   1 1 
       13 23692 1 1  35 THR CG2  C   1.509   2.581 -11.829 1.00 . A A .  952 THR CG2  1 1 
       13 23693 1 1  35 THR H    H   5.417   3.276 -11.416 1.00 . A A .  952 THR H    1 1 
       13 23694 1 1  35 THR HA   H   2.984   4.409 -10.641 1.00 . A A .  952 THR HA   1 1 
       13 23695 1 1  35 THR HB   H   3.372   1.558 -11.560 1.00 . A A .  952 THR HB   1 1 
       13 23696 1 1  35 THR HG1  H   2.964   2.946 -13.685 1.00 . A A .  952 THR HG1  1 1 
       13 23697 1 1  35 THR HG21 H   1.196   1.941 -12.642 1.00 . A A .  952 THR HG21 1 1 
       13 23698 1 1  35 THR HG22 H   1.084   2.222 -10.904 1.00 . A A .  952 THR HG22 1 1 
       13 23699 1 1  35 THR HG23 H   1.168   3.589 -12.013 1.00 . A A .  952 THR HG23 1 1 
       13 23700 1 1  35 THR N    N   4.920   3.738 -10.711 1.00 . A A .  952 THR N    1 1 
       13 23701 1 1  35 THR O    O   2.390   3.400  -8.438 1.00 . A A .  952 THR O    1 1 
       13 23702 1 1  35 THR OG1  O   3.588   3.074 -12.958 1.00 . A A .  952 THR OG1  1 1 
       13 23703 1 1  36 TYR C    C   4.836   1.137  -6.782 1.00 . A A .  953 TYR C    1 1 
       13 23704 1 1  36 TYR CA   C   3.560   1.068  -7.609 1.00 . A A .  953 TYR CA   1 1 
       13 23705 1 1  36 TYR CB   C   3.038  -0.359  -7.764 1.00 . A A .  953 TYR CB   1 1 
       13 23706 1 1  36 TYR CD1  C   0.527  -0.283  -7.451 1.00 . A A .  953 TYR CD1  1 1 
       13 23707 1 1  36 TYR CD2  C   1.382  -0.434  -9.664 1.00 . A A .  953 TYR CD2  1 1 
       13 23708 1 1  36 TYR CE1  C  -0.766  -0.268  -7.946 1.00 . A A .  953 TYR CE1  1 1 
       13 23709 1 1  36 TYR CE2  C   0.098  -0.422 -10.164 1.00 . A A .  953 TYR CE2  1 1 
       13 23710 1 1  36 TYR CG   C   1.623  -0.369  -8.303 1.00 . A A .  953 TYR CG   1 1 
       13 23711 1 1  36 TYR CZ   C  -0.974  -0.338  -9.307 1.00 . A A .  953 TYR CZ   1 1 
       13 23712 1 1  36 TYR H    H   4.320   1.228  -9.570 1.00 . A A .  953 TYR H    1 1 
       13 23713 1 1  36 TYR HA   H   2.799   1.651  -7.109 1.00 . A A .  953 TYR HA   1 1 
       13 23714 1 1  36 TYR HB2  H   3.667  -0.904  -8.452 1.00 . A A .  953 TYR HB2  1 1 
       13 23715 1 1  36 TYR HB3  H   3.038  -0.847  -6.800 1.00 . A A .  953 TYR HB3  1 1 
       13 23716 1 1  36 TYR HD1  H   0.695  -0.233  -6.385 1.00 . A A .  953 TYR HD1  1 1 
       13 23717 1 1  36 TYR HD2  H   2.221  -0.500 -10.341 1.00 . A A .  953 TYR HD2  1 1 
       13 23718 1 1  36 TYR HE1  H  -1.604  -0.196  -7.267 1.00 . A A .  953 TYR HE1  1 1 
       13 23719 1 1  36 TYR HE2  H  -0.063  -0.477 -11.230 1.00 . A A .  953 TYR HE2  1 1 
       13 23720 1 1  36 TYR HH   H  -2.737   0.439  -9.493 1.00 . A A .  953 TYR HH   1 1 
       13 23721 1 1  36 TYR N    N   3.761   1.691  -8.902 1.00 . A A .  953 TYR N    1 1 
       13 23722 1 1  36 TYR O    O   5.926   0.840  -7.277 1.00 . A A .  953 TYR O    1 1 
       13 23723 1 1  36 TYR OH   O  -2.256  -0.334  -9.820 1.00 . A A .  953 TYR OH   1 1 
       13 23724 1 1  37 THR C    C   5.541   1.275  -3.254 1.00 . A A .  954 THR C    1 1 
       13 23725 1 1  37 THR CA   C   5.823   1.774  -4.648 1.00 . A A .  954 THR CA   1 1 
       13 23726 1 1  37 THR CB   C   6.118   3.289  -4.541 1.00 . A A .  954 THR CB   1 1 
       13 23727 1 1  37 THR CG2  C   6.456   3.902  -5.893 1.00 . A A .  954 THR CG2  1 1 
       13 23728 1 1  37 THR H    H   3.792   1.454  -5.130 1.00 . A A .  954 THR H    1 1 
       13 23729 1 1  37 THR HA   H   6.716   1.287  -5.008 1.00 . A A .  954 THR HA   1 1 
       13 23730 1 1  37 THR HB   H   6.973   3.404  -3.891 1.00 . A A .  954 THR HB   1 1 
       13 23731 1 1  37 THR HG1  H   5.026   3.866  -2.998 1.00 . A A .  954 THR HG1  1 1 
       13 23732 1 1  37 THR HG21 H   6.644   4.960  -5.769 1.00 . A A .  954 THR HG21 1 1 
       13 23733 1 1  37 THR HG22 H   7.339   3.427  -6.295 1.00 . A A .  954 THR HG22 1 1 
       13 23734 1 1  37 THR HG23 H   5.628   3.761  -6.572 1.00 . A A .  954 THR HG23 1 1 
       13 23735 1 1  37 THR N    N   4.691   1.495  -5.520 1.00 . A A .  954 THR N    1 1 
       13 23736 1 1  37 THR O    O   4.467   0.751  -2.963 1.00 . A A .  954 THR O    1 1 
       13 23737 1 1  37 THR OG1  O   5.003   3.990  -3.956 1.00 . A A .  954 THR OG1  1 1 
       13 23738 1 1  38 ASP C    C   6.101   2.587  -0.374 1.00 . A A .  955 ASP C    1 1 
       13 23739 1 1  38 ASP CA   C   6.409   1.231  -0.995 1.00 . A A .  955 ASP CA   1 1 
       13 23740 1 1  38 ASP CB   C   7.758   0.676  -0.511 1.00 . A A .  955 ASP CB   1 1 
       13 23741 1 1  38 ASP CG   C   7.854   0.465   0.982 1.00 . A A .  955 ASP CG   1 1 
       13 23742 1 1  38 ASP H    H   7.342   1.891  -2.727 1.00 . A A .  955 ASP H    1 1 
       13 23743 1 1  38 ASP HA   H   5.608   0.532  -0.805 1.00 . A A .  955 ASP HA   1 1 
       13 23744 1 1  38 ASP HB2  H   7.934  -0.274  -0.991 1.00 . A A .  955 ASP HB2  1 1 
       13 23745 1 1  38 ASP HB3  H   8.537   1.364  -0.807 1.00 . A A .  955 ASP HB3  1 1 
       13 23746 1 1  38 ASP N    N   6.511   1.485  -2.406 1.00 . A A .  955 ASP N    1 1 
       13 23747 1 1  38 ASP O    O   6.074   3.588  -1.111 1.00 . A A .  955 ASP O    1 1 
       13 23748 1 1  38 ASP OD1  O   7.383  -0.581   1.480 1.00 . A A .  955 ASP OD1  1 1 
       13 23749 1 1  38 ASP OD2  O   8.447   1.333   1.670 1.00 . A A .  955 ASP OD2  1 1 
       13 23750 1 1  39 ALA C    C   6.820   4.859   1.355 1.00 . A A .  956 ALA C    1 1 
       13 23751 1 1  39 ALA CA   C   5.650   3.915   1.615 1.00 . A A .  956 ALA CA   1 1 
       13 23752 1 1  39 ALA CB   C   5.516   3.681   3.107 1.00 . A A .  956 ALA CB   1 1 
       13 23753 1 1  39 ALA H    H   5.704   1.801   1.411 1.00 . A A .  956 ALA H    1 1 
       13 23754 1 1  39 ALA HA   H   4.737   4.369   1.257 1.00 . A A .  956 ALA HA   1 1 
       13 23755 1 1  39 ALA HB1  H   6.428   3.241   3.483 1.00 . A A .  956 ALA HB1  1 1 
       13 23756 1 1  39 ALA HB2  H   5.340   4.624   3.603 1.00 . A A .  956 ALA HB2  1 1 
       13 23757 1 1  39 ALA HB3  H   4.687   3.014   3.296 1.00 . A A .  956 ALA HB3  1 1 
       13 23758 1 1  39 ALA N    N   5.839   2.645   0.919 1.00 . A A .  956 ALA N    1 1 
       13 23759 1 1  39 ALA O    O   6.651   6.075   1.238 1.00 . A A .  956 ALA O    1 1 
       13 23760 1 1  40 ASN C    C   9.453   5.370  -0.471 1.00 . A A .  957 ASN C    1 1 
       13 23761 1 1  40 ASN CA   C   9.207   5.088   1.014 1.00 . A A .  957 ASN CA   1 1 
       13 23762 1 1  40 ASN CB   C  10.412   4.392   1.644 1.00 . A A .  957 ASN CB   1 1 
       13 23763 1 1  40 ASN CG   C  10.224   4.163   3.135 1.00 . A A .  957 ASN CG   1 1 
       13 23764 1 1  40 ASN H    H   8.105   3.328   1.401 1.00 . A A .  957 ASN H    1 1 
       13 23765 1 1  40 ASN HA   H   9.064   6.034   1.517 1.00 . A A .  957 ASN HA   1 1 
       13 23766 1 1  40 ASN HB2  H  10.556   3.434   1.165 1.00 . A A .  957 ASN HB2  1 1 
       13 23767 1 1  40 ASN HB3  H  11.290   5.003   1.497 1.00 . A A .  957 ASN HB3  1 1 
       13 23768 1 1  40 ASN HD21 H   9.368   2.389   2.793 1.00 . A A .  957 ASN HD21 1 1 
       13 23769 1 1  40 ASN HD22 H   9.515   2.857   4.456 1.00 . A A .  957 ASN HD22 1 1 
       13 23770 1 1  40 ASN N    N   8.007   4.296   1.240 1.00 . A A .  957 ASN N    1 1 
       13 23771 1 1  40 ASN ND2  N   9.649   3.027   3.495 1.00 . A A .  957 ASN ND2  1 1 
       13 23772 1 1  40 ASN O    O  10.406   6.056  -0.827 1.00 . A A .  957 ASN O    1 1 
       13 23773 1 1  40 ASN OD1  O  10.569   5.010   3.963 1.00 . A A .  957 ASN OD1  1 1 
       13 23774 1 1  41 GLY C    C   9.456   4.067  -3.505 1.00 . A A .  958 GLY C    1 1 
       13 23775 1 1  41 GLY CA   C   8.739   5.153  -2.756 1.00 . A A .  958 GLY CA   1 1 
       13 23776 1 1  41 GLY H    H   7.805   4.362  -1.021 1.00 . A A .  958 GLY H    1 1 
       13 23777 1 1  41 GLY HA2  H   7.760   5.283  -3.197 1.00 . A A .  958 GLY HA2  1 1 
       13 23778 1 1  41 GLY HA3  H   9.303   6.066  -2.869 1.00 . A A .  958 GLY HA3  1 1 
       13 23779 1 1  41 GLY N    N   8.583   4.869  -1.346 1.00 . A A .  958 GLY N    1 1 
       13 23780 1 1  41 GLY O    O   9.555   4.144  -4.721 1.00 . A A .  958 GLY O    1 1 
       13 23781 1 1  42 ASP C    C   9.709   1.289  -4.350 1.00 . A A .  959 ASP C    1 1 
       13 23782 1 1  42 ASP CA   C  10.664   1.947  -3.374 1.00 . A A .  959 ASP CA   1 1 
       13 23783 1 1  42 ASP CB   C  11.089   0.921  -2.314 1.00 . A A .  959 ASP CB   1 1 
       13 23784 1 1  42 ASP CG   C  12.202   1.407  -1.418 1.00 . A A .  959 ASP CG   1 1 
       13 23785 1 1  42 ASP H    H  10.100   3.294  -1.814 1.00 . A A .  959 ASP H    1 1 
       13 23786 1 1  42 ASP HA   H  11.536   2.284  -3.915 1.00 . A A .  959 ASP HA   1 1 
       13 23787 1 1  42 ASP HB2  H  10.239   0.682  -1.694 1.00 . A A .  959 ASP HB2  1 1 
       13 23788 1 1  42 ASP HB3  H  11.421   0.021  -2.811 1.00 . A A .  959 ASP HB3  1 1 
       13 23789 1 1  42 ASP N    N  10.024   3.119  -2.774 1.00 . A A .  959 ASP N    1 1 
       13 23790 1 1  42 ASP O    O   8.772   0.606  -3.935 1.00 . A A .  959 ASP O    1 1 
       13 23791 1 1  42 ASP OD1  O  11.915   2.080  -0.405 1.00 . A A .  959 ASP OD1  1 1 
       13 23792 1 1  42 ASP OD2  O  13.387   1.118  -1.711 1.00 . A A .  959 ASP OD2  1 1 
       13 23793 1 1  43 LYS C    C   9.082  -0.471  -6.631 1.00 . A A .  960 LYS C    1 1 
       13 23794 1 1  43 LYS CA   C   9.014   1.044  -6.664 1.00 . A A .  960 LYS CA   1 1 
       13 23795 1 1  43 LYS CB   C   9.341   1.643  -8.064 1.00 . A A .  960 LYS CB   1 1 
       13 23796 1 1  43 LYS CD   C   9.596  -0.239  -9.743 1.00 . A A .  960 LYS CD   1 1 
       13 23797 1 1  43 LYS CE   C  10.538  -1.059 -10.614 1.00 . A A .  960 LYS CE   1 1 
       13 23798 1 1  43 LYS CG   C  10.309   0.877  -8.974 1.00 . A A .  960 LYS CG   1 1 
       13 23799 1 1  43 LYS H    H  10.609   2.197  -5.880 1.00 . A A .  960 LYS H    1 1 
       13 23800 1 1  43 LYS HA   H   8.008   1.330  -6.386 1.00 . A A .  960 LYS HA   1 1 
       13 23801 1 1  43 LYS HB2  H   8.414   1.746  -8.607 1.00 . A A .  960 LYS HB2  1 1 
       13 23802 1 1  43 LYS HB3  H   9.748   2.632  -7.911 1.00 . A A .  960 LYS HB3  1 1 
       13 23803 1 1  43 LYS HD2  H   9.127  -0.902  -9.032 1.00 . A A .  960 LYS HD2  1 1 
       13 23804 1 1  43 LYS HD3  H   8.836   0.206 -10.369 1.00 . A A .  960 LYS HD3  1 1 
       13 23805 1 1  43 LYS HE2  H   9.954  -1.768 -11.180 1.00 . A A .  960 LYS HE2  1 1 
       13 23806 1 1  43 LYS HE3  H  11.047  -0.391 -11.294 1.00 . A A .  960 LYS HE3  1 1 
       13 23807 1 1  43 LYS HG2  H  10.742   1.568  -9.683 1.00 . A A .  960 LYS HG2  1 1 
       13 23808 1 1  43 LYS HG3  H  11.089   0.447  -8.367 1.00 . A A .  960 LYS HG3  1 1 
       13 23809 1 1  43 LYS HZ1  H  12.072  -2.463 -10.424 1.00 . A A .  960 LYS HZ1  1 1 
       13 23810 1 1  43 LYS HZ2  H  12.232  -1.136  -9.392 1.00 . A A .  960 LYS HZ2  1 1 
       13 23811 1 1  43 LYS HZ3  H  11.089  -2.353  -9.062 1.00 . A A .  960 LYS HZ3  1 1 
       13 23812 1 1  43 LYS N    N   9.892   1.576  -5.635 1.00 . A A .  960 LYS N    1 1 
       13 23813 1 1  43 LYS NZ   N  11.546  -1.797  -9.817 1.00 . A A .  960 LYS NZ   1 1 
       13 23814 1 1  43 LYS O    O  10.160  -1.056  -6.481 1.00 . A A .  960 LYS O    1 1 
       13 23815 1 1  44 ALA C    C   6.972  -3.037  -7.788 1.00 . A A .  961 ALA C    1 1 
       13 23816 1 1  44 ALA CA   C   7.828  -2.517  -6.658 1.00 . A A .  961 ALA CA   1 1 
       13 23817 1 1  44 ALA CB   C   7.224  -2.900  -5.313 1.00 . A A .  961 ALA CB   1 1 
       13 23818 1 1  44 ALA H    H   7.139  -0.559  -6.995 1.00 . A A .  961 ALA H    1 1 
       13 23819 1 1  44 ALA HA   H   8.817  -2.946  -6.729 1.00 . A A .  961 ALA HA   1 1 
       13 23820 1 1  44 ALA HB1  H   6.237  -2.470  -5.223 1.00 . A A .  961 ALA HB1  1 1 
       13 23821 1 1  44 ALA HB2  H   7.159  -3.975  -5.239 1.00 . A A .  961 ALA HB2  1 1 
       13 23822 1 1  44 ALA HB3  H   7.854  -2.521  -4.521 1.00 . A A .  961 ALA HB3  1 1 
       13 23823 1 1  44 ALA N    N   7.939  -1.084  -6.762 1.00 . A A .  961 ALA N    1 1 
       13 23824 1 1  44 ALA O    O   6.552  -2.268  -8.669 1.00 . A A .  961 ALA O    1 1 
       13 23825 1 1  45 ALA C    C   4.440  -4.587  -8.307 1.00 . A A .  962 ALA C    1 1 
       13 23826 1 1  45 ALA CA   C   5.858  -4.959  -8.722 1.00 . A A .  962 ALA CA   1 1 
       13 23827 1 1  45 ALA CB   C   6.056  -6.466  -8.710 1.00 . A A .  962 ALA CB   1 1 
       13 23828 1 1  45 ALA H    H   7.268  -4.900  -7.163 1.00 . A A .  962 ALA H    1 1 
       13 23829 1 1  45 ALA HA   H   6.056  -4.581  -9.715 1.00 . A A .  962 ALA HA   1 1 
       13 23830 1 1  45 ALA HB1  H   5.371  -6.924  -9.408 1.00 . A A .  962 ALA HB1  1 1 
       13 23831 1 1  45 ALA HB2  H   7.071  -6.700  -8.993 1.00 . A A .  962 ALA HB2  1 1 
       13 23832 1 1  45 ALA HB3  H   5.862  -6.844  -7.717 1.00 . A A .  962 ALA HB3  1 1 
       13 23833 1 1  45 ALA N    N   6.772  -4.336  -7.799 1.00 . A A .  962 ALA N    1 1 
       13 23834 1 1  45 ALA O    O   4.190  -4.298  -7.134 1.00 . A A .  962 ALA O    1 1 
       13 23835 1 1  46 SER C    C   1.452  -5.353  -8.227 1.00 . A A .  963 SER C    1 1 
       13 23836 1 1  46 SER CA   C   2.165  -4.190  -8.943 1.00 . A A .  963 SER CA   1 1 
       13 23837 1 1  46 SER CB   C   1.480  -3.826 -10.247 1.00 . A A .  963 SER CB   1 1 
       13 23838 1 1  46 SER H    H   3.750  -4.845 -10.165 1.00 . A A .  963 SER H    1 1 
       13 23839 1 1  46 SER HA   H   2.184  -3.327  -8.295 1.00 . A A .  963 SER HA   1 1 
       13 23840 1 1  46 SER HB2  H   1.196  -4.718 -10.786 1.00 . A A .  963 SER HB2  1 1 
       13 23841 1 1  46 SER HB3  H   0.605  -3.239 -10.012 1.00 . A A .  963 SER HB3  1 1 
       13 23842 1 1  46 SER HG   H   3.216  -3.018 -10.674 1.00 . A A .  963 SER HG   1 1 
       13 23843 1 1  46 SER N    N   3.522  -4.568  -9.245 1.00 . A A .  963 SER N    1 1 
       13 23844 1 1  46 SER O    O   1.907  -6.481  -8.332 1.00 . A A .  963 SER O    1 1 
       13 23845 1 1  46 SER OG   O   2.333  -3.031 -11.061 1.00 . A A .  963 SER OG   1 1 
       13 23846 1 1  47 PRO C    C  -0.693  -7.436  -7.450 1.00 . A A .  964 PRO C    1 1 
       13 23847 1 1  47 PRO CA   C  -0.396  -6.120  -6.712 1.00 . A A .  964 PRO CA   1 1 
       13 23848 1 1  47 PRO CB   C  -1.706  -5.434  -6.390 1.00 . A A .  964 PRO CB   1 1 
       13 23849 1 1  47 PRO CD   C  -0.202  -3.750  -7.259 1.00 . A A .  964 PRO CD   1 1 
       13 23850 1 1  47 PRO CG   C  -1.419  -3.972  -6.397 1.00 . A A .  964 PRO CG   1 1 
       13 23851 1 1  47 PRO HA   H   0.103  -6.353  -5.784 1.00 . A A .  964 PRO HA   1 1 
       13 23852 1 1  47 PRO HB2  H  -2.433  -5.713  -7.134 1.00 . A A .  964 PRO HB2  1 1 
       13 23853 1 1  47 PRO HB3  H  -2.052  -5.765  -5.419 1.00 . A A .  964 PRO HB3  1 1 
       13 23854 1 1  47 PRO HD2  H  -0.478  -3.294  -8.199 1.00 . A A .  964 PRO HD2  1 1 
       13 23855 1 1  47 PRO HD3  H   0.509  -3.125  -6.741 1.00 . A A .  964 PRO HD3  1 1 
       13 23856 1 1  47 PRO HG2  H  -2.263  -3.440  -6.811 1.00 . A A .  964 PRO HG2  1 1 
       13 23857 1 1  47 PRO HG3  H  -1.227  -3.633  -5.389 1.00 . A A .  964 PRO HG3  1 1 
       13 23858 1 1  47 PRO N    N   0.357  -5.093  -7.475 1.00 . A A .  964 PRO N    1 1 
       13 23859 1 1  47 PRO O    O  -0.761  -8.491  -6.826 1.00 . A A .  964 PRO O    1 1 
       13 23860 1 1  48 SER C    C   0.166  -9.405  -9.590 1.00 . A A .  965 SER C    1 1 
       13 23861 1 1  48 SER CA   C  -1.132  -8.591  -9.527 1.00 . A A .  965 SER CA   1 1 
       13 23862 1 1  48 SER CB   C  -1.644  -8.238 -10.932 1.00 . A A .  965 SER CB   1 1 
       13 23863 1 1  48 SER H    H  -0.780  -6.501  -9.186 1.00 . A A .  965 SER H    1 1 
       13 23864 1 1  48 SER HA   H  -1.877  -9.167  -8.999 1.00 . A A .  965 SER HA   1 1 
       13 23865 1 1  48 SER HB2  H  -2.491  -7.574 -10.846 1.00 . A A .  965 SER HB2  1 1 
       13 23866 1 1  48 SER HB3  H  -0.858  -7.743 -11.484 1.00 . A A .  965 SER HB3  1 1 
       13 23867 1 1  48 SER HG   H  -2.311 -10.084 -11.018 1.00 . A A .  965 SER HG   1 1 
       13 23868 1 1  48 SER N    N  -0.874  -7.383  -8.758 1.00 . A A .  965 SER N    1 1 
       13 23869 1 1  48 SER O    O   0.183 -10.620  -9.386 1.00 . A A .  965 SER O    1 1 
       13 23870 1 1  48 SER OG   O  -2.050  -9.393 -11.653 1.00 . A A .  965 SER OG   1 1 
       13 23871 1 1  49 GLU C    C   3.022  -9.705  -8.473 1.00 . A A .  966 GLU C    1 1 
       13 23872 1 1  49 GLU CA   C   2.594  -9.259  -9.881 1.00 . A A .  966 GLU CA   1 1 
       13 23873 1 1  49 GLU CB   C   3.581  -8.220 -10.413 1.00 . A A .  966 GLU CB   1 1 
       13 23874 1 1  49 GLU CD   C   4.188  -6.580 -12.220 1.00 . A A .  966 GLU CD   1 1 
       13 23875 1 1  49 GLU CG   C   3.208  -7.636 -11.763 1.00 . A A .  966 GLU CG   1 1 
       13 23876 1 1  49 GLU H    H   1.100  -7.791 -10.206 1.00 . A A .  966 GLU H    1 1 
       13 23877 1 1  49 GLU HA   H   2.598 -10.112 -10.541 1.00 . A A .  966 GLU HA   1 1 
       13 23878 1 1  49 GLU HB2  H   3.641  -7.407  -9.706 1.00 . A A .  966 GLU HB2  1 1 
       13 23879 1 1  49 GLU HB3  H   4.557  -8.678 -10.500 1.00 . A A .  966 GLU HB3  1 1 
       13 23880 1 1  49 GLU HG2  H   3.191  -8.433 -12.492 1.00 . A A .  966 GLU HG2  1 1 
       13 23881 1 1  49 GLU HG3  H   2.226  -7.192 -11.690 1.00 . A A .  966 GLU HG3  1 1 
       13 23882 1 1  49 GLU N    N   1.246  -8.700  -9.875 1.00 . A A .  966 GLU N    1 1 
       13 23883 1 1  49 GLU O    O   3.853 -10.604  -8.328 1.00 . A A .  966 GLU O    1 1 
       13 23884 1 1  49 GLU OE1  O   4.062  -5.409 -11.808 1.00 . A A .  966 GLU OE1  1 1 
       13 23885 1 1  49 GLU OE2  O   5.113  -6.902 -12.987 1.00 . A A .  966 GLU OE2  1 1 
       13 23886 1 1  50 LEU C    C   2.124 -10.762  -5.704 1.00 . A A .  967 LEU C    1 1 
       13 23887 1 1  50 LEU CA   C   2.720  -9.403  -6.067 1.00 . A A .  967 LEU CA   1 1 
       13 23888 1 1  50 LEU CB   C   2.196  -8.254  -5.197 1.00 . A A .  967 LEU CB   1 1 
       13 23889 1 1  50 LEU CD1  C   2.439  -5.842  -4.470 1.00 . A A .  967 LEU CD1  1 1 
       13 23890 1 1  50 LEU CD2  C   4.457  -7.274  -4.707 1.00 . A A .  967 LEU CD2  1 1 
       13 23891 1 1  50 LEU CG   C   3.066  -6.985  -5.247 1.00 . A A .  967 LEU CG   1 1 
       13 23892 1 1  50 LEU H    H   1.771  -8.397  -7.632 1.00 . A A .  967 LEU H    1 1 
       13 23893 1 1  50 LEU HA   H   3.794  -9.462  -5.959 1.00 . A A .  967 LEU HA   1 1 
       13 23894 1 1  50 LEU HB2  H   1.213  -7.995  -5.562 1.00 . A A .  967 LEU HB2  1 1 
       13 23895 1 1  50 LEU HB3  H   2.099  -8.573  -4.175 1.00 . A A .  967 LEU HB3  1 1 
       13 23896 1 1  50 LEU HD11 H   3.084  -4.976  -4.521 1.00 . A A .  967 LEU HD11 1 1 
       13 23897 1 1  50 LEU HD12 H   1.478  -5.599  -4.900 1.00 . A A .  967 LEU HD12 1 1 
       13 23898 1 1  50 LEU HD13 H   2.309  -6.135  -3.439 1.00 . A A .  967 LEU HD13 1 1 
       13 23899 1 1  50 LEU HD21 H   4.921  -8.047  -5.301 1.00 . A A .  967 LEU HD21 1 1 
       13 23900 1 1  50 LEU HD22 H   5.054  -6.375  -4.752 1.00 . A A .  967 LEU HD22 1 1 
       13 23901 1 1  50 LEU HD23 H   4.382  -7.604  -3.680 1.00 . A A .  967 LEU HD23 1 1 
       13 23902 1 1  50 LEU HG   H   3.169  -6.669  -6.275 1.00 . A A .  967 LEU HG   1 1 
       13 23903 1 1  50 LEU N    N   2.440  -9.088  -7.452 1.00 . A A .  967 LEU N    1 1 
       13 23904 1 1  50 LEU O    O   0.904 -10.946  -5.666 1.00 . A A .  967 LEU O    1 1 
       13 23905 1 1  51 THR C    C   3.010 -13.583  -3.858 1.00 . A A .  968 THR C    1 1 
       13 23906 1 1  51 THR CA   C   2.617 -13.090  -5.244 1.00 . A A .  968 THR CA   1 1 
       13 23907 1 1  51 THR CB   C   3.242 -14.001  -6.319 1.00 . A A .  968 THR CB   1 1 
       13 23908 1 1  51 THR CG2  C   2.553 -13.816  -7.661 1.00 . A A .  968 THR CG2  1 1 
       13 23909 1 1  51 THR H    H   3.953 -11.462  -5.359 1.00 . A A .  968 THR H    1 1 
       13 23910 1 1  51 THR HA   H   1.543 -13.149  -5.340 1.00 . A A .  968 THR HA   1 1 
       13 23911 1 1  51 THR HB   H   3.125 -15.028  -6.006 1.00 . A A .  968 THR HB   1 1 
       13 23912 1 1  51 THR HG1  H   4.755 -12.891  -6.933 1.00 . A A .  968 THR HG1  1 1 
       13 23913 1 1  51 THR HG21 H   1.510 -14.082  -7.567 1.00 . A A .  968 THR HG21 1 1 
       13 23914 1 1  51 THR HG22 H   2.634 -12.784  -7.969 1.00 . A A .  968 THR HG22 1 1 
       13 23915 1 1  51 THR HG23 H   3.021 -14.452  -8.398 1.00 . A A .  968 THR HG23 1 1 
       13 23916 1 1  51 THR N    N   3.004 -11.712  -5.456 1.00 . A A .  968 THR N    1 1 
       13 23917 1 1  51 THR O    O   3.719 -12.898  -3.105 1.00 . A A .  968 THR O    1 1 
       13 23918 1 1  51 THR OG1  O   4.644 -13.718  -6.449 1.00 . A A .  968 THR OG1  1 1 
       13 23919 1 1  52 CYS C    C   4.140 -16.111  -2.302 1.00 . A A .  969 CYS C    1 1 
       13 23920 1 1  52 CYS CA   C   2.820 -15.360  -2.236 1.00 . A A .  969 CYS CA   1 1 
       13 23921 1 1  52 CYS CB   C   1.696 -16.292  -1.787 1.00 . A A .  969 CYS CB   1 1 
       13 23922 1 1  52 CYS H    H   1.922 -15.231  -4.139 1.00 . A A .  969 CYS H    1 1 
       13 23923 1 1  52 CYS HA   H   2.916 -14.562  -1.515 1.00 . A A .  969 CYS HA   1 1 
       13 23924 1 1  52 CYS HB2  H   2.005 -16.780  -0.872 1.00 . A A .  969 CYS HB2  1 1 
       13 23925 1 1  52 CYS HB3  H   0.811 -15.704  -1.592 1.00 . A A .  969 CYS HB3  1 1 
       13 23926 1 1  52 CYS HG   H   2.195 -17.615  -3.924 1.00 . A A .  969 CYS HG   1 1 
       13 23927 1 1  52 CYS N    N   2.515 -14.754  -3.510 1.00 . A A .  969 CYS N    1 1 
       13 23928 1 1  52 CYS O    O   4.376 -16.901  -3.222 1.00 . A A .  969 CYS O    1 1 
       13 23929 1 1  52 CYS SG   S   1.254 -17.582  -2.984 1.00 . A A .  969 CYS SG   1 1 
       13 23930 1 1  53 PRO C    C   6.165 -17.855  -0.526 1.00 . A A .  970 PRO C    1 1 
       13 23931 1 1  53 PRO CA   C   6.317 -16.515  -1.245 1.00 . A A .  970 PRO CA   1 1 
       13 23932 1 1  53 PRO CB   C   7.114 -15.536  -0.386 1.00 . A A .  970 PRO CB   1 1 
       13 23933 1 1  53 PRO CD   C   4.846 -14.843  -0.274 1.00 . A A .  970 PRO CD   1 1 
       13 23934 1 1  53 PRO CG   C   6.101 -14.984   0.543 1.00 . A A .  970 PRO CG   1 1 
       13 23935 1 1  53 PRO HA   H   6.795 -16.652  -2.204 1.00 . A A .  970 PRO HA   1 1 
       13 23936 1 1  53 PRO HB2  H   7.900 -16.054   0.141 1.00 . A A .  970 PRO HB2  1 1 
       13 23937 1 1  53 PRO HB3  H   7.527 -14.759  -1.007 1.00 . A A .  970 PRO HB3  1 1 
       13 23938 1 1  53 PRO HD2  H   3.969 -15.065   0.311 1.00 . A A .  970 PRO HD2  1 1 
       13 23939 1 1  53 PRO HD3  H   4.767 -13.848  -0.671 1.00 . A A .  970 PRO HD3  1 1 
       13 23940 1 1  53 PRO HG2  H   5.944 -15.667   1.364 1.00 . A A .  970 PRO HG2  1 1 
       13 23941 1 1  53 PRO HG3  H   6.420 -14.020   0.911 1.00 . A A .  970 PRO HG3  1 1 
       13 23942 1 1  53 PRO N    N   5.028 -15.837  -1.348 1.00 . A A .  970 PRO N    1 1 
       13 23943 1 1  53 PRO O    O   5.132 -18.092   0.112 1.00 . A A .  970 PRO O    1 1 
       13 23944 1 1  54 PRO C    C   7.102 -19.755   1.607 1.00 . A A .  971 PRO C    1 1 
       13 23945 1 1  54 PRO CA   C   7.138 -20.018   0.108 1.00 . A A .  971 PRO CA   1 1 
       13 23946 1 1  54 PRO CB   C   8.451 -20.696  -0.290 1.00 . A A .  971 PRO CB   1 1 
       13 23947 1 1  54 PRO CD   C   8.327 -18.658  -1.515 1.00 . A A .  971 PRO CD   1 1 
       13 23948 1 1  54 PRO CG   C   8.809 -20.079  -1.594 1.00 . A A .  971 PRO CG   1 1 
       13 23949 1 1  54 PRO HA   H   6.297 -20.636  -0.172 1.00 . A A .  971 PRO HA   1 1 
       13 23950 1 1  54 PRO HB2  H   9.203 -20.499   0.459 1.00 . A A .  971 PRO HB2  1 1 
       13 23951 1 1  54 PRO HB3  H   8.298 -21.760  -0.385 1.00 . A A .  971 PRO HB3  1 1 
       13 23952 1 1  54 PRO HD2  H   9.084 -18.024  -1.077 1.00 . A A .  971 PRO HD2  1 1 
       13 23953 1 1  54 PRO HD3  H   8.044 -18.295  -2.492 1.00 . A A .  971 PRO HD3  1 1 
       13 23954 1 1  54 PRO HG2  H   9.880 -20.109  -1.731 1.00 . A A .  971 PRO HG2  1 1 
       13 23955 1 1  54 PRO HG3  H   8.312 -20.598  -2.399 1.00 . A A .  971 PRO HG3  1 1 
       13 23956 1 1  54 PRO N    N   7.153 -18.760  -0.636 1.00 . A A .  971 PRO N    1 1 
       13 23957 1 1  54 PRO O    O   8.093 -19.317   2.204 1.00 . A A .  971 PRO O    1 1 
       13 23958 1 1  55 GLY C    C   4.685 -18.679   3.856 1.00 . A A .  972 GLY C    1 1 
       13 23959 1 1  55 GLY CA   C   5.770 -19.701   3.596 1.00 . A A .  972 GLY CA   1 1 
       13 23960 1 1  55 GLY H    H   5.190 -20.294   1.656 1.00 . A A .  972 GLY H    1 1 
       13 23961 1 1  55 GLY HA2  H   5.508 -20.627   4.088 1.00 . A A .  972 GLY HA2  1 1 
       13 23962 1 1  55 GLY HA3  H   6.702 -19.333   4.002 1.00 . A A .  972 GLY HA3  1 1 
       13 23963 1 1  55 GLY N    N   5.946 -19.957   2.191 1.00 . A A .  972 GLY N    1 1 
       13 23964 1 1  55 GLY O    O   4.389 -18.371   4.999 1.00 . A A .  972 GLY O    1 1 
       13 23965 1 1  56 TRP C    C   1.884 -17.462   1.982 1.00 . A A .  973 TRP C    1 1 
       13 23966 1 1  56 TRP CA   C   3.017 -17.174   2.945 1.00 . A A .  973 TRP CA   1 1 
       13 23967 1 1  56 TRP CB   C   3.521 -15.737   2.801 1.00 . A A .  973 TRP CB   1 1 
       13 23968 1 1  56 TRP CD1  C   5.690 -15.304   4.044 1.00 . A A .  973 TRP CD1  1 1 
       13 23969 1 1  56 TRP CD2  C   3.859 -14.786   5.218 1.00 . A A .  973 TRP CD2  1 1 
       13 23970 1 1  56 TRP CE2  C   4.988 -14.496   6.000 1.00 . A A .  973 TRP CE2  1 1 
       13 23971 1 1  56 TRP CE3  C   2.589 -14.549   5.756 1.00 . A A .  973 TRP CE3  1 1 
       13 23972 1 1  56 TRP CG   C   4.336 -15.284   3.962 1.00 . A A .  973 TRP CG   1 1 
       13 23973 1 1  56 TRP CH2  C   3.634 -13.770   7.796 1.00 . A A .  973 TRP CH2  1 1 
       13 23974 1 1  56 TRP CZ2  C   4.886 -13.982   7.288 1.00 . A A .  973 TRP CZ2  1 1 
       13 23975 1 1  56 TRP CZ3  C   2.490 -14.049   7.044 1.00 . A A .  973 TRP CZ3  1 1 
       13 23976 1 1  56 TRP H    H   4.327 -18.466   1.905 1.00 . A A .  973 TRP H    1 1 
       13 23977 1 1  56 TRP HA   H   2.626 -17.291   3.941 1.00 . A A .  973 TRP HA   1 1 
       13 23978 1 1  56 TRP HB2  H   4.160 -15.677   1.938 1.00 . A A .  973 TRP HB2  1 1 
       13 23979 1 1  56 TRP HB3  H   2.694 -15.058   2.672 1.00 . A A .  973 TRP HB3  1 1 
       13 23980 1 1  56 TRP HD1  H   6.331 -15.648   3.242 1.00 . A A .  973 TRP HD1  1 1 
       13 23981 1 1  56 TRP HE1  H   7.033 -14.726   5.564 1.00 . A A .  973 TRP HE1  1 1 
       13 23982 1 1  56 TRP HE3  H   1.695 -14.759   5.187 1.00 . A A .  973 TRP HE3  1 1 
       13 23983 1 1  56 TRP HH2  H   3.513 -13.383   8.797 1.00 . A A .  973 TRP HH2  1 1 
       13 23984 1 1  56 TRP HZ2  H   5.761 -13.761   7.883 1.00 . A A .  973 TRP HZ2  1 1 
       13 23985 1 1  56 TRP HZ3  H   1.515 -13.902   7.494 1.00 . A A .  973 TRP HZ3  1 1 
       13 23986 1 1  56 TRP N    N   4.088 -18.149   2.803 1.00 . A A .  973 TRP N    1 1 
       13 23987 1 1  56 TRP NE1  N   6.095 -14.817   5.261 1.00 . A A .  973 TRP NE1  1 1 
       13 23988 1 1  56 TRP O    O   2.109 -17.881   0.850 1.00 . A A .  973 TRP O    1 1 
       13 23989 1 1  57 GLU C    C  -1.275 -16.198   1.588 1.00 . A A .  974 GLU C    1 1 
       13 23990 1 1  57 GLU CA   C  -0.542 -17.514   1.743 1.00 . A A .  974 GLU CA   1 1 
       13 23991 1 1  57 GLU CB   C  -1.471 -18.477   2.523 1.00 . A A .  974 GLU CB   1 1 
       13 23992 1 1  57 GLU CD   C  -3.505 -18.754   4.020 1.00 . A A .  974 GLU CD   1 1 
       13 23993 1 1  57 GLU CG   C  -2.508 -17.798   3.422 1.00 . A A .  974 GLU CG   1 1 
       13 23994 1 1  57 GLU H    H   0.606 -16.898   3.378 1.00 . A A .  974 GLU H    1 1 
       13 23995 1 1  57 GLU HA   H  -0.310 -17.931   0.775 1.00 . A A .  974 GLU HA   1 1 
       13 23996 1 1  57 GLU HB2  H  -1.989 -19.123   1.830 1.00 . A A .  974 GLU HB2  1 1 
       13 23997 1 1  57 GLU HB3  H  -0.850 -19.078   3.179 1.00 . A A .  974 GLU HB3  1 1 
       13 23998 1 1  57 GLU HG2  H  -1.992 -17.300   4.231 1.00 . A A .  974 GLU HG2  1 1 
       13 23999 1 1  57 GLU HG3  H  -3.041 -17.064   2.835 1.00 . A A .  974 GLU HG3  1 1 
       13 24000 1 1  57 GLU N    N   0.680 -17.257   2.468 1.00 . A A .  974 GLU N    1 1 
       13 24001 1 1  57 GLU O    O  -1.118 -15.288   2.412 1.00 . A A .  974 GLU O    1 1 
       13 24002 1 1  57 GLU OE1  O  -3.241 -19.326   5.088 1.00 . A A .  974 GLU OE1  1 1 
       13 24003 1 1  57 GLU OE2  O  -4.582 -18.952   3.422 1.00 . A A .  974 GLU OE2  1 1 
       13 24004 1 1  58 TRP C    C  -4.240 -15.330   1.099 1.00 . A A .  975 TRP C    1 1 
       13 24005 1 1  58 TRP CA   C  -2.928 -14.948   0.445 1.00 . A A .  975 TRP CA   1 1 
       13 24006 1 1  58 TRP CB   C  -3.123 -14.421  -0.981 1.00 . A A .  975 TRP CB   1 1 
       13 24007 1 1  58 TRP CD1  C  -1.112 -14.163  -2.506 1.00 . A A .  975 TRP CD1  1 1 
       13 24008 1 1  58 TRP CD2  C  -1.297 -12.569  -0.953 1.00 . A A .  975 TRP CD2  1 1 
       13 24009 1 1  58 TRP CE2  C  -0.141 -12.320  -1.703 1.00 . A A .  975 TRP CE2  1 1 
       13 24010 1 1  58 TRP CE3  C  -1.628 -11.695   0.085 1.00 . A A .  975 TRP CE3  1 1 
       13 24011 1 1  58 TRP CG   C  -1.897 -13.756  -1.485 1.00 . A A .  975 TRP CG   1 1 
       13 24012 1 1  58 TRP CH2  C   0.351 -10.402  -0.421 1.00 . A A .  975 TRP CH2  1 1 
       13 24013 1 1  58 TRP CZ2  C   0.697 -11.238  -1.444 1.00 . A A .  975 TRP CZ2  1 1 
       13 24014 1 1  58 TRP CZ3  C  -0.801 -10.619   0.336 1.00 . A A .  975 TRP CZ3  1 1 
       13 24015 1 1  58 TRP H    H  -1.762 -16.577  -0.281 1.00 . A A .  975 TRP H    1 1 
       13 24016 1 1  58 TRP HA   H  -2.498 -14.159   1.048 1.00 . A A .  975 TRP HA   1 1 
       13 24017 1 1  58 TRP HB2  H  -3.365 -15.239  -1.643 1.00 . A A .  975 TRP HB2  1 1 
       13 24018 1 1  58 TRP HB3  H  -3.915 -13.691  -1.005 1.00 . A A .  975 TRP HB3  1 1 
       13 24019 1 1  58 TRP HD1  H  -1.305 -15.034  -3.114 1.00 . A A .  975 TRP HD1  1 1 
       13 24020 1 1  58 TRP HE1  H   0.637 -13.391  -3.325 1.00 . A A .  975 TRP HE1  1 1 
       13 24021 1 1  58 TRP HE3  H  -2.514 -11.849   0.681 1.00 . A A .  975 TRP HE3  1 1 
       13 24022 1 1  58 TRP HH2  H   0.970  -9.546  -0.190 1.00 . A A .  975 TRP HH2  1 1 
       13 24023 1 1  58 TRP HZ2  H   1.600 -11.063  -2.005 1.00 . A A .  975 TRP HZ2  1 1 
       13 24024 1 1  58 TRP HZ3  H  -1.039  -9.933   1.135 1.00 . A A .  975 TRP HZ3  1 1 
       13 24025 1 1  58 TRP N    N  -1.991 -16.048   0.518 1.00 . A A .  975 TRP N    1 1 
       13 24026 1 1  58 TRP NE1  N  -0.062 -13.303  -2.650 1.00 . A A .  975 TRP NE1  1 1 
       13 24027 1 1  58 TRP O    O  -5.056 -16.069   0.537 1.00 . A A .  975 TRP O    1 1 
       13 24028 1 1  59 GLU C    C  -6.689 -14.239   2.506 1.00 . A A .  976 GLU C    1 1 
       13 24029 1 1  59 GLU CA   C  -5.574 -15.084   3.128 1.00 . A A .  976 GLU CA   1 1 
       13 24030 1 1  59 GLU CB   C  -5.284 -14.637   4.573 1.00 . A A .  976 GLU CB   1 1 
       13 24031 1 1  59 GLU CD   C  -7.117 -15.939   5.792 1.00 . A A .  976 GLU CD   1 1 
       13 24032 1 1  59 GLU CG   C  -6.478 -14.597   5.519 1.00 . A A .  976 GLU CG   1 1 
       13 24033 1 1  59 GLU H    H  -3.612 -14.425   2.746 1.00 . A A .  976 GLU H    1 1 
       13 24034 1 1  59 GLU HA   H  -5.834 -16.134   3.119 1.00 . A A .  976 GLU HA   1 1 
       13 24035 1 1  59 GLU HB2  H  -4.557 -15.313   4.995 1.00 . A A .  976 GLU HB2  1 1 
       13 24036 1 1  59 GLU HB3  H  -4.851 -13.648   4.539 1.00 . A A .  976 GLU HB3  1 1 
       13 24037 1 1  59 GLU HG2  H  -6.152 -14.186   6.464 1.00 . A A .  976 GLU HG2  1 1 
       13 24038 1 1  59 GLU HG3  H  -7.224 -13.944   5.090 1.00 . A A .  976 GLU HG3  1 1 
       13 24039 1 1  59 GLU N    N  -4.370 -14.895   2.342 1.00 . A A .  976 GLU N    1 1 
       13 24040 1 1  59 GLU O    O  -7.827 -14.679   2.337 1.00 . A A .  976 GLU O    1 1 
       13 24041 1 1  59 GLU OE1  O  -6.721 -16.610   6.760 1.00 . A A .  976 GLU OE1  1 1 
       13 24042 1 1  59 GLU OE2  O  -8.055 -16.323   5.067 1.00 . A A .  976 GLU OE2  1 1 
       13 24043 1 1  60 ASP C    C  -7.428 -12.289   0.038 1.00 . A A .  977 ASP C    1 1 
       13 24044 1 1  60 ASP CA   C  -7.220 -12.066   1.539 1.00 . A A .  977 ASP CA   1 1 
       13 24045 1 1  60 ASP CB   C  -6.676 -10.685   1.777 1.00 . A A .  977 ASP CB   1 1 
       13 24046 1 1  60 ASP CG   C  -6.837 -10.169   3.191 1.00 . A A .  977 ASP CG   1 1 
       13 24047 1 1  60 ASP H    H  -5.361 -12.803   2.190 1.00 . A A .  977 ASP H    1 1 
       13 24048 1 1  60 ASP HA   H  -8.160 -12.148   2.056 1.00 . A A .  977 ASP HA   1 1 
       13 24049 1 1  60 ASP HB2  H  -5.621 -10.683   1.548 1.00 . A A .  977 ASP HB2  1 1 
       13 24050 1 1  60 ASP HB3  H  -7.176  -9.998   1.110 1.00 . A A .  977 ASP HB3  1 1 
       13 24051 1 1  60 ASP N    N  -6.308 -13.042   2.109 1.00 . A A .  977 ASP N    1 1 
       13 24052 1 1  60 ASP O    O  -6.594 -12.923  -0.614 1.00 . A A .  977 ASP O    1 1 
       13 24053 1 1  60 ASP OD1  O  -7.342 -10.890   4.079 1.00 . A A .  977 ASP OD1  1 1 
       13 24054 1 1  60 ASP OD2  O  -6.474  -8.994   3.421 1.00 . A A .  977 ASP OD2  1 1 
       13 24055 1 1  61 ASP C    C  -8.101 -11.173  -2.936 1.00 . A A .  978 ASP C    1 1 
       13 24056 1 1  61 ASP CA   C  -8.909 -11.988  -1.918 1.00 . A A .  978 ASP CA   1 1 
       13 24057 1 1  61 ASP CB   C -10.401 -11.695  -2.160 1.00 . A A .  978 ASP CB   1 1 
       13 24058 1 1  61 ASP CG   C -11.348 -12.574  -1.372 1.00 . A A .  978 ASP CG   1 1 
       13 24059 1 1  61 ASP H    H  -9.189 -11.304   0.059 1.00 . A A .  978 ASP H    1 1 
       13 24060 1 1  61 ASP HA   H  -8.750 -13.034  -2.130 1.00 . A A .  978 ASP HA   1 1 
       13 24061 1 1  61 ASP HB2  H -10.599 -10.669  -1.887 1.00 . A A .  978 ASP HB2  1 1 
       13 24062 1 1  61 ASP HB3  H -10.615 -11.822  -3.212 1.00 . A A .  978 ASP HB3  1 1 
       13 24063 1 1  61 ASP N    N  -8.533 -11.773  -0.507 1.00 . A A .  978 ASP N    1 1 
       13 24064 1 1  61 ASP O    O  -7.378 -11.753  -3.754 1.00 . A A .  978 ASP O    1 1 
       13 24065 1 1  61 ASP OD1  O -11.508 -13.761  -1.713 1.00 . A A .  978 ASP OD1  1 1 
       13 24066 1 1  61 ASP OD2  O -11.966 -12.083  -0.397 1.00 . A A .  978 ASP OD2  1 1 
       13 24067 1 1  62 ALA C    C  -7.312  -7.607  -3.363 1.00 . A A .  979 ALA C    1 1 
       13 24068 1 1  62 ALA CA   C  -7.616  -8.989  -3.941 1.00 . A A .  979 ALA CA   1 1 
       13 24069 1 1  62 ALA CB   C  -8.572  -8.868  -5.123 1.00 . A A .  979 ALA CB   1 1 
       13 24070 1 1  62 ALA H    H  -8.573  -9.379  -2.110 1.00 . A A .  979 ALA H    1 1 
       13 24071 1 1  62 ALA HA   H  -6.694  -9.440  -4.279 1.00 . A A .  979 ALA HA   1 1 
       13 24072 1 1  62 ALA HB1  H  -9.493  -8.412  -4.795 1.00 . A A .  979 ALA HB1  1 1 
       13 24073 1 1  62 ALA HB2  H  -8.119  -8.257  -5.889 1.00 . A A .  979 ALA HB2  1 1 
       13 24074 1 1  62 ALA HB3  H  -8.778  -9.852  -5.520 1.00 . A A .  979 ALA HB3  1 1 
       13 24075 1 1  62 ALA N    N  -8.200  -9.842  -2.898 1.00 . A A .  979 ALA N    1 1 
       13 24076 1 1  62 ALA O    O  -8.058  -7.117  -2.524 1.00 . A A .  979 ALA O    1 1 
       13 24077 1 1  63 TRP C    C  -6.773  -4.637  -3.542 1.00 . A A .  980 TRP C    1 1 
       13 24078 1 1  63 TRP CA   C  -5.778  -5.726  -3.208 1.00 . A A .  980 TRP CA   1 1 
       13 24079 1 1  63 TRP CB   C  -4.380  -5.256  -3.649 1.00 . A A .  980 TRP CB   1 1 
       13 24080 1 1  63 TRP CD1  C  -3.280  -7.526  -4.084 1.00 . A A .  980 TRP CD1  1 1 
       13 24081 1 1  63 TRP CD2  C  -2.046  -6.155  -2.830 1.00 . A A .  980 TRP CD2  1 1 
       13 24082 1 1  63 TRP CE2  C  -1.342  -7.358  -3.018 1.00 . A A .  980 TRP CE2  1 1 
       13 24083 1 1  63 TRP CE3  C  -1.455  -5.147  -2.069 1.00 . A A .  980 TRP CE3  1 1 
       13 24084 1 1  63 TRP CG   C  -3.296  -6.287  -3.519 1.00 . A A .  980 TRP CG   1 1 
       13 24085 1 1  63 TRP CH2  C   0.477  -6.575  -1.750 1.00 . A A .  980 TRP CH2  1 1 
       13 24086 1 1  63 TRP CZ2  C  -0.081  -7.580  -2.488 1.00 . A A .  980 TRP CZ2  1 1 
       13 24087 1 1  63 TRP CZ3  C  -0.199  -5.369  -1.534 1.00 . A A .  980 TRP CZ3  1 1 
       13 24088 1 1  63 TRP H    H  -5.826  -7.418  -4.604 1.00 . A A .  980 TRP H    1 1 
       13 24089 1 1  63 TRP HA   H  -5.782  -5.868  -2.135 1.00 . A A .  980 TRP HA   1 1 
       13 24090 1 1  63 TRP HB2  H  -4.426  -4.922  -4.668 1.00 . A A .  980 TRP HB2  1 1 
       13 24091 1 1  63 TRP HB3  H  -4.091  -4.406  -3.037 1.00 . A A .  980 TRP HB3  1 1 
       13 24092 1 1  63 TRP HD1  H  -4.088  -7.935  -4.672 1.00 . A A .  980 TRP HD1  1 1 
       13 24093 1 1  63 TRP HE1  H  -1.898  -9.093  -4.051 1.00 . A A .  980 TRP HE1  1 1 
       13 24094 1 1  63 TRP HE3  H  -1.960  -4.210  -1.890 1.00 . A A .  980 TRP HE3  1 1 
       13 24095 1 1  63 TRP HH2  H   1.454  -6.704  -1.310 1.00 . A A .  980 TRP HH2  1 1 
       13 24096 1 1  63 TRP HZ2  H   0.459  -8.498  -2.674 1.00 . A A .  980 TRP HZ2  1 1 
       13 24097 1 1  63 TRP HZ3  H   0.277  -4.600  -0.943 1.00 . A A .  980 TRP HZ3  1 1 
       13 24098 1 1  63 TRP N    N  -6.227  -6.994  -3.810 1.00 . A A .  980 TRP N    1 1 
       13 24099 1 1  63 TRP NE1  N  -2.125  -8.176  -3.771 1.00 . A A .  980 TRP NE1  1 1 
       13 24100 1 1  63 TRP O    O  -7.155  -4.458  -4.698 1.00 . A A .  980 TRP O    1 1 
       13 24101 1 1  64 SER C    C  -7.575  -1.729  -1.836 1.00 . A A .  981 SER C    1 1 
       13 24102 1 1  64 SER CA   C  -8.121  -2.845  -2.688 1.00 . A A .  981 SER CA   1 1 
       13 24103 1 1  64 SER CB   C  -9.538  -3.255  -2.255 1.00 . A A .  981 SER CB   1 1 
       13 24104 1 1  64 SER H    H  -6.791  -4.078  -1.649 1.00 . A A .  981 SER H    1 1 
       13 24105 1 1  64 SER HA   H  -8.115  -2.535  -3.725 1.00 . A A .  981 SER HA   1 1 
       13 24106 1 1  64 SER HB2  H  -9.827  -4.154  -2.776 1.00 . A A .  981 SER HB2  1 1 
       13 24107 1 1  64 SER HB3  H  -9.553  -3.433  -1.189 1.00 . A A .  981 SER HB3  1 1 
       13 24108 1 1  64 SER HG   H -11.376  -2.525  -2.376 1.00 . A A .  981 SER HG   1 1 
       13 24109 1 1  64 SER N    N  -7.186  -3.926  -2.535 1.00 . A A .  981 SER N    1 1 
       13 24110 1 1  64 SER O    O  -6.523  -1.893  -1.273 1.00 . A A .  981 SER O    1 1 
       13 24111 1 1  64 SER OG   O -10.474  -2.224  -2.563 1.00 . A A .  981 SER OG   1 1 
       13 24112 1 1  65 TYR C    C  -7.782   0.271   0.549 1.00 . A A .  982 TYR C    1 1 
       13 24113 1 1  65 TYR CA   C  -7.719   0.482  -0.970 1.00 . A A .  982 TYR CA   1 1 
       13 24114 1 1  65 TYR CB   C  -8.407   1.778  -1.388 1.00 . A A .  982 TYR CB   1 1 
       13 24115 1 1  65 TYR CD1  C -10.635   1.141  -0.373 1.00 . A A .  982 TYR CD1  1 1 
       13 24116 1 1  65 TYR CD2  C -10.624   2.263  -2.463 1.00 . A A .  982 TYR CD2  1 1 
       13 24117 1 1  65 TYR CE1  C -12.012   1.099  -0.388 1.00 . A A .  982 TYR CE1  1 1 
       13 24118 1 1  65 TYR CE2  C -12.004   2.230  -2.494 1.00 . A A .  982 TYR CE2  1 1 
       13 24119 1 1  65 TYR CG   C  -9.920   1.719  -1.408 1.00 . A A .  982 TYR CG   1 1 
       13 24120 1 1  65 TYR CZ   C -12.692   1.645  -1.453 1.00 . A A .  982 TYR CZ   1 1 
       13 24121 1 1  65 TYR H    H  -9.194  -0.666  -2.032 1.00 . A A .  982 TYR H    1 1 
       13 24122 1 1  65 TYR HA   H  -6.676   0.552  -1.246 1.00 . A A .  982 TYR HA   1 1 
       13 24123 1 1  65 TYR HB2  H  -8.113   2.563  -0.710 1.00 . A A .  982 TYR HB2  1 1 
       13 24124 1 1  65 TYR HB3  H  -8.075   2.039  -2.383 1.00 . A A .  982 TYR HB3  1 1 
       13 24125 1 1  65 TYR HD1  H -10.078   0.706   0.448 1.00 . A A .  982 TYR HD1  1 1 
       13 24126 1 1  65 TYR HD2  H -10.070   2.723  -3.271 1.00 . A A .  982 TYR HD2  1 1 
       13 24127 1 1  65 TYR HE1  H -12.550   0.645   0.431 1.00 . A A .  982 TYR HE1  1 1 
       13 24128 1 1  65 TYR HE2  H -12.536   2.657  -3.330 1.00 . A A .  982 TYR HE2  1 1 
       13 24129 1 1  65 TYR HH   H -14.390   1.825  -0.580 1.00 . A A .  982 TYR HH   1 1 
       13 24130 1 1  65 TYR N    N  -8.269  -0.644  -1.703 1.00 . A A .  982 TYR N    1 1 
       13 24131 1 1  65 TYR O    O  -8.610  -0.490   1.049 1.00 . A A .  982 TYR O    1 1 
       13 24132 1 1  65 TYR OH   O -14.067   1.612  -1.471 1.00 . A A .  982 TYR OH   1 1 
       13 24133 1 1  66 ASP C    C  -7.647   2.132   3.143 1.00 . A A .  983 ASP C    1 1 
       13 24134 1 1  66 ASP CA   C  -6.883   0.905   2.716 1.00 . A A .  983 ASP CA   1 1 
       13 24135 1 1  66 ASP CB   C  -5.463   0.963   3.294 1.00 . A A .  983 ASP CB   1 1 
       13 24136 1 1  66 ASP CG   C  -5.395   1.027   4.821 1.00 . A A .  983 ASP CG   1 1 
       13 24137 1 1  66 ASP H    H  -6.116   1.326   0.786 1.00 . A A .  983 ASP H    1 1 
       13 24138 1 1  66 ASP HA   H  -7.391   0.019   3.067 1.00 . A A .  983 ASP HA   1 1 
       13 24139 1 1  66 ASP HB2  H  -4.925   0.083   2.977 1.00 . A A .  983 ASP HB2  1 1 
       13 24140 1 1  66 ASP HB3  H  -4.963   1.835   2.897 1.00 . A A .  983 ASP HB3  1 1 
       13 24141 1 1  66 ASP N    N  -6.856   0.885   1.258 1.00 . A A .  983 ASP N    1 1 
       13 24142 1 1  66 ASP O    O  -7.345   3.224   2.679 1.00 . A A .  983 ASP O    1 1 
       13 24143 1 1  66 ASP OD1  O  -6.421   0.889   5.516 1.00 . A A .  983 ASP OD1  1 1 
       13 24144 1 1  66 ASP OD2  O  -4.283   1.203   5.360 1.00 . A A .  983 ASP OD2  1 1 
       13 24145 1 1  67 ILE C    C  -9.389   3.165   5.976 1.00 . A A .  984 ILE C    1 1 
       13 24146 1 1  67 ILE CA   C  -9.441   3.065   4.461 1.00 . A A .  984 ILE CA   1 1 
       13 24147 1 1  67 ILE CB   C -10.916   3.013   3.971 1.00 . A A .  984 ILE CB   1 1 
       13 24148 1 1  67 ILE CD1  C -11.803   1.111   5.499 1.00 . A A .  984 ILE CD1  1 1 
       13 24149 1 1  67 ILE CG1  C -11.549   1.608   4.088 1.00 . A A .  984 ILE CG1  1 1 
       13 24150 1 1  67 ILE CG2  C -11.001   3.502   2.541 1.00 . A A .  984 ILE CG2  1 1 
       13 24151 1 1  67 ILE H    H  -8.928   1.031   4.183 1.00 . A A .  984 ILE H    1 1 
       13 24152 1 1  67 ILE HA   H  -8.994   3.962   4.059 1.00 . A A .  984 ILE HA   1 1 
       13 24153 1 1  67 ILE HB   H -11.481   3.704   4.581 1.00 . A A .  984 ILE HB   1 1 
       13 24154 1 1  67 ILE HD11 H -12.230   0.120   5.460 1.00 . A A .  984 ILE HD11 1 1 
       13 24155 1 1  67 ILE HD12 H -10.872   1.083   6.046 1.00 . A A .  984 ILE HD12 1 1 
       13 24156 1 1  67 ILE HD13 H -12.493   1.780   5.993 1.00 . A A .  984 ILE HD13 1 1 
       13 24157 1 1  67 ILE HG12 H -12.499   1.615   3.578 1.00 . A A .  984 ILE HG12 1 1 
       13 24158 1 1  67 ILE HG13 H -10.900   0.896   3.598 1.00 . A A .  984 ILE HG13 1 1 
       13 24159 1 1  67 ILE HG21 H -12.025   3.458   2.204 1.00 . A A .  984 ILE HG21 1 1 
       13 24160 1 1  67 ILE HG22 H -10.648   4.522   2.489 1.00 . A A .  984 ILE HG22 1 1 
       13 24161 1 1  67 ILE HG23 H -10.386   2.877   1.910 1.00 . A A .  984 ILE HG23 1 1 
       13 24162 1 1  67 ILE N    N  -8.663   1.948   3.956 1.00 . A A .  984 ILE N    1 1 
       13 24163 1 1  67 ILE O    O -10.029   4.033   6.571 1.00 . A A .  984 ILE O    1 1 
       13 24164 1 1  68 ASN C    C  -7.496   3.158   8.662 1.00 . A A .  985 ASN C    1 1 
       13 24165 1 1  68 ASN CA   C  -8.546   2.223   8.051 1.00 . A A .  985 ASN CA   1 1 
       13 24166 1 1  68 ASN CB   C  -8.246   0.768   8.433 1.00 . A A .  985 ASN CB   1 1 
       13 24167 1 1  68 ASN CG   C  -8.492   0.451   9.899 1.00 . A A .  985 ASN CG   1 1 
       13 24168 1 1  68 ASN H    H  -7.905   1.820   6.067 1.00 . A A .  985 ASN H    1 1 
       13 24169 1 1  68 ASN HA   H  -9.523   2.489   8.426 1.00 . A A .  985 ASN HA   1 1 
       13 24170 1 1  68 ASN HB2  H  -8.873   0.117   7.843 1.00 . A A .  985 ASN HB2  1 1 
       13 24171 1 1  68 ASN HB3  H  -7.211   0.557   8.208 1.00 . A A .  985 ASN HB3  1 1 
       13 24172 1 1  68 ASN HD21 H  -6.960  -0.802   9.899 1.00 . A A .  985 ASN HD21 1 1 
       13 24173 1 1  68 ASN HD22 H  -7.815  -0.670  11.400 1.00 . A A .  985 ASN HD22 1 1 
       13 24174 1 1  68 ASN N    N  -8.560   2.341   6.594 1.00 . A A .  985 ASN N    1 1 
       13 24175 1 1  68 ASN ND2  N  -7.671  -0.419  10.454 1.00 . A A .  985 ASN ND2  1 1 
       13 24176 1 1  68 ASN O    O  -7.102   3.022   9.819 1.00 . A A .  985 ASN O    1 1 
       13 24177 1 1  68 ASN OD1  O  -9.406   0.991  10.526 1.00 . A A .  985 ASN OD1  1 1 
       13 24178 1 1  69 ARG C    C  -6.428   6.460   7.846 1.00 . A A .  986 ARG C    1 1 
       13 24179 1 1  69 ARG CA   C  -6.030   5.074   8.320 1.00 . A A .  986 ARG CA   1 1 
       13 24180 1 1  69 ARG CB   C  -4.632   4.717   7.764 1.00 . A A .  986 ARG CB   1 1 
       13 24181 1 1  69 ARG CD   C  -4.417   2.240   8.316 1.00 . A A .  986 ARG CD   1 1 
       13 24182 1 1  69 ARG CG   C  -3.866   3.638   8.531 1.00 . A A .  986 ARG CG   1 1 
       13 24183 1 1  69 ARG CZ   C  -3.362   0.038   8.741 1.00 . A A .  986 ARG CZ   1 1 
       13 24184 1 1  69 ARG H    H  -7.534   4.349   7.060 1.00 . A A .  986 ARG H    1 1 
       13 24185 1 1  69 ARG HA   H  -6.007   5.071   9.400 1.00 . A A .  986 ARG HA   1 1 
       13 24186 1 1  69 ARG HB2  H  -4.747   4.373   6.747 1.00 . A A .  986 ARG HB2  1 1 
       13 24187 1 1  69 ARG HB3  H  -4.029   5.612   7.757 1.00 . A A .  986 ARG HB3  1 1 
       13 24188 1 1  69 ARG HD2  H  -5.468   2.240   8.563 1.00 . A A .  986 ARG HD2  1 1 
       13 24189 1 1  69 ARG HD3  H  -4.291   1.968   7.278 1.00 . A A .  986 ARG HD3  1 1 
       13 24190 1 1  69 ARG HE   H  -3.576   1.508  10.089 1.00 . A A .  986 ARG HE   1 1 
       13 24191 1 1  69 ARG HG2  H  -2.836   3.652   8.206 1.00 . A A .  986 ARG HG2  1 1 
       13 24192 1 1  69 ARG HG3  H  -3.908   3.871   9.586 1.00 . A A .  986 ARG HG3  1 1 
       13 24193 1 1  69 ARG HH11 H  -3.957   0.299   6.799 1.00 . A A .  986 ARG HH11 1 1 
       13 24194 1 1  69 ARG HH12 H  -3.186  -1.211   7.150 1.00 . A A .  986 ARG HH12 1 1 
       13 24195 1 1  69 ARG HH21 H  -2.655  -0.547  10.563 1.00 . A A .  986 ARG HH21 1 1 
       13 24196 1 1  69 ARG HH22 H  -2.573  -1.747   9.315 1.00 . A A .  986 ARG HH22 1 1 
       13 24197 1 1  69 ARG N    N  -7.068   4.142   7.897 1.00 . A A .  986 ARG N    1 1 
       13 24198 1 1  69 ARG NE   N  -3.737   1.251   9.150 1.00 . A A .  986 ARG NE   1 1 
       13 24199 1 1  69 ARG NH1  N  -3.530  -0.325   7.472 1.00 . A A .  986 ARG NH1  1 1 
       13 24200 1 1  69 ARG NH2  N  -2.809  -0.808   9.602 1.00 . A A .  986 ARG NH2  1 1 
       13 24201 1 1  69 ARG O    O  -7.532   6.623   7.308 1.00 . A A .  986 ARG O    1 1 
       13 24202 1 1  70 ALA C    C  -5.565   8.875   6.074 1.00 . A A .  987 ALA C    1 1 
       13 24203 1 1  70 ALA CA   C  -5.821   8.800   7.579 1.00 . A A .  987 ALA CA   1 1 
       13 24204 1 1  70 ALA CB   C  -4.972   9.819   8.331 1.00 . A A .  987 ALA CB   1 1 
       13 24205 1 1  70 ALA H    H  -4.758   7.275   8.593 1.00 . A A .  987 ALA H    1 1 
       13 24206 1 1  70 ALA HA   H  -6.864   9.022   7.759 1.00 . A A .  987 ALA HA   1 1 
       13 24207 1 1  70 ALA HB1  H  -5.171   9.741   9.390 1.00 . A A .  987 ALA HB1  1 1 
       13 24208 1 1  70 ALA HB2  H  -3.927   9.623   8.145 1.00 . A A .  987 ALA HB2  1 1 
       13 24209 1 1  70 ALA HB3  H  -5.219  10.815   7.991 1.00 . A A .  987 ALA HB3  1 1 
       13 24210 1 1  70 ALA N    N  -5.574   7.450   8.067 1.00 . A A .  987 ALA N    1 1 
       13 24211 1 1  70 ALA O    O  -4.518   9.331   5.612 1.00 . A A .  987 ALA O    1 1 
       13 24212 1 1  71 VAL C    C  -7.898   8.427   3.366 1.00 . A A .  988 VAL C    1 1 
       13 24213 1 1  71 VAL CA   C  -6.487   8.234   3.890 1.00 . A A .  988 VAL CA   1 1 
       13 24214 1 1  71 VAL CB   C  -5.956   6.854   3.419 1.00 . A A .  988 VAL CB   1 1 
       13 24215 1 1  71 VAL CG1  C  -4.458   6.730   3.642 1.00 . A A .  988 VAL CG1  1 1 
       13 24216 1 1  71 VAL CG2  C  -6.674   5.738   4.152 1.00 . A A .  988 VAL CG2  1 1 
       13 24217 1 1  71 VAL H    H  -7.303   7.973   5.800 1.00 . A A .  988 VAL H    1 1 
       13 24218 1 1  71 VAL HA   H  -5.850   9.011   3.494 1.00 . A A .  988 VAL HA   1 1 
       13 24219 1 1  71 VAL HB   H  -6.157   6.749   2.364 1.00 . A A .  988 VAL HB   1 1 
       13 24220 1 1  71 VAL HG11 H  -3.947   7.501   3.085 1.00 . A A .  988 VAL HG11 1 1 
       13 24221 1 1  71 VAL HG12 H  -4.240   6.840   4.694 1.00 . A A .  988 VAL HG12 1 1 
       13 24222 1 1  71 VAL HG13 H  -4.123   5.761   3.302 1.00 . A A .  988 VAL HG13 1 1 
       13 24223 1 1  71 VAL HG21 H  -6.506   5.842   5.213 1.00 . A A .  988 VAL HG21 1 1 
       13 24224 1 1  71 VAL HG22 H  -7.734   5.796   3.947 1.00 . A A .  988 VAL HG22 1 1 
       13 24225 1 1  71 VAL HG23 H  -6.293   4.784   3.818 1.00 . A A .  988 VAL HG23 1 1 
       13 24226 1 1  71 VAL N    N  -6.515   8.333   5.337 1.00 . A A .  988 VAL N    1 1 
       13 24227 1 1  71 VAL O    O  -8.871   8.223   4.105 1.00 . A A .  988 VAL O    1 1 
       13 24228 1 1  72 ASP C    C -10.099   7.827   1.373 1.00 . A A .  989 ASP C    1 1 
       13 24229 1 1  72 ASP CA   C  -9.276   9.117   1.445 1.00 . A A .  989 ASP CA   1 1 
       13 24230 1 1  72 ASP CB   C  -8.997   9.615   0.021 1.00 . A A .  989 ASP CB   1 1 
       13 24231 1 1  72 ASP CG   C -10.244   9.963  -0.749 1.00 . A A .  989 ASP CG   1 1 
       13 24232 1 1  72 ASP H    H  -7.174   9.244   1.709 1.00 . A A .  989 ASP H    1 1 
       13 24233 1 1  72 ASP HA   H  -9.838   9.871   1.972 1.00 . A A .  989 ASP HA   1 1 
       13 24234 1 1  72 ASP HB2  H  -8.366  10.489   0.065 1.00 . A A .  989 ASP HB2  1 1 
       13 24235 1 1  72 ASP HB3  H  -8.482   8.829  -0.516 1.00 . A A .  989 ASP HB3  1 1 
       13 24236 1 1  72 ASP N    N  -7.997   8.915   2.140 1.00 . A A .  989 ASP N    1 1 
       13 24237 1 1  72 ASP O    O  -9.597   6.749   1.684 1.00 . A A .  989 ASP O    1 1 
       13 24238 1 1  72 ASP OD1  O -10.859  11.005  -0.452 1.00 . A A .  989 ASP OD1  1 1 
       13 24239 1 1  72 ASP OD2  O -10.650   9.175  -1.628 1.00 . A A .  989 ASP OD2  1 1 
       13 24240 1 1  73 GLU C    C -11.601   5.837  -0.277 1.00 . A A .  990 GLU C    1 1 
       13 24241 1 1  73 GLU CA   C -12.218   6.790   0.711 1.00 . A A .  990 GLU CA   1 1 
       13 24242 1 1  73 GLU CB   C -13.569   7.217   0.169 1.00 . A A .  990 GLU CB   1 1 
       13 24243 1 1  73 GLU CD   C -15.831   8.137   0.666 1.00 . A A .  990 GLU CD   1 1 
       13 24244 1 1  73 GLU CG   C -14.470   7.795   1.218 1.00 . A A .  990 GLU CG   1 1 
       13 24245 1 1  73 GLU H    H -11.706   8.828   0.722 1.00 . A A .  990 GLU H    1 1 
       13 24246 1 1  73 GLU HA   H -12.367   6.281   1.646 1.00 . A A .  990 GLU HA   1 1 
       13 24247 1 1  73 GLU HB2  H -13.422   7.963  -0.599 1.00 . A A .  990 GLU HB2  1 1 
       13 24248 1 1  73 GLU HB3  H -14.060   6.358  -0.264 1.00 . A A .  990 GLU HB3  1 1 
       13 24249 1 1  73 GLU HG2  H -14.575   7.044   1.985 1.00 . A A .  990 GLU HG2  1 1 
       13 24250 1 1  73 GLU HG3  H -14.017   8.684   1.632 1.00 . A A .  990 GLU HG3  1 1 
       13 24251 1 1  73 GLU N    N -11.354   7.940   0.939 1.00 . A A .  990 GLU N    1 1 
       13 24252 1 1  73 GLU O    O -11.824   4.634  -0.227 1.00 . A A .  990 GLU O    1 1 
       13 24253 1 1  73 GLU OE1  O -16.627   7.210   0.397 1.00 . A A .  990 GLU OE1  1 1 
       13 24254 1 1  73 GLU OE2  O -16.122   9.333   0.464 1.00 . A A .  990 GLU OE2  1 1 
       13 24255 1 1  74 LYS C    C  -8.790   5.276  -1.813 1.00 . A A .  991 LYS C    1 1 
       13 24256 1 1  74 LYS CA   C -10.242   5.556  -2.197 1.00 . A A .  991 LYS CA   1 1 
       13 24257 1 1  74 LYS CB   C -10.358   6.225  -3.557 1.00 . A A .  991 LYS CB   1 1 
       13 24258 1 1  74 LYS CD   C -11.892   7.502  -5.082 1.00 . A A .  991 LYS CD   1 1 
       13 24259 1 1  74 LYS CE   C -13.311   8.008  -5.232 1.00 . A A .  991 LYS CE   1 1 
       13 24260 1 1  74 LYS CG   C -11.790   6.604  -3.872 1.00 . A A .  991 LYS CG   1 1 
       13 24261 1 1  74 LYS H    H -10.867   7.364  -1.337 1.00 . A A .  991 LYS H    1 1 
       13 24262 1 1  74 LYS HA   H -10.801   4.634  -2.212 1.00 . A A .  991 LYS HA   1 1 
       13 24263 1 1  74 LYS HB2  H  -9.752   7.120  -3.564 1.00 . A A .  991 LYS HB2  1 1 
       13 24264 1 1  74 LYS HB3  H -10.005   5.545  -4.319 1.00 . A A .  991 LYS HB3  1 1 
       13 24265 1 1  74 LYS HD2  H -11.224   8.341  -4.957 1.00 . A A .  991 LYS HD2  1 1 
       13 24266 1 1  74 LYS HD3  H -11.618   6.943  -5.965 1.00 . A A .  991 LYS HD3  1 1 
       13 24267 1 1  74 LYS HE2  H -13.968   7.161  -5.355 1.00 . A A .  991 LYS HE2  1 1 
       13 24268 1 1  74 LYS HE3  H -13.577   8.537  -4.326 1.00 . A A .  991 LYS HE3  1 1 
       13 24269 1 1  74 LYS HG2  H -12.354   5.703  -4.061 1.00 . A A .  991 LYS HG2  1 1 
       13 24270 1 1  74 LYS HG3  H -12.208   7.115  -3.018 1.00 . A A .  991 LYS HG3  1 1 
       13 24271 1 1  74 LYS HZ1  H -14.459   9.177  -6.534 1.00 . A A .  991 LYS HZ1  1 1 
       13 24272 1 1  74 LYS HZ2  H -12.904   9.787  -6.247 1.00 . A A .  991 LYS HZ2  1 1 
       13 24273 1 1  74 LYS HZ3  H -13.112   8.457  -7.267 1.00 . A A .  991 LYS HZ3  1 1 
       13 24274 1 1  74 LYS N    N -10.877   6.384  -1.222 1.00 . A A .  991 LYS N    1 1 
       13 24275 1 1  74 LYS NZ   N -13.458   8.916  -6.397 1.00 . A A .  991 LYS NZ   1 1 
       13 24276 1 1  74 LYS O    O  -8.024   4.719  -2.604 1.00 . A A .  991 LYS O    1 1 
       13 24277 1 1  75 GLY C    C  -6.114   6.545  -0.367 1.00 . A A .  992 GLY C    1 1 
       13 24278 1 1  75 GLY CA   C  -7.091   5.431  -0.075 1.00 . A A .  992 GLY CA   1 1 
       13 24279 1 1  75 GLY H    H  -8.996   6.270  -0.067 1.00 . A A .  992 GLY H    1 1 
       13 24280 1 1  75 GLY HA2  H  -7.173   5.314   0.996 1.00 . A A .  992 GLY HA2  1 1 
       13 24281 1 1  75 GLY HA3  H  -6.712   4.516  -0.503 1.00 . A A .  992 GLY HA3  1 1 
       13 24282 1 1  75 GLY N    N  -8.407   5.706  -0.615 1.00 . A A .  992 GLY N    1 1 
       13 24283 1 1  75 GLY O    O  -5.015   6.565   0.175 1.00 . A A .  992 GLY O    1 1 
       13 24284 1 1  76 TRP C    C  -5.182   9.392  -0.546 1.00 . A A .  993 TRP C    1 1 
       13 24285 1 1  76 TRP CA   C  -5.698   8.553  -1.711 1.00 . A A .  993 TRP CA   1 1 
       13 24286 1 1  76 TRP CB   C  -6.462   9.435  -2.701 1.00 . A A .  993 TRP CB   1 1 
       13 24287 1 1  76 TRP CD1  C  -8.050   8.484  -4.473 1.00 . A A .  993 TRP CD1  1 1 
       13 24288 1 1  76 TRP CD2  C  -5.883   8.197  -4.941 1.00 . A A .  993 TRP CD2  1 1 
       13 24289 1 1  76 TRP CE2  C  -6.645   7.644  -5.986 1.00 . A A .  993 TRP CE2  1 1 
       13 24290 1 1  76 TRP CE3  C  -4.490   8.132  -5.020 1.00 . A A .  993 TRP CE3  1 1 
       13 24291 1 1  76 TRP CG   C  -6.804   8.738  -3.986 1.00 . A A .  993 TRP CG   1 1 
       13 24292 1 1  76 TRP CH2  C  -4.697   6.993  -7.142 1.00 . A A .  993 TRP CH2  1 1 
       13 24293 1 1  76 TRP CZ2  C  -6.061   7.038  -7.093 1.00 . A A .  993 TRP CZ2  1 1 
       13 24294 1 1  76 TRP CZ3  C  -3.912   7.529  -6.120 1.00 . A A .  993 TRP CZ3  1 1 
       13 24295 1 1  76 TRP H    H  -7.354   7.218  -1.740 1.00 . A A .  993 TRP H    1 1 
       13 24296 1 1  76 TRP HA   H  -4.841   8.144  -2.225 1.00 . A A .  993 TRP HA   1 1 
       13 24297 1 1  76 TRP HB2  H  -7.387   9.758  -2.246 1.00 . A A .  993 TRP HB2  1 1 
       13 24298 1 1  76 TRP HB3  H  -5.862  10.301  -2.940 1.00 . A A .  993 TRP HB3  1 1 
       13 24299 1 1  76 TRP HD1  H  -8.968   8.762  -3.975 1.00 . A A .  993 TRP HD1  1 1 
       13 24300 1 1  76 TRP HE1  H  -8.720   7.532  -6.231 1.00 . A A .  993 TRP HE1  1 1 
       13 24301 1 1  76 TRP HE3  H  -3.867   8.543  -4.240 1.00 . A A .  993 TRP HE3  1 1 
       13 24302 1 1  76 TRP HH2  H  -4.203   6.531  -7.982 1.00 . A A .  993 TRP HH2  1 1 
       13 24303 1 1  76 TRP HZ2  H  -6.651   6.617  -7.894 1.00 . A A .  993 TRP HZ2  1 1 
       13 24304 1 1  76 TRP HZ3  H  -2.837   7.472  -6.199 1.00 . A A .  993 TRP HZ3  1 1 
       13 24305 1 1  76 TRP N    N  -6.510   7.414  -1.287 1.00 . A A .  993 TRP N    1 1 
       13 24306 1 1  76 TRP NE1  N  -7.960   7.825  -5.675 1.00 . A A .  993 TRP NE1  1 1 
       13 24307 1 1  76 TRP O    O  -5.905   9.717   0.403 1.00 . A A .  993 TRP O    1 1 
       13 24308 1 1  77 GLU C    C  -2.822  11.826  -0.280 1.00 . A A .  994 GLU C    1 1 
       13 24309 1 1  77 GLU CA   C  -3.210  10.507   0.342 1.00 . A A .  994 GLU CA   1 1 
       13 24310 1 1  77 GLU CB   C  -1.921   9.818   0.783 1.00 . A A .  994 GLU CB   1 1 
       13 24311 1 1  77 GLU CD   C  -0.865   7.784   1.821 1.00 . A A .  994 GLU CD   1 1 
       13 24312 1 1  77 GLU CG   C  -2.126   8.413   1.276 1.00 . A A .  994 GLU CG   1 1 
       13 24313 1 1  77 GLU H    H  -3.384   9.479  -1.420 1.00 . A A .  994 GLU H    1 1 
       13 24314 1 1  77 GLU HA   H  -3.845  10.672   1.200 1.00 . A A .  994 GLU HA   1 1 
       13 24315 1 1  77 GLU HB2  H  -1.236   9.789  -0.053 1.00 . A A .  994 GLU HB2  1 1 
       13 24316 1 1  77 GLU HB3  H  -1.483  10.395   1.589 1.00 . A A .  994 GLU HB3  1 1 
       13 24317 1 1  77 GLU HG2  H  -2.859   8.467   2.059 1.00 . A A .  994 GLU HG2  1 1 
       13 24318 1 1  77 GLU HG3  H  -2.505   7.804   0.468 1.00 . A A .  994 GLU HG3  1 1 
       13 24319 1 1  77 GLU N    N  -3.918   9.734  -0.639 1.00 . A A .  994 GLU N    1 1 
       13 24320 1 1  77 GLU O    O  -2.498  11.901  -1.482 1.00 . A A .  994 GLU O    1 1 
       13 24321 1 1  77 GLU OE1  O   0.090   7.593   1.057 1.00 . A A .  994 GLU OE1  1 1 
       13 24322 1 1  77 GLU OE2  O  -0.809   7.479   3.038 1.00 . A A .  994 GLU OE2  1 1 
       13 24323 1 1  78 TYR C    C  -0.994  14.365   0.183 1.00 . A A .  995 TYR C    1 1 
       13 24324 1 1  78 TYR CA   C  -2.496  14.185   0.283 1.00 . A A .  995 TYR CA   1 1 
       13 24325 1 1  78 TYR CB   C  -3.101  15.024   1.436 1.00 . A A .  995 TYR CB   1 1 
       13 24326 1 1  78 TYR CD1  C  -1.537  16.981   1.902 1.00 . A A .  995 TYR CD1  1 1 
       13 24327 1 1  78 TYR CD2  C  -3.786  17.459   1.286 1.00 . A A .  995 TYR CD2  1 1 
       13 24328 1 1  78 TYR CE1  C  -1.273  18.325   2.023 1.00 . A A .  995 TYR CE1  1 1 
       13 24329 1 1  78 TYR CE2  C  -3.529  18.809   1.412 1.00 . A A .  995 TYR CE2  1 1 
       13 24330 1 1  78 TYR CG   C  -2.795  16.517   1.525 1.00 . A A .  995 TYR CG   1 1 
       13 24331 1 1  78 TYR CZ   C  -2.272  19.235   1.781 1.00 . A A .  995 TYR CZ   1 1 
       13 24332 1 1  78 TYR H    H  -2.921  12.561   1.528 1.00 . A A .  995 TYR H    1 1 
       13 24333 1 1  78 TYR HA   H  -2.967  14.466  -0.646 1.00 . A A .  995 TYR HA   1 1 
       13 24334 1 1  78 TYR HB2  H  -4.175  14.941   1.376 1.00 . A A .  995 TYR HB2  1 1 
       13 24335 1 1  78 TYR HB3  H  -2.786  14.575   2.368 1.00 . A A .  995 TYR HB3  1 1 
       13 24336 1 1  78 TYR HD1  H  -0.753  16.264   2.092 1.00 . A A .  995 TYR HD1  1 1 
       13 24337 1 1  78 TYR HD2  H  -4.768  17.123   0.990 1.00 . A A .  995 TYR HD2  1 1 
       13 24338 1 1  78 TYR HE1  H  -0.286  18.660   2.309 1.00 . A A .  995 TYR HE1  1 1 
       13 24339 1 1  78 TYR HE2  H  -4.314  19.527   1.222 1.00 . A A .  995 TYR HE2  1 1 
       13 24340 1 1  78 TYR HH   H  -2.534  20.941   2.618 1.00 . A A .  995 TYR HH   1 1 
       13 24341 1 1  78 TYR N    N  -2.783  12.807   0.585 1.00 . A A .  995 TYR N    1 1 
       13 24342 1 1  78 TYR O    O  -0.338  14.374   1.187 1.00 . A A .  995 TYR O    1 1 
       13 24343 1 1  78 TYR OH   O  -2.006  20.575   1.893 1.00 . A A .  995 TYR OH   1 1 
       13 24344 1 1  79 GLY C    C   1.204  15.929  -2.012 1.00 . A A .  996 GLY C    1 1 
       13 24345 1 1  79 GLY CA   C   0.960  14.722  -1.135 1.00 . A A .  996 GLY CA   1 1 
       13 24346 1 1  79 GLY H    H  -0.960  14.142  -1.807 1.00 . A A .  996 GLY H    1 1 
       13 24347 1 1  79 GLY HA2  H   1.360  14.918  -0.149 1.00 . A A .  996 GLY HA2  1 1 
       13 24348 1 1  79 GLY HA3  H   1.468  13.868  -1.562 1.00 . A A .  996 GLY HA3  1 1 
       13 24349 1 1  79 GLY N    N  -0.448  14.418  -1.016 1.00 . A A .  996 GLY N    1 1 
       13 24350 1 1  79 GLY O    O   1.127  15.842  -3.233 1.00 . A A .  996 GLY O    1 1 
       13 24351 1 1  80 ILE C    C   3.201  18.488  -2.290 1.00 . A A .  997 ILE C    1 1 
       13 24352 1 1  80 ILE CA   C   1.710  18.246  -2.263 1.00 . A A .  997 ILE CA   1 1 
       13 24353 1 1  80 ILE CB   C   0.998  19.539  -1.776 1.00 . A A .  997 ILE CB   1 1 
       13 24354 1 1  80 ILE CD1  C   1.064  21.216   0.181 1.00 . A A .  997 ILE CD1  1 1 
       13 24355 1 1  80 ILE CG1  C   1.833  20.246  -0.698 1.00 . A A .  997 ILE CG1  1 1 
       13 24356 1 1  80 ILE CG2  C  -0.412  19.238  -1.288 1.00 . A A .  997 ILE CG2  1 1 
       13 24357 1 1  80 ILE H    H   1.566  17.144  -0.459 1.00 . A A .  997 ILE H    1 1 
       13 24358 1 1  80 ILE HA   H   1.383  18.011  -3.267 1.00 . A A .  997 ILE HA   1 1 
       13 24359 1 1  80 ILE HB   H   0.907  20.194  -2.631 1.00 . A A .  997 ILE HB   1 1 
       13 24360 1 1  80 ILE HD11 H   0.279  20.682   0.698 1.00 . A A .  997 ILE HD11 1 1 
       13 24361 1 1  80 ILE HD12 H   1.733  21.663   0.902 1.00 . A A .  997 ILE HD12 1 1 
       13 24362 1 1  80 ILE HD13 H   0.628  21.990  -0.435 1.00 . A A .  997 ILE HD13 1 1 
       13 24363 1 1  80 ILE HG12 H   2.324  19.504  -0.089 1.00 . A A .  997 ILE HG12 1 1 
       13 24364 1 1  80 ILE HG13 H   2.601  20.815  -1.202 1.00 . A A .  997 ILE HG13 1 1 
       13 24365 1 1  80 ILE HG21 H  -0.988  18.800  -2.089 1.00 . A A .  997 ILE HG21 1 1 
       13 24366 1 1  80 ILE HG22 H  -0.364  18.547  -0.459 1.00 . A A .  997 ILE HG22 1 1 
       13 24367 1 1  80 ILE HG23 H  -0.885  20.154  -0.966 1.00 . A A .  997 ILE HG23 1 1 
       13 24368 1 1  80 ILE N    N   1.466  17.080  -1.433 1.00 . A A .  997 ILE N    1 1 
       13 24369 1 1  80 ILE O    O   3.925  18.093  -1.372 1.00 . A A .  997 ILE O    1 1 
       13 24370 1 1  81 THR C    C   5.160  20.853  -3.886 1.00 . A A .  998 THR C    1 1 
       13 24371 1 1  81 THR CA   C   5.040  19.391  -3.484 1.00 . A A .  998 THR CA   1 1 
       13 24372 1 1  81 THR CB   C   5.632  18.519  -4.587 1.00 . A A .  998 THR CB   1 1 
       13 24373 1 1  81 THR CG2  C   7.136  18.634  -4.648 1.00 . A A .  998 THR CG2  1 1 
       13 24374 1 1  81 THR H    H   3.070  19.145  -4.138 1.00 . A A .  998 THR H    1 1 
       13 24375 1 1  81 THR HA   H   5.557  19.188  -2.558 1.00 . A A .  998 THR HA   1 1 
       13 24376 1 1  81 THR HB   H   5.206  18.863  -5.512 1.00 . A A .  998 THR HB   1 1 
       13 24377 1 1  81 THR HG1  H   5.313  16.962  -3.439 1.00 . A A .  998 THR HG1  1 1 
       13 24378 1 1  81 THR HG21 H   7.414  19.660  -4.842 1.00 . A A .  998 THR HG21 1 1 
       13 24379 1 1  81 THR HG22 H   7.555  18.319  -3.704 1.00 . A A .  998 THR HG22 1 1 
       13 24380 1 1  81 THR HG23 H   7.510  18.000  -5.438 1.00 . A A .  998 THR HG23 1 1 
       13 24381 1 1  81 THR N    N   3.658  19.052  -3.358 1.00 . A A .  998 THR N    1 1 
       13 24382 1 1  81 THR O    O   4.839  21.204  -5.023 1.00 . A A .  998 THR O    1 1 
       13 24383 1 1  81 THR OG1  O   5.256  17.149  -4.382 1.00 . A A .  998 THR OG1  1 1 
       13 24384 1 1  82 ILE C    C   7.189  23.318  -3.732 1.00 . A A .  999 ILE C    1 1 
       13 24385 1 1  82 ILE CA   C   5.735  23.110  -3.311 1.00 . A A .  999 ILE CA   1 1 
       13 24386 1 1  82 ILE CB   C   5.327  24.075  -2.176 1.00 . A A .  999 ILE CB   1 1 
       13 24387 1 1  82 ILE CD1  C   5.611  24.571   0.327 1.00 . A A .  999 ILE CD1  1 1 
       13 24388 1 1  82 ILE CG1  C   5.903  23.624  -0.821 1.00 . A A .  999 ILE CG1  1 1 
       13 24389 1 1  82 ILE CG2  C   3.812  24.159  -2.131 1.00 . A A .  999 ILE CG2  1 1 
       13 24390 1 1  82 ILE H    H   5.506  21.496  -2.002 1.00 . A A .  999 ILE H    1 1 
       13 24391 1 1  82 ILE HA   H   5.112  23.320  -4.170 1.00 . A A .  999 ILE HA   1 1 
       13 24392 1 1  82 ILE HB   H   5.706  25.057  -2.420 1.00 . A A .  999 ILE HB   1 1 
       13 24393 1 1  82 ILE HD11 H   4.543  24.670   0.451 1.00 . A A .  999 ILE HD11 1 1 
       13 24394 1 1  82 ILE HD12 H   6.043  24.180   1.237 1.00 . A A .  999 ILE HD12 1 1 
       13 24395 1 1  82 ILE HD13 H   6.037  25.539   0.111 1.00 . A A .  999 ILE HD13 1 1 
       13 24396 1 1  82 ILE HG12 H   5.487  22.659  -0.566 1.00 . A A .  999 ILE HG12 1 1 
       13 24397 1 1  82 ILE HG13 H   6.975  23.531  -0.909 1.00 . A A .  999 ILE HG13 1 1 
       13 24398 1 1  82 ILE HG21 H   3.452  24.520  -3.084 1.00 . A A .  999 ILE HG21 1 1 
       13 24399 1 1  82 ILE HG22 H   3.404  23.177  -1.943 1.00 . A A .  999 ILE HG22 1 1 
       13 24400 1 1  82 ILE HG23 H   3.510  24.837  -1.348 1.00 . A A .  999 ILE HG23 1 1 
       13 24401 1 1  82 ILE N    N   5.492  21.727  -2.955 1.00 . A A .  999 ILE N    1 1 
       13 24402 1 1  82 ILE O    O   8.114  23.160  -2.929 1.00 . A A .  999 ILE O    1 1 
       13 24403 1 1  83 PRO C    C   9.460  25.043  -5.073 1.00 . A A . 1000 PRO C    1 1 
       13 24404 1 1  83 PRO CA   C   8.755  23.780  -5.570 1.00 . A A . 1000 PRO CA   1 1 
       13 24405 1 1  83 PRO CB   C   8.535  23.843  -7.087 1.00 . A A . 1000 PRO CB   1 1 
       13 24406 1 1  83 PRO CD   C   6.386  23.862  -6.039 1.00 . A A . 1000 PRO CD   1 1 
       13 24407 1 1  83 PRO CG   C   7.095  23.536  -7.314 1.00 . A A . 1000 PRO CG   1 1 
       13 24408 1 1  83 PRO HA   H   9.369  22.924  -5.333 1.00 . A A . 1000 PRO HA   1 1 
       13 24409 1 1  83 PRO HB2  H   8.789  24.827  -7.452 1.00 . A A . 1000 PRO HB2  1 1 
       13 24410 1 1  83 PRO HB3  H   9.163  23.106  -7.559 1.00 . A A . 1000 PRO HB3  1 1 
       13 24411 1 1  83 PRO HD2  H   6.067  24.894  -6.034 1.00 . A A . 1000 PRO HD2  1 1 
       13 24412 1 1  83 PRO HD3  H   5.545  23.201  -5.900 1.00 . A A . 1000 PRO HD3  1 1 
       13 24413 1 1  83 PRO HG2  H   6.716  24.149  -8.119 1.00 . A A . 1000 PRO HG2  1 1 
       13 24414 1 1  83 PRO HG3  H   6.976  22.489  -7.553 1.00 . A A . 1000 PRO HG3  1 1 
       13 24415 1 1  83 PRO N    N   7.414  23.623  -5.020 1.00 . A A . 1000 PRO N    1 1 
       13 24416 1 1  83 PRO O    O   8.814  26.071  -4.837 1.00 . A A . 1000 PRO O    1 1 
       13 24417 1 1  84 PRO C    C  11.575  22.803  -4.049 1.00 . A A . 1001 PRO C    1 1 
       13 24418 1 1  84 PRO CA   C  11.562  23.774  -5.202 1.00 . A A . 1001 PRO CA   1 1 
       13 24419 1 1  84 PRO CB   C  12.974  24.253  -5.485 1.00 . A A . 1001 PRO CB   1 1 
       13 24420 1 1  84 PRO CD   C  11.672  26.059  -4.498 1.00 . A A . 1001 PRO CD   1 1 
       13 24421 1 1  84 PRO CG   C  12.990  25.693  -5.143 1.00 . A A . 1001 PRO CG   1 1 
       13 24422 1 1  84 PRO HA   H  11.176  23.267  -6.075 1.00 . A A . 1001 PRO HA   1 1 
       13 24423 1 1  84 PRO HB2  H  13.670  23.700  -4.872 1.00 . A A . 1001 PRO HB2  1 1 
       13 24424 1 1  84 PRO HB3  H  13.209  24.094  -6.527 1.00 . A A . 1001 PRO HB3  1 1 
       13 24425 1 1  84 PRO HD2  H  11.770  26.080  -3.422 1.00 . A A . 1001 PRO HD2  1 1 
       13 24426 1 1  84 PRO HD3  H  11.317  27.011  -4.866 1.00 . A A . 1001 PRO HD3  1 1 
       13 24427 1 1  84 PRO HG2  H  13.799  25.866  -4.455 1.00 . A A . 1001 PRO HG2  1 1 
       13 24428 1 1  84 PRO HG3  H  13.130  26.253  -6.050 1.00 . A A . 1001 PRO HG3  1 1 
       13 24429 1 1  84 PRO N    N  10.797  24.975  -4.923 1.00 . A A . 1001 PRO N    1 1 
       13 24430 1 1  84 PRO O    O  11.796  23.162  -2.884 1.00 . A A . 1001 PRO O    1 1 
       13 24431 1 1  85 ASP C    C  10.740  19.317  -4.499 1.00 . A A . 1002 ASP C    1 1 
       13 24432 1 1  85 ASP CA   C  11.260  20.403  -3.598 1.00 . A A . 1002 ASP CA   1 1 
       13 24433 1 1  85 ASP CB   C  10.281  20.626  -2.434 1.00 . A A . 1002 ASP CB   1 1 
       13 24434 1 1  85 ASP CG   C  10.298  19.506  -1.423 1.00 . A A . 1002 ASP CG   1 1 
       13 24435 1 1  85 ASP H    H  11.354  21.468  -5.423 1.00 . A A . 1002 ASP H    1 1 
       13 24436 1 1  85 ASP HA   H  12.236  20.114  -3.241 1.00 . A A . 1002 ASP HA   1 1 
       13 24437 1 1  85 ASP HB2  H  10.540  21.543  -1.926 1.00 . A A . 1002 ASP HB2  1 1 
       13 24438 1 1  85 ASP HB3  H   9.280  20.712  -2.831 1.00 . A A . 1002 ASP HB3  1 1 
       13 24439 1 1  85 ASP N    N  11.385  21.587  -4.450 1.00 . A A . 1002 ASP N    1 1 
       13 24440 1 1  85 ASP O    O  10.130  19.640  -5.523 1.00 . A A . 1002 ASP O    1 1 
       13 24441 1 1  85 ASP OD1  O  11.342  18.833  -1.283 1.00 . A A . 1002 ASP OD1  1 1 
       13 24442 1 1  85 ASP OD2  O   9.294  19.299  -0.715 1.00 . A A . 1002 ASP OD2  1 1 
       13 24443 1 1  86 HIS C    C   9.560  16.071  -4.519 1.00 . A A . 1003 HIS C    1 1 
       13 24444 1 1  86 HIS CA   C  10.569  17.035  -5.127 1.00 . A A . 1003 HIS CA   1 1 
       13 24445 1 1  86 HIS CB   C  11.794  16.291  -5.658 1.00 . A A . 1003 HIS CB   1 1 
       13 24446 1 1  86 HIS CD2  C  10.915  16.015  -8.061 1.00 . A A . 1003 HIS CD2  1 1 
       13 24447 1 1  86 HIS CE1  C  11.593  13.974  -8.440 1.00 . A A . 1003 HIS CE1  1 1 
       13 24448 1 1  86 HIS CG   C  11.534  15.580  -6.946 1.00 . A A . 1003 HIS CG   1 1 
       13 24449 1 1  86 HIS H    H  11.445  17.797  -3.375 1.00 . A A . 1003 HIS H    1 1 
       13 24450 1 1  86 HIS HA   H  10.093  17.526  -5.955 1.00 . A A . 1003 HIS HA   1 1 
       13 24451 1 1  86 HIS HB2  H  12.595  16.996  -5.821 1.00 . A A . 1003 HIS HB2  1 1 
       13 24452 1 1  86 HIS HB3  H  12.106  15.560  -4.928 1.00 . A A . 1003 HIS HB3  1 1 
       13 24453 1 1  86 HIS HD1  H  12.445  13.708  -6.597 1.00 . A A . 1003 HIS HD1  1 1 
       13 24454 1 1  86 HIS HD2  H  10.473  16.995  -8.189 1.00 . A A . 1003 HIS HD2  1 1 
       13 24455 1 1  86 HIS HE1  H  11.789  13.029  -8.923 1.00 . A A . 1003 HIS HE1  1 1 
       13 24456 1 1  86 HIS HE2  H  10.379  14.919  -9.775 1.00 . A A . 1003 HIS HE2  1 1 
       13 24457 1 1  86 HIS N    N  10.978  18.058  -4.198 1.00 . A A . 1003 HIS N    1 1 
       13 24458 1 1  86 HIS ND1  N  11.947  14.300  -7.214 1.00 . A A . 1003 HIS ND1  1 1 
       13 24459 1 1  86 HIS NE2  N  10.960  14.995  -8.982 1.00 . A A . 1003 HIS NE2  1 1 
       13 24460 1 1  86 HIS O    O   8.607  15.670  -5.186 1.00 . A A . 1003 HIS O    1 1 
       13 24461 1 1  87 LYS C    C   7.934  15.371  -1.650 1.00 . A A . 1004 LYS C    1 1 
       13 24462 1 1  87 LYS CA   C   8.892  14.725  -2.639 1.00 . A A . 1004 LYS CA   1 1 
       13 24463 1 1  87 LYS CB   C   9.751  13.728  -1.895 1.00 . A A . 1004 LYS CB   1 1 
       13 24464 1 1  87 LYS CD   C  11.896  12.535  -1.959 1.00 . A A . 1004 LYS CD   1 1 
       13 24465 1 1  87 LYS CE   C  12.865  11.700  -2.771 1.00 . A A . 1004 LYS CE   1 1 
       13 24466 1 1  87 LYS CG   C  10.724  12.991  -2.781 1.00 . A A . 1004 LYS CG   1 1 
       13 24467 1 1  87 LYS H    H  10.547  16.005  -2.783 1.00 . A A . 1004 LYS H    1 1 
       13 24468 1 1  87 LYS HA   H   8.337  14.195  -3.397 1.00 . A A . 1004 LYS HA   1 1 
       13 24469 1 1  87 LYS HB2  H  10.311  14.248  -1.132 1.00 . A A . 1004 LYS HB2  1 1 
       13 24470 1 1  87 LYS HB3  H   9.107  13.000  -1.423 1.00 . A A . 1004 LYS HB3  1 1 
       13 24471 1 1  87 LYS HD2  H  12.402  13.425  -1.612 1.00 . A A . 1004 LYS HD2  1 1 
       13 24472 1 1  87 LYS HD3  H  11.533  11.967  -1.116 1.00 . A A . 1004 LYS HD3  1 1 
       13 24473 1 1  87 LYS HE2  H  12.345  10.832  -3.150 1.00 . A A . 1004 LYS HE2  1 1 
       13 24474 1 1  87 LYS HE3  H  13.224  12.294  -3.598 1.00 . A A . 1004 LYS HE3  1 1 
       13 24475 1 1  87 LYS HG2  H  10.231  12.133  -3.213 1.00 . A A . 1004 LYS HG2  1 1 
       13 24476 1 1  87 LYS HG3  H  11.068  13.654  -3.560 1.00 . A A . 1004 LYS HG3  1 1 
       13 24477 1 1  87 LYS HZ1  H  14.527  12.074  -1.565 1.00 . A A . 1004 LYS HZ1  1 1 
       13 24478 1 1  87 LYS HZ2  H  13.700  10.643  -1.178 1.00 . A A . 1004 LYS HZ2  1 1 
       13 24479 1 1  87 LYS HZ3  H  14.683  10.712  -2.556 1.00 . A A . 1004 LYS HZ3  1 1 
       13 24480 1 1  87 LYS N    N   9.760  15.690  -3.282 1.00 . A A . 1004 LYS N    1 1 
       13 24481 1 1  87 LYS NZ   N  14.019  11.253  -1.960 1.00 . A A . 1004 LYS NZ   1 1 
       13 24482 1 1  87 LYS O    O   8.342  16.199  -0.838 1.00 . A A . 1004 LYS O    1 1 
       13 24483 1 1  88 PRO C    C   6.054  14.926   0.646 1.00 . A A . 1005 PRO C    1 1 
       13 24484 1 1  88 PRO CA   C   5.640  15.384  -0.738 1.00 . A A . 1005 PRO CA   1 1 
       13 24485 1 1  88 PRO CB   C   4.411  14.595  -1.167 1.00 . A A . 1005 PRO CB   1 1 
       13 24486 1 1  88 PRO CD   C   6.052  14.249  -2.845 1.00 . A A . 1005 PRO CD   1 1 
       13 24487 1 1  88 PRO CG   C   4.578  14.429  -2.628 1.00 . A A . 1005 PRO CG   1 1 
       13 24488 1 1  88 PRO HA   H   5.423  16.442  -0.738 1.00 . A A . 1005 PRO HA   1 1 
       13 24489 1 1  88 PRO HB2  H   4.402  13.642  -0.659 1.00 . A A . 1005 PRO HB2  1 1 
       13 24490 1 1  88 PRO HB3  H   3.517  15.146  -0.924 1.00 . A A . 1005 PRO HB3  1 1 
       13 24491 1 1  88 PRO HD2  H   6.334  13.212  -2.783 1.00 . A A . 1005 PRO HD2  1 1 
       13 24492 1 1  88 PRO HD3  H   6.348  14.667  -3.797 1.00 . A A . 1005 PRO HD3  1 1 
       13 24493 1 1  88 PRO HG2  H   4.032  13.560  -2.967 1.00 . A A . 1005 PRO HG2  1 1 
       13 24494 1 1  88 PRO HG3  H   4.231  15.317  -3.134 1.00 . A A . 1005 PRO HG3  1 1 
       13 24495 1 1  88 PRO N    N   6.644  15.011  -1.737 1.00 . A A . 1005 PRO N    1 1 
       13 24496 1 1  88 PRO O    O   6.370  13.750   0.855 1.00 . A A . 1005 PRO O    1 1 
       13 24497 1 1  89 LYS C    C   5.226  15.265   3.751 1.00 . A A . 1006 LYS C    1 1 
       13 24498 1 1  89 LYS CA   C   6.479  15.537   2.930 1.00 . A A . 1006 LYS CA   1 1 
       13 24499 1 1  89 LYS CB   C   7.225  16.744   3.507 1.00 . A A . 1006 LYS CB   1 1 
       13 24500 1 1  89 LYS CD   C   9.537  16.289   2.603 1.00 . A A . 1006 LYS CD   1 1 
       13 24501 1 1  89 LYS CE   C  10.490  16.583   1.451 1.00 . A A . 1006 LYS CE   1 1 
       13 24502 1 1  89 LYS CG   C   8.348  17.236   2.608 1.00 . A A . 1006 LYS CG   1 1 
       13 24503 1 1  89 LYS H    H   5.916  16.791   1.358 1.00 . A A . 1006 LYS H    1 1 
       13 24504 1 1  89 LYS HA   H   7.135  14.677   2.922 1.00 . A A . 1006 LYS HA   1 1 
       13 24505 1 1  89 LYS HB2  H   6.524  17.554   3.651 1.00 . A A . 1006 LYS HB2  1 1 
       13 24506 1 1  89 LYS HB3  H   7.649  16.470   4.462 1.00 . A A . 1006 LYS HB3  1 1 
       13 24507 1 1  89 LYS HD2  H  10.075  16.395   3.535 1.00 . A A . 1006 LYS HD2  1 1 
       13 24508 1 1  89 LYS HD3  H   9.176  15.275   2.511 1.00 . A A . 1006 LYS HD3  1 1 
       13 24509 1 1  89 LYS HE2  H  11.437  16.108   1.659 1.00 . A A . 1006 LYS HE2  1 1 
       13 24510 1 1  89 LYS HE3  H  10.073  16.166   0.546 1.00 . A A . 1006 LYS HE3  1 1 
       13 24511 1 1  89 LYS HG2  H   7.969  17.325   1.601 1.00 . A A . 1006 LYS HG2  1 1 
       13 24512 1 1  89 LYS HG3  H   8.674  18.206   2.955 1.00 . A A . 1006 LYS HG3  1 1 
       13 24513 1 1  89 LYS HZ1  H  10.868  18.531   2.157 1.00 . A A . 1006 LYS HZ1  1 1 
       13 24514 1 1  89 LYS HZ2  H  11.551  18.189   0.646 1.00 . A A . 1006 LYS HZ2  1 1 
       13 24515 1 1  89 LYS HZ3  H   9.905  18.462   0.754 1.00 . A A . 1006 LYS HZ3  1 1 
       13 24516 1 1  89 LYS N    N   6.093  15.847   1.574 1.00 . A A . 1006 LYS N    1 1 
       13 24517 1 1  89 LYS NZ   N  10.719  18.035   1.250 1.00 . A A . 1006 LYS NZ   1 1 
       13 24518 1 1  89 LYS O    O   5.147  14.291   4.508 1.00 . A A . 1006 LYS O    1 1 
       13 24519 1 1  90 SER C    C   2.011  15.224   3.577 1.00 . A A . 1007 SER C    1 1 
       13 24520 1 1  90 SER CA   C   3.015  16.107   4.316 1.00 . A A . 1007 SER CA   1 1 
       13 24521 1 1  90 SER CB   C   2.471  17.535   4.489 1.00 . A A . 1007 SER CB   1 1 
       13 24522 1 1  90 SER H    H   4.453  16.945   3.037 1.00 . A A . 1007 SER H    1 1 
       13 24523 1 1  90 SER HA   H   3.203  15.687   5.292 1.00 . A A . 1007 SER HA   1 1 
       13 24524 1 1  90 SER HB2  H   3.204  18.133   5.010 1.00 . A A . 1007 SER HB2  1 1 
       13 24525 1 1  90 SER HB3  H   2.293  17.963   3.514 1.00 . A A . 1007 SER HB3  1 1 
       13 24526 1 1  90 SER HG   H   1.217  16.773   5.791 1.00 . A A . 1007 SER HG   1 1 
       13 24527 1 1  90 SER N    N   4.274  16.167   3.609 1.00 . A A . 1007 SER N    1 1 
       13 24528 1 1  90 SER O    O   1.877  15.317   2.356 1.00 . A A . 1007 SER O    1 1 
       13 24529 1 1  90 SER OG   O   1.260  17.565   5.233 1.00 . A A . 1007 SER OG   1 1 
       13 24530 1 1  91 TRP C    C  -0.910  13.595   4.790 1.00 . A A . 1008 TRP C    1 1 
       13 24531 1 1  91 TRP CA   C   0.284  13.476   3.862 1.00 . A A . 1008 TRP CA   1 1 
       13 24532 1 1  91 TRP CB   C   0.748  12.019   3.787 1.00 . A A . 1008 TRP CB   1 1 
       13 24533 1 1  91 TRP CD1  C   3.253  12.003   3.493 1.00 . A A . 1008 TRP CD1  1 1 
       13 24534 1 1  91 TRP CD2  C   2.123  11.565   1.620 1.00 . A A . 1008 TRP CD2  1 1 
       13 24535 1 1  91 TRP CE2  C   3.492  11.550   1.328 1.00 . A A . 1008 TRP CE2  1 1 
       13 24536 1 1  91 TRP CE3  C   1.212  11.312   0.592 1.00 . A A . 1008 TRP CE3  1 1 
       13 24537 1 1  91 TRP CG   C   2.000  11.865   3.014 1.00 . A A . 1008 TRP CG   1 1 
       13 24538 1 1  91 TRP CH2  C   3.073  11.047  -0.936 1.00 . A A . 1008 TRP CH2  1 1 
       13 24539 1 1  91 TRP CZ2  C   3.984  11.293   0.050 1.00 . A A . 1008 TRP CZ2  1 1 
       13 24540 1 1  91 TRP CZ3  C   1.697  11.057  -0.674 1.00 . A A . 1008 TRP CZ3  1 1 
       13 24541 1 1  91 TRP H    H   1.555  14.358   5.304 1.00 . A A . 1008 TRP H    1 1 
       13 24542 1 1  91 TRP HA   H  -0.024  13.804   2.878 1.00 . A A . 1008 TRP HA   1 1 
       13 24543 1 1  91 TRP HB2  H   0.889  11.627   4.777 1.00 . A A . 1008 TRP HB2  1 1 
       13 24544 1 1  91 TRP HB3  H   0.005  11.430   3.278 1.00 . A A . 1008 TRP HB3  1 1 
       13 24545 1 1  91 TRP HD1  H   3.494  12.241   4.519 1.00 . A A . 1008 TRP HD1  1 1 
       13 24546 1 1  91 TRP HE1  H   5.111  11.910   2.604 1.00 . A A . 1008 TRP HE1  1 1 
       13 24547 1 1  91 TRP HE3  H   0.148  11.316   0.773 1.00 . A A . 1008 TRP HE3  1 1 
       13 24548 1 1  91 TRP HH2  H   3.404  10.845  -1.944 1.00 . A A . 1008 TRP HH2  1 1 
       13 24549 1 1  91 TRP HZ2  H   5.042  11.280  -0.166 1.00 . A A . 1008 TRP HZ2  1 1 
       13 24550 1 1  91 TRP HZ3  H   1.009  10.853  -1.484 1.00 . A A . 1008 TRP HZ3  1 1 
       13 24551 1 1  91 TRP N    N   1.339  14.364   4.348 1.00 . A A . 1008 TRP N    1 1 
       13 24552 1 1  91 TRP NE1  N   4.150  11.833   2.491 1.00 . A A . 1008 TRP NE1  1 1 
       13 24553 1 1  91 TRP O    O  -0.767  13.617   6.015 1.00 . A A . 1008 TRP O    1 1 
       13 24554 1 1  92 VAL C    C  -4.357  13.097   4.037 1.00 . A A . 1009 VAL C    1 1 
       13 24555 1 1  92 VAL CA   C  -3.348  13.871   4.893 1.00 . A A . 1009 VAL CA   1 1 
       13 24556 1 1  92 VAL CB   C  -3.753  15.392   4.978 1.00 . A A . 1009 VAL CB   1 1 
       13 24557 1 1  92 VAL CG1  C  -4.905  15.624   5.948 1.00 . A A . 1009 VAL CG1  1 1 
       13 24558 1 1  92 VAL CG2  C  -2.585  16.287   5.380 1.00 . A A . 1009 VAL CG2  1 1 
       13 24559 1 1  92 VAL H    H  -2.116  13.472   3.238 1.00 . A A . 1009 VAL H    1 1 
       13 24560 1 1  92 VAL HA   H  -3.282  13.427   5.877 1.00 . A A . 1009 VAL HA   1 1 
       13 24561 1 1  92 VAL HB   H  -4.084  15.697   3.996 1.00 . A A . 1009 VAL HB   1 1 
       13 24562 1 1  92 VAL HG11 H  -5.148  16.676   5.973 1.00 . A A . 1009 VAL HG11 1 1 
       13 24563 1 1  92 VAL HG12 H  -5.768  15.064   5.622 1.00 . A A . 1009 VAL HG12 1 1 
       13 24564 1 1  92 VAL HG13 H  -4.616  15.299   6.936 1.00 . A A . 1009 VAL HG13 1 1 
       13 24565 1 1  92 VAL HG21 H  -1.790  16.189   4.654 1.00 . A A . 1009 VAL HG21 1 1 
       13 24566 1 1  92 VAL HG22 H  -2.913  17.316   5.416 1.00 . A A . 1009 VAL HG22 1 1 
       13 24567 1 1  92 VAL HG23 H  -2.223  15.993   6.353 1.00 . A A . 1009 VAL HG23 1 1 
       13 24568 1 1  92 VAL N    N  -2.081  13.673   4.196 1.00 . A A . 1009 VAL N    1 1 
       13 24569 1 1  92 VAL O    O  -3.928  12.307   3.204 1.00 . A A . 1009 VAL O    1 1 
       13 24570 1 1  93 ALA C    C  -7.376  13.539   2.442 1.00 . A A . 1010 ALA C    1 1 
       13 24571 1 1  93 ALA CA   C  -6.603  12.588   3.349 1.00 . A A . 1010 ALA CA   1 1 
       13 24572 1 1  93 ALA CB   C  -7.568  11.799   4.213 1.00 . A A . 1010 ALA CB   1 1 
       13 24573 1 1  93 ALA H    H  -5.977  13.898   4.888 1.00 . A A . 1010 ALA H    1 1 
       13 24574 1 1  93 ALA HA   H  -6.054  11.889   2.736 1.00 . A A . 1010 ALA HA   1 1 
       13 24575 1 1  93 ALA HB1  H  -8.229  11.225   3.582 1.00 . A A . 1010 ALA HB1  1 1 
       13 24576 1 1  93 ALA HB2  H  -7.013  11.131   4.854 1.00 . A A . 1010 ALA HB2  1 1 
       13 24577 1 1  93 ALA HB3  H  -8.150  12.480   4.818 1.00 . A A . 1010 ALA HB3  1 1 
       13 24578 1 1  93 ALA N    N  -5.648  13.298   4.186 1.00 . A A . 1010 ALA N    1 1 
       13 24579 1 1  93 ALA O    O  -8.380  13.148   1.849 1.00 . A A . 1010 ALA O    1 1 
       13 24580 1 1  94 ALA C    C  -7.184  15.810   0.069 1.00 . A A . 1011 ALA C    1 1 
       13 24581 1 1  94 ALA CA   C  -7.632  15.790   1.538 1.00 . A A . 1011 ALA CA   1 1 
       13 24582 1 1  94 ALA CB   C  -7.413  17.154   2.169 1.00 . A A . 1011 ALA CB   1 1 
       13 24583 1 1  94 ALA H    H  -6.156  15.085   2.849 1.00 . A A . 1011 ALA H    1 1 
       13 24584 1 1  94 ALA HA   H  -8.690  15.577   1.578 1.00 . A A . 1011 ALA HA   1 1 
       13 24585 1 1  94 ALA HB1  H  -8.012  17.890   1.655 1.00 . A A . 1011 ALA HB1  1 1 
       13 24586 1 1  94 ALA HB2  H  -7.701  17.122   3.209 1.00 . A A . 1011 ALA HB2  1 1 
       13 24587 1 1  94 ALA HB3  H  -6.371  17.424   2.092 1.00 . A A . 1011 ALA HB3  1 1 
       13 24588 1 1  94 ALA N    N  -6.935  14.786   2.340 1.00 . A A . 1011 ALA N    1 1 
       13 24589 1 1  94 ALA O    O  -6.413  14.959  -0.378 1.00 . A A . 1011 ALA O    1 1 
       13 24590 1 1  95 GLU C    C  -7.421  18.528  -2.381 1.00 . A A . 1012 GLU C    1 1 
       13 24591 1 1  95 GLU CA   C  -7.339  17.042  -2.045 1.00 . A A . 1012 GLU CA   1 1 
       13 24592 1 1  95 GLU CB   C  -8.349  16.245  -2.870 1.00 . A A . 1012 GLU CB   1 1 
       13 24593 1 1  95 GLU CD   C  -6.918  16.012  -4.962 1.00 . A A . 1012 GLU CD   1 1 
       13 24594 1 1  95 GLU CG   C  -8.225  16.450  -4.373 1.00 . A A . 1012 GLU CG   1 1 
       13 24595 1 1  95 GLU H    H  -7.883  17.664  -0.139 1.00 . A A . 1012 GLU H    1 1 
       13 24596 1 1  95 GLU HA   H  -6.339  16.692  -2.258 1.00 . A A . 1012 GLU HA   1 1 
       13 24597 1 1  95 GLU HB2  H  -8.217  15.192  -2.663 1.00 . A A . 1012 GLU HB2  1 1 
       13 24598 1 1  95 GLU HB3  H  -9.345  16.538  -2.571 1.00 . A A . 1012 GLU HB3  1 1 
       13 24599 1 1  95 GLU HG2  H  -8.983  15.869  -4.849 1.00 . A A . 1012 GLU HG2  1 1 
       13 24600 1 1  95 GLU HG3  H  -8.375  17.494  -4.596 1.00 . A A . 1012 GLU HG3  1 1 
       13 24601 1 1  95 GLU N    N  -7.572  16.878  -0.630 1.00 . A A . 1012 GLU N    1 1 
       13 24602 1 1  95 GLU O    O  -8.497  19.126  -2.341 1.00 . A A . 1012 GLU O    1 1 
       13 24603 1 1  95 GLU OE1  O  -5.959  16.779  -4.872 1.00 . A A . 1012 GLU OE1  1 1 
       13 24604 1 1  95 GLU OE2  O  -6.853  14.910  -5.543 1.00 . A A . 1012 GLU OE2  1 1 
       13 24605 1 1  96 LYS C    C  -5.693  20.596  -4.432 1.00 . A A . 1013 LYS C    1 1 
       13 24606 1 1  96 LYS CA   C  -6.159  20.513  -2.999 1.00 . A A . 1013 LYS CA   1 1 
       13 24607 1 1  96 LYS CB   C  -5.116  21.219  -2.147 1.00 . A A . 1013 LYS CB   1 1 
       13 24608 1 1  96 LYS CD   C  -4.372  22.029   0.081 1.00 . A A . 1013 LYS CD   1 1 
       13 24609 1 1  96 LYS CE   C  -4.377  23.515  -0.274 1.00 . A A . 1013 LYS CE   1 1 
       13 24610 1 1  96 LYS CG   C  -5.439  21.269  -0.679 1.00 . A A . 1013 LYS CG   1 1 
       13 24611 1 1  96 LYS H    H  -5.447  18.592  -2.593 1.00 . A A . 1013 LYS H    1 1 
       13 24612 1 1  96 LYS HA   H  -7.115  20.999  -2.880 1.00 . A A . 1013 LYS HA   1 1 
       13 24613 1 1  96 LYS HB2  H  -4.170  20.710  -2.265 1.00 . A A . 1013 LYS HB2  1 1 
       13 24614 1 1  96 LYS HB3  H  -5.009  22.231  -2.504 1.00 . A A . 1013 LYS HB3  1 1 
       13 24615 1 1  96 LYS HD2  H  -4.558  21.902   1.135 1.00 . A A . 1013 LYS HD2  1 1 
       13 24616 1 1  96 LYS HD3  H  -3.407  21.613  -0.165 1.00 . A A . 1013 LYS HD3  1 1 
       13 24617 1 1  96 LYS HE2  H  -4.202  23.619  -1.335 1.00 . A A . 1013 LYS HE2  1 1 
       13 24618 1 1  96 LYS HE3  H  -5.346  23.923  -0.029 1.00 . A A . 1013 LYS HE3  1 1 
       13 24619 1 1  96 LYS HG2  H  -6.383  21.776  -0.557 1.00 . A A . 1013 LYS HG2  1 1 
       13 24620 1 1  96 LYS HG3  H  -5.508  20.262  -0.293 1.00 . A A . 1013 LYS HG3  1 1 
       13 24621 1 1  96 LYS HZ1  H  -3.430  25.296   0.246 1.00 . A A . 1013 LYS HZ1  1 1 
       13 24622 1 1  96 LYS HZ2  H  -3.424  24.135   1.482 1.00 . A A . 1013 LYS HZ2  1 1 
       13 24623 1 1  96 LYS HZ3  H  -2.377  23.984   0.156 1.00 . A A . 1013 LYS HZ3  1 1 
       13 24624 1 1  96 LYS N    N  -6.267  19.119  -2.623 1.00 . A A . 1013 LYS N    1 1 
       13 24625 1 1  96 LYS NZ   N  -3.334  24.277   0.453 1.00 . A A . 1013 LYS NZ   1 1 
       13 24626 1 1  96 LYS O    O  -4.988  19.702  -4.881 1.00 . A A . 1013 LYS O    1 1 
       13 24627 1 1  97 MET C    C  -4.102  21.887  -6.566 1.00 . A A . 1014 MET C    1 1 
       13 24628 1 1  97 MET CA   C  -5.610  21.917  -6.487 1.00 . A A . 1014 MET CA   1 1 
       13 24629 1 1  97 MET CB   C  -6.101  23.274  -6.937 1.00 . A A . 1014 MET CB   1 1 
       13 24630 1 1  97 MET CE   C  -5.112  26.232  -7.583 1.00 . A A . 1014 MET CE   1 1 
       13 24631 1 1  97 MET CG   C  -5.718  23.646  -8.362 1.00 . A A . 1014 MET CG   1 1 
       13 24632 1 1  97 MET H    H  -6.760  22.240  -4.743 1.00 . A A . 1014 MET H    1 1 
       13 24633 1 1  97 MET HA   H  -6.020  21.161  -7.141 1.00 . A A . 1014 MET HA   1 1 
       13 24634 1 1  97 MET HB2  H  -7.171  23.248  -6.866 1.00 . A A . 1014 MET HB2  1 1 
       13 24635 1 1  97 MET HB3  H  -5.719  24.032  -6.269 1.00 . A A . 1014 MET HB3  1 1 
       13 24636 1 1  97 MET HE1  H  -5.396  25.940  -6.583 1.00 . A A . 1014 MET HE1  1 1 
       13 24637 1 1  97 MET HE2  H  -4.075  25.985  -7.750 1.00 . A A . 1014 MET HE2  1 1 
       13 24638 1 1  97 MET HE3  H  -5.252  27.296  -7.704 1.00 . A A . 1014 MET HE3  1 1 
       13 24639 1 1  97 MET HG2  H  -4.652  23.513  -8.476 1.00 . A A . 1014 MET HG2  1 1 
       13 24640 1 1  97 MET HG3  H  -6.238  22.991  -9.044 1.00 . A A . 1014 MET HG3  1 1 
       13 24641 1 1  97 MET N    N  -6.069  21.653  -5.124 1.00 . A A . 1014 MET N    1 1 
       13 24642 1 1  97 MET O    O  -3.537  21.387  -7.534 1.00 . A A . 1014 MET O    1 1 
       13 24643 1 1  97 MET SD   S  -6.134  25.356  -8.769 1.00 . A A . 1014 MET SD   1 1 
       13 24644 1 1  98 TYR C    C  -1.427  20.970  -5.229 1.00 . A A . 1015 TYR C    1 1 
       13 24645 1 1  98 TYR CA   C  -1.984  22.380  -5.431 1.00 . A A . 1015 TYR CA   1 1 
       13 24646 1 1  98 TYR CB   C  -1.531  23.282  -4.278 1.00 . A A . 1015 TYR CB   1 1 
       13 24647 1 1  98 TYR CD1  C  -1.108  25.587  -5.195 1.00 . A A . 1015 TYR CD1  1 1 
       13 24648 1 1  98 TYR CD2  C  -3.086  25.241  -3.912 1.00 . A A . 1015 TYR CD2  1 1 
       13 24649 1 1  98 TYR CE1  C  -1.454  26.908  -5.380 1.00 . A A . 1015 TYR CE1  1 1 
       13 24650 1 1  98 TYR CE2  C  -3.443  26.561  -4.100 1.00 . A A . 1015 TYR CE2  1 1 
       13 24651 1 1  98 TYR CG   C  -1.915  24.732  -4.459 1.00 . A A . 1015 TYR CG   1 1 
       13 24652 1 1  98 TYR CZ   C  -2.622  27.391  -4.834 1.00 . A A . 1015 TYR CZ   1 1 
       13 24653 1 1  98 TYR H    H  -3.910  22.892  -4.819 1.00 . A A . 1015 TYR H    1 1 
       13 24654 1 1  98 TYR HA   H  -1.589  22.780  -6.351 1.00 . A A . 1015 TYR HA   1 1 
       13 24655 1 1  98 TYR HB2  H  -1.978  22.933  -3.358 1.00 . A A . 1015 TYR HB2  1 1 
       13 24656 1 1  98 TYR HB3  H  -0.457  23.230  -4.192 1.00 . A A . 1015 TYR HB3  1 1 
       13 24657 1 1  98 TYR HD1  H  -0.195  25.205  -5.626 1.00 . A A . 1015 TYR HD1  1 1 
       13 24658 1 1  98 TYR HD2  H  -3.721  24.586  -3.334 1.00 . A A . 1015 TYR HD2  1 1 
       13 24659 1 1  98 TYR HE1  H  -0.811  27.559  -5.954 1.00 . A A . 1015 TYR HE1  1 1 
       13 24660 1 1  98 TYR HE2  H  -4.356  26.940  -3.667 1.00 . A A . 1015 TYR HE2  1 1 
       13 24661 1 1  98 TYR HH   H  -2.806  28.921  -5.979 1.00 . A A . 1015 TYR HH   1 1 
       13 24662 1 1  98 TYR N    N  -3.443  22.397  -5.526 1.00 . A A . 1015 TYR N    1 1 
       13 24663 1 1  98 TYR O    O  -0.273  20.797  -4.833 1.00 . A A . 1015 TYR O    1 1 
       13 24664 1 1  98 TYR OH   O  -2.979  28.707  -5.047 1.00 . A A . 1015 TYR OH   1 1 
       13 24665 1 1  99 HIS C    C  -0.991  18.209  -6.626 1.00 . A A . 1016 HIS C    1 1 
       13 24666 1 1  99 HIS CA   C  -1.767  18.590  -5.402 1.00 . A A . 1016 HIS CA   1 1 
       13 24667 1 1  99 HIS CB   C  -2.921  17.619  -5.189 1.00 . A A . 1016 HIS CB   1 1 
       13 24668 1 1  99 HIS CD2  C  -2.002  16.854  -2.932 1.00 . A A . 1016 HIS CD2  1 1 
       13 24669 1 1  99 HIS CE1  C  -3.909  16.526  -1.934 1.00 . A A . 1016 HIS CE1  1 1 
       13 24670 1 1  99 HIS CG   C  -2.975  17.116  -3.809 1.00 . A A . 1016 HIS CG   1 1 
       13 24671 1 1  99 HIS H    H  -3.173  20.106  -5.771 1.00 . A A . 1016 HIS H    1 1 
       13 24672 1 1  99 HIS HA   H  -1.107  18.530  -4.549 1.00 . A A . 1016 HIS HA   1 1 
       13 24673 1 1  99 HIS HB2  H  -3.839  18.155  -5.363 1.00 . A A . 1016 HIS HB2  1 1 
       13 24674 1 1  99 HIS HB3  H  -2.893  16.777  -5.861 1.00 . A A . 1016 HIS HB3  1 1 
       13 24675 1 1  99 HIS HD1  H  -5.027  16.880  -3.623 1.00 . A A . 1016 HIS HD1  1 1 
       13 24676 1 1  99 HIS HD2  H  -0.938  16.917  -3.116 1.00 . A A . 1016 HIS HD2  1 1 
       13 24677 1 1  99 HIS HE1  H  -4.656  16.346  -1.174 1.00 . A A . 1016 HIS HE1  1 1 
       13 24678 1 1  99 HIS HE2  H  -2.156  16.457  -0.893 1.00 . A A . 1016 HIS HE2  1 1 
       13 24679 1 1  99 HIS N    N  -2.234  19.959  -5.489 1.00 . A A . 1016 HIS N    1 1 
       13 24680 1 1  99 HIS ND1  N  -4.142  16.885  -3.163 1.00 . A A . 1016 HIS ND1  1 1 
       13 24681 1 1  99 HIS NE2  N  -2.605  16.492  -1.763 1.00 . A A . 1016 HIS NE2  1 1 
       13 24682 1 1  99 HIS O    O  -1.526  18.164  -7.724 1.00 . A A . 1016 HIS O    1 1 
       13 24683 1 1 100 THR C    C   1.231  15.998  -7.451 1.00 . A A . 1017 THR C    1 1 
       13 24684 1 1 100 THR CA   C   1.160  17.516  -7.449 1.00 . A A . 1017 THR CA   1 1 
       13 24685 1 1 100 THR CB   C   2.545  18.094  -7.157 1.00 . A A . 1017 THR CB   1 1 
       13 24686 1 1 100 THR CG2  C   2.603  19.577  -7.487 1.00 . A A . 1017 THR CG2  1 1 
       13 24687 1 1 100 THR H    H   0.629  17.991  -5.500 1.00 . A A . 1017 THR H    1 1 
       13 24688 1 1 100 THR HA   H   0.812  17.886  -8.402 1.00 . A A . 1017 THR HA   1 1 
       13 24689 1 1 100 THR HB   H   3.278  17.561  -7.746 1.00 . A A . 1017 THR HB   1 1 
       13 24690 1 1 100 THR HG1  H   3.724  17.573  -5.645 1.00 . A A . 1017 THR HG1  1 1 
       13 24691 1 1 100 THR HG21 H   3.591  19.957  -7.271 1.00 . A A . 1017 THR HG21 1 1 
       13 24692 1 1 100 THR HG22 H   2.381  19.722  -8.536 1.00 . A A . 1017 THR HG22 1 1 
       13 24693 1 1 100 THR HG23 H   1.876  20.106  -6.890 1.00 . A A . 1017 THR HG23 1 1 
       13 24694 1 1 100 THR N    N   0.267  17.933  -6.408 1.00 . A A . 1017 THR N    1 1 
       13 24695 1 1 100 THR O    O   1.490  15.364  -8.462 1.00 . A A . 1017 THR O    1 1 
       13 24696 1 1 100 THR OG1  O   2.819  17.896  -5.757 1.00 . A A . 1017 THR OG1  1 1 
       13 24697 1 1 101 HIS C    C  -0.030  13.492  -5.185 1.00 . A A . 1018 HIS C    1 1 
       13 24698 1 1 101 HIS CA   C   1.095  13.999  -6.053 1.00 . A A . 1018 HIS CA   1 1 
       13 24699 1 1 101 HIS CB   C   2.410  13.627  -5.354 1.00 . A A . 1018 HIS CB   1 1 
       13 24700 1 1 101 HIS CD2  C   4.108  14.118  -7.238 1.00 . A A . 1018 HIS CD2  1 1 
       13 24701 1 1 101 HIS CE1  C   5.390  12.372  -6.979 1.00 . A A . 1018 HIS CE1  1 1 
       13 24702 1 1 101 HIS CG   C   3.582  13.382  -6.249 1.00 . A A . 1018 HIS CG   1 1 
       13 24703 1 1 101 HIS H    H   0.731  16.026  -5.551 1.00 . A A . 1018 HIS H    1 1 
       13 24704 1 1 101 HIS HA   H   1.063  13.497  -7.007 1.00 . A A . 1018 HIS HA   1 1 
       13 24705 1 1 101 HIS HB2  H   2.682  14.431  -4.686 1.00 . A A . 1018 HIS HB2  1 1 
       13 24706 1 1 101 HIS HB3  H   2.252  12.736  -4.765 1.00 . A A . 1018 HIS HB3  1 1 
       13 24707 1 1 101 HIS HD1  H   4.280  11.548  -5.472 1.00 . A A . 1018 HIS HD1  1 1 
       13 24708 1 1 101 HIS HD2  H   3.670  15.016  -7.644 1.00 . A A . 1018 HIS HD2  1 1 
       13 24709 1 1 101 HIS HE1  H   6.188  11.654  -7.097 1.00 . A A . 1018 HIS HE1  1 1 
       13 24710 1 1 101 HIS HE2  H   6.007  13.949  -8.091 1.00 . A A . 1018 HIS HE2  1 1 
       13 24711 1 1 101 HIS N    N   0.989  15.435  -6.287 1.00 . A A . 1018 HIS N    1 1 
       13 24712 1 1 101 HIS ND1  N   4.405  12.290  -6.115 1.00 . A A . 1018 HIS ND1  1 1 
       13 24713 1 1 101 HIS NE2  N   5.241  13.478  -7.681 1.00 . A A . 1018 HIS NE2  1 1 
       13 24714 1 1 101 HIS O    O  -0.654  14.235  -4.418 1.00 . A A . 1018 HIS O    1 1 
       13 24715 1 1 102 ARG C    C  -0.865  10.061  -4.631 1.00 . A A . 1019 ARG C    1 1 
       13 24716 1 1 102 ARG CA   C  -1.216  11.518  -4.493 1.00 . A A . 1019 ARG CA   1 1 
       13 24717 1 1 102 ARG CB   C  -2.688  11.716  -4.867 1.00 . A A . 1019 ARG CB   1 1 
       13 24718 1 1 102 ARG CD   C  -4.567  11.267  -6.427 1.00 . A A . 1019 ARG CD   1 1 
       13 24719 1 1 102 ARG CG   C  -3.099  11.050  -6.170 1.00 . A A . 1019 ARG CG   1 1 
       13 24720 1 1 102 ARG CZ   C  -6.309  10.584  -8.063 1.00 . A A . 1019 ARG CZ   1 1 
       13 24721 1 1 102 ARG H    H   0.032  11.748  -6.141 1.00 . A A . 1019 ARG H    1 1 
       13 24722 1 1 102 ARG HA   H  -1.042  11.838  -3.475 1.00 . A A . 1019 ARG HA   1 1 
       13 24723 1 1 102 ARG HB2  H  -3.302  11.314  -4.073 1.00 . A A . 1019 ARG HB2  1 1 
       13 24724 1 1 102 ARG HB3  H  -2.884  12.775  -4.951 1.00 . A A . 1019 ARG HB3  1 1 
       13 24725 1 1 102 ARG HD2  H  -5.137  10.910  -5.583 1.00 . A A . 1019 ARG HD2  1 1 
       13 24726 1 1 102 ARG HD3  H  -4.700  12.322  -6.521 1.00 . A A . 1019 ARG HD3  1 1 
       13 24727 1 1 102 ARG HE   H  -4.376  10.116  -8.182 1.00 . A A . 1019 ARG HE   1 1 
       13 24728 1 1 102 ARG HG2  H  -2.531  11.477  -6.982 1.00 . A A . 1019 ARG HG2  1 1 
       13 24729 1 1 102 ARG HG3  H  -2.904   9.991  -6.102 1.00 . A A . 1019 ARG HG3  1 1 
       13 24730 1 1 102 ARG HH11 H  -7.071  11.783  -6.601 1.00 . A A . 1019 ARG HH11 1 1 
       13 24731 1 1 102 ARG HH12 H  -8.225  11.175  -7.727 1.00 . A A . 1019 ARG HH12 1 1 
       13 24732 1 1 102 ARG HH21 H  -5.858   9.397  -9.632 1.00 . A A . 1019 ARG HH21 1 1 
       13 24733 1 1 102 ARG HH22 H  -7.530   9.853  -9.519 1.00 . A A . 1019 ARG HH22 1 1 
       13 24734 1 1 102 ARG N    N  -0.320  12.238  -5.362 1.00 . A A . 1019 ARG N    1 1 
       13 24735 1 1 102 ARG NE   N  -5.044  10.606  -7.643 1.00 . A A . 1019 ARG NE   1 1 
       13 24736 1 1 102 ARG NH1  N  -7.272  11.239  -7.418 1.00 . A A . 1019 ARG NH1  1 1 
       13 24737 1 1 102 ARG NH2  N  -6.599   9.894  -9.150 1.00 . A A . 1019 ARG NH2  1 1 
       13 24738 1 1 102 ARG O    O  -0.335   9.651  -5.676 1.00 . A A . 1019 ARG O    1 1 
       13 24739 1 1 103 ARG C    C  -1.829   7.197  -2.780 1.00 . A A . 1020 ARG C    1 1 
       13 24740 1 1 103 ARG CA   C  -0.869   7.863  -3.690 1.00 . A A . 1020 ARG CA   1 1 
       13 24741 1 1 103 ARG CB   C   0.558   7.464  -3.305 1.00 . A A . 1020 ARG CB   1 1 
       13 24742 1 1 103 ARG CD   C   2.093   7.212  -1.301 1.00 . A A . 1020 ARG CD   1 1 
       13 24743 1 1 103 ARG CG   C   0.943   7.970  -1.932 1.00 . A A . 1020 ARG CG   1 1 
       13 24744 1 1 103 ARG CZ   C   4.543   7.271  -1.332 1.00 . A A . 1020 ARG CZ   1 1 
       13 24745 1 1 103 ARG H    H  -1.382   9.709  -2.738 1.00 . A A . 1020 ARG H    1 1 
       13 24746 1 1 103 ARG HA   H  -1.097   7.529  -4.699 1.00 . A A . 1020 ARG HA   1 1 
       13 24747 1 1 103 ARG HB2  H   0.635   6.386  -3.311 1.00 . A A . 1020 ARG HB2  1 1 
       13 24748 1 1 103 ARG HB3  H   1.245   7.875  -4.030 1.00 . A A . 1020 ARG HB3  1 1 
       13 24749 1 1 103 ARG HD2  H   2.211   7.560  -0.285 1.00 . A A . 1020 ARG HD2  1 1 
       13 24750 1 1 103 ARG HD3  H   1.830   6.165  -1.280 1.00 . A A . 1020 ARG HD3  1 1 
       13 24751 1 1 103 ARG HE   H   3.359   7.458  -2.961 1.00 . A A . 1020 ARG HE   1 1 
       13 24752 1 1 103 ARG HG2  H   1.234   9.003  -2.022 1.00 . A A . 1020 ARG HG2  1 1 
       13 24753 1 1 103 ARG HG3  H   0.082   7.898  -1.286 1.00 . A A . 1020 ARG HG3  1 1 
       13 24754 1 1 103 ARG HH11 H   3.693   7.260   0.522 1.00 . A A . 1020 ARG HH11 1 1 
       13 24755 1 1 103 ARG HH12 H   5.418   7.126   0.504 1.00 . A A . 1020 ARG HH12 1 1 
       13 24756 1 1 103 ARG HH21 H   5.724   7.331  -3.005 1.00 . A A . 1020 ARG HH21 1 1 
       13 24757 1 1 103 ARG HH22 H   6.562   7.209  -1.501 1.00 . A A . 1020 ARG HH22 1 1 
       13 24758 1 1 103 ARG N    N  -1.092   9.298  -3.596 1.00 . A A . 1020 ARG N    1 1 
       13 24759 1 1 103 ARG NE   N   3.378   7.352  -1.978 1.00 . A A . 1020 ARG NE   1 1 
       13 24760 1 1 103 ARG NH1  N   4.554   7.224  -0.004 1.00 . A A . 1020 ARG NH1  1 1 
       13 24761 1 1 103 ARG NH2  N   5.694   7.271  -1.994 1.00 . A A . 1020 ARG NH2  1 1 
       13 24762 1 1 103 ARG O    O  -2.426   7.845  -1.975 1.00 . A A . 1020 ARG O    1 1 
       13 24763 1 1 104 ARG C    C  -2.443   3.869  -1.776 1.00 . A A . 1021 ARG C    1 1 
       13 24764 1 1 104 ARG CA   C  -2.945   5.250  -2.084 1.00 . A A . 1021 ARG CA   1 1 
       13 24765 1 1 104 ARG CB   C  -4.292   5.201  -2.782 1.00 . A A . 1021 ARG CB   1 1 
       13 24766 1 1 104 ARG CD   C  -5.577   4.395  -4.763 1.00 . A A . 1021 ARG CD   1 1 
       13 24767 1 1 104 ARG CG   C  -4.223   4.570  -4.156 1.00 . A A . 1021 ARG CG   1 1 
       13 24768 1 1 104 ARG CZ   C  -6.307   2.956  -6.621 1.00 . A A . 1021 ARG CZ   1 1 
       13 24769 1 1 104 ARG H    H  -1.489   5.444  -3.604 1.00 . A A . 1021 ARG H    1 1 
       13 24770 1 1 104 ARG HA   H  -3.044   5.804  -1.164 1.00 . A A . 1021 ARG HA   1 1 
       13 24771 1 1 104 ARG HB2  H  -4.989   4.666  -2.163 1.00 . A A . 1021 ARG HB2  1 1 
       13 24772 1 1 104 ARG HB3  H  -4.650   6.214  -2.900 1.00 . A A . 1021 ARG HB3  1 1 
       13 24773 1 1 104 ARG HD2  H  -6.167   3.740  -4.140 1.00 . A A . 1021 ARG HD2  1 1 
       13 24774 1 1 104 ARG HD3  H  -6.059   5.357  -4.839 1.00 . A A . 1021 ARG HD3  1 1 
       13 24775 1 1 104 ARG HE   H  -4.601   4.074  -6.560 1.00 . A A . 1021 ARG HE   1 1 
       13 24776 1 1 104 ARG HG2  H  -3.646   5.215  -4.800 1.00 . A A . 1021 ARG HG2  1 1 
       13 24777 1 1 104 ARG HG3  H  -3.739   3.606  -4.105 1.00 . A A . 1021 ARG HG3  1 1 
       13 24778 1 1 104 ARG HH11 H  -7.675   3.170  -5.129 1.00 . A A . 1021 ARG HH11 1 1 
       13 24779 1 1 104 ARG HH12 H  -8.125   2.052  -6.370 1.00 . A A . 1021 ARG HH12 1 1 
       13 24780 1 1 104 ARG HH21 H  -5.185   2.510  -8.272 1.00 . A A . 1021 ARG HH21 1 1 
       13 24781 1 1 104 ARG HH22 H  -6.700   1.685  -8.168 1.00 . A A . 1021 ARG HH22 1 1 
       13 24782 1 1 104 ARG N    N  -2.001   5.932  -2.924 1.00 . A A . 1021 ARG N    1 1 
       13 24783 1 1 104 ARG NE   N  -5.432   3.821  -6.084 1.00 . A A . 1021 ARG NE   1 1 
       13 24784 1 1 104 ARG NH1  N  -7.455   2.712  -5.992 1.00 . A A . 1021 ARG NH1  1 1 
       13 24785 1 1 104 ARG NH2  N  -6.042   2.347  -7.773 1.00 . A A . 1021 ARG NH2  1 1 
       13 24786 1 1 104 ARG O    O  -1.764   3.267  -2.606 1.00 . A A . 1021 ARG O    1 1 
       13 24787 1 1 105 ARG C    C  -3.373   1.048  -0.649 1.00 . A A . 1022 ARG C    1 1 
       13 24788 1 1 105 ARG CA   C  -2.345   2.070  -0.207 1.00 . A A . 1022 ARG CA   1 1 
       13 24789 1 1 105 ARG CB   C  -2.199   2.015   1.308 1.00 . A A . 1022 ARG CB   1 1 
       13 24790 1 1 105 ARG CD   C  -1.873   0.623   3.350 1.00 . A A . 1022 ARG CD   1 1 
       13 24791 1 1 105 ARG CG   C  -1.902   0.627   1.839 1.00 . A A . 1022 ARG CG   1 1 
       13 24792 1 1 105 ARG CZ   C  -0.748   1.946   5.103 1.00 . A A . 1022 ARG CZ   1 1 
       13 24793 1 1 105 ARG H    H  -3.400   3.841  -0.023 1.00 . A A . 1022 ARG H    1 1 
       13 24794 1 1 105 ARG HA   H  -1.391   1.858  -0.664 1.00 . A A . 1022 ARG HA   1 1 
       13 24795 1 1 105 ARG HB2  H  -1.394   2.670   1.605 1.00 . A A . 1022 ARG HB2  1 1 
       13 24796 1 1 105 ARG HB3  H  -3.117   2.360   1.758 1.00 . A A . 1022 ARG HB3  1 1 
       13 24797 1 1 105 ARG HD2  H  -2.809   1.008   3.721 1.00 . A A . 1022 ARG HD2  1 1 
       13 24798 1 1 105 ARG HD3  H  -1.739  -0.392   3.693 1.00 . A A . 1022 ARG HD3  1 1 
       13 24799 1 1 105 ARG HE   H  -0.042   1.552   3.237 1.00 . A A . 1022 ARG HE   1 1 
       13 24800 1 1 105 ARG HG2  H  -2.671  -0.052   1.501 1.00 . A A . 1022 ARG HG2  1 1 
       13 24801 1 1 105 ARG HG3  H  -0.942   0.304   1.467 1.00 . A A . 1022 ARG HG3  1 1 
       13 24802 1 1 105 ARG HH11 H  -2.703   1.571   5.551 1.00 . A A . 1022 ARG HH11 1 1 
       13 24803 1 1 105 ARG HH12 H  -1.762   2.314   6.808 1.00 . A A . 1022 ARG HH12 1 1 
       13 24804 1 1 105 ARG HH21 H   1.184   2.582   5.013 1.00 . A A . 1022 ARG HH21 1 1 
       13 24805 1 1 105 ARG HH22 H   0.361   2.902   6.502 1.00 . A A . 1022 ARG HH22 1 1 
       13 24806 1 1 105 ARG N    N  -2.770   3.372  -0.606 1.00 . A A . 1022 ARG N    1 1 
       13 24807 1 1 105 ARG NE   N  -0.794   1.438   3.857 1.00 . A A . 1022 ARG NE   1 1 
       13 24808 1 1 105 ARG NH1  N  -1.821   1.945   5.876 1.00 . A A . 1022 ARG NH1  1 1 
       13 24809 1 1 105 ARG NH2  N   0.351   2.518   5.571 1.00 . A A . 1022 ARG NH2  1 1 
       13 24810 1 1 105 ARG O    O  -4.553   1.171  -0.326 1.00 . A A . 1022 ARG O    1 1 
       13 24811 1 1 106 LEU C    C  -3.235  -2.096  -0.745 1.00 . A A . 1023 LEU C    1 1 
       13 24812 1 1 106 LEU CA   C  -3.747  -1.050  -1.706 1.00 . A A . 1023 LEU CA   1 1 
       13 24813 1 1 106 LEU CB   C  -3.625  -1.491  -3.169 1.00 . A A . 1023 LEU CB   1 1 
       13 24814 1 1 106 LEU CD1  C  -3.696  -0.900  -5.612 1.00 . A A . 1023 LEU CD1  1 1 
       13 24815 1 1 106 LEU CD2  C  -5.526  -0.136  -4.126 1.00 . A A . 1023 LEU CD2  1 1 
       13 24816 1 1 106 LEU CG   C  -4.037  -0.434  -4.209 1.00 . A A . 1023 LEU CG   1 1 
       13 24817 1 1 106 LEU H    H  -2.031   0.115  -1.787 1.00 . A A . 1023 LEU H    1 1 
       13 24818 1 1 106 LEU HA   H  -4.773  -0.812  -1.457 1.00 . A A . 1023 LEU HA   1 1 
       13 24819 1 1 106 LEU HB2  H  -2.605  -1.790  -3.352 1.00 . A A . 1023 LEU HB2  1 1 
       13 24820 1 1 106 LEU HB3  H  -4.258  -2.356  -3.306 1.00 . A A . 1023 LEU HB3  1 1 
       13 24821 1 1 106 LEU HD11 H  -4.220  -1.820  -5.823 1.00 . A A . 1023 LEU HD11 1 1 
       13 24822 1 1 106 LEU HD12 H  -3.996  -0.144  -6.323 1.00 . A A . 1023 LEU HD12 1 1 
       13 24823 1 1 106 LEU HD13 H  -2.630  -1.064  -5.688 1.00 . A A . 1023 LEU HD13 1 1 
       13 24824 1 1 106 LEU HD21 H  -6.088  -1.039  -4.309 1.00 . A A . 1023 LEU HD21 1 1 
       13 24825 1 1 106 LEU HD22 H  -5.762   0.241  -3.142 1.00 . A A . 1023 LEU HD22 1 1 
       13 24826 1 1 106 LEU HD23 H  -5.785   0.606  -4.867 1.00 . A A . 1023 LEU HD23 1 1 
       13 24827 1 1 106 LEU HG   H  -3.505   0.486  -4.015 1.00 . A A . 1023 LEU HG   1 1 
       13 24828 1 1 106 LEU N    N  -2.941   0.087  -1.427 1.00 . A A . 1023 LEU N    1 1 
       13 24829 1 1 106 LEU O    O  -2.028  -2.319  -0.647 1.00 . A A . 1023 LEU O    1 1 
       13 24830 1 1 107 VAL C    C  -4.124  -4.957   0.706 1.00 . A A . 1024 VAL C    1 1 
       13 24831 1 1 107 VAL CA   C  -3.773  -3.561   1.072 1.00 . A A . 1024 VAL CA   1 1 
       13 24832 1 1 107 VAL CB   C  -4.464  -3.264   2.423 1.00 . A A . 1024 VAL CB   1 1 
       13 24833 1 1 107 VAL CG1  C  -3.769  -2.145   3.150 1.00 . A A . 1024 VAL CG1  1 1 
       13 24834 1 1 107 VAL CG2  C  -5.943  -2.937   2.232 1.00 . A A . 1024 VAL CG2  1 1 
       13 24835 1 1 107 VAL H    H  -5.077  -2.489  -0.184 1.00 . A A . 1024 VAL H    1 1 
       13 24836 1 1 107 VAL HA   H  -2.706  -3.498   1.225 1.00 . A A . 1024 VAL HA   1 1 
       13 24837 1 1 107 VAL HB   H  -4.393  -4.152   3.033 1.00 . A A . 1024 VAL HB   1 1 
       13 24838 1 1 107 VAL HG11 H  -2.756  -2.444   3.381 1.00 . A A . 1024 VAL HG11 1 1 
       13 24839 1 1 107 VAL HG12 H  -3.749  -1.266   2.522 1.00 . A A . 1024 VAL HG12 1 1 
       13 24840 1 1 107 VAL HG13 H  -4.299  -1.926   4.064 1.00 . A A . 1024 VAL HG13 1 1 
       13 24841 1 1 107 VAL HG21 H  -6.438  -3.775   1.764 1.00 . A A . 1024 VAL HG21 1 1 
       13 24842 1 1 107 VAL HG22 H  -6.400  -2.739   3.191 1.00 . A A . 1024 VAL HG22 1 1 
       13 24843 1 1 107 VAL HG23 H  -6.038  -2.065   1.602 1.00 . A A . 1024 VAL HG23 1 1 
       13 24844 1 1 107 VAL N    N  -4.127  -2.646   0.020 1.00 . A A . 1024 VAL N    1 1 
       13 24845 1 1 107 VAL O    O  -5.041  -5.195  -0.089 1.00 . A A . 1024 VAL O    1 1 
       13 24846 1 1 108 ARG C    C  -3.018  -8.066   2.270 1.00 . A A . 1025 ARG C    1 1 
       13 24847 1 1 108 ARG CA   C  -3.696  -7.253   1.195 1.00 . A A . 1025 ARG CA   1 1 
       13 24848 1 1 108 ARG CB   C  -3.420  -7.852  -0.165 1.00 . A A . 1025 ARG CB   1 1 
       13 24849 1 1 108 ARG CD   C  -5.839  -8.346  -0.619 1.00 . A A . 1025 ARG CD   1 1 
       13 24850 1 1 108 ARG CG   C  -4.419  -8.927  -0.511 1.00 . A A . 1025 ARG CG   1 1 
       13 24851 1 1 108 ARG CZ   C  -7.383  -7.094   0.967 1.00 . A A . 1025 ARG CZ   1 1 
       13 24852 1 1 108 ARG H    H  -2.540  -5.504   1.705 1.00 . A A . 1025 ARG H    1 1 
       13 24853 1 1 108 ARG HA   H  -4.760  -7.308   1.373 1.00 . A A . 1025 ARG HA   1 1 
       13 24854 1 1 108 ARG HB2  H  -3.472  -7.073  -0.913 1.00 . A A . 1025 ARG HB2  1 1 
       13 24855 1 1 108 ARG HB3  H  -2.432  -8.288  -0.170 1.00 . A A . 1025 ARG HB3  1 1 
       13 24856 1 1 108 ARG HD2  H  -5.783  -7.456  -1.229 1.00 . A A . 1025 ARG HD2  1 1 
       13 24857 1 1 108 ARG HD3  H  -6.474  -9.067  -1.113 1.00 . A A . 1025 ARG HD3  1 1 
       13 24858 1 1 108 ARG HE   H  -6.081  -8.508   1.459 1.00 . A A . 1025 ARG HE   1 1 
       13 24859 1 1 108 ARG HG2  H  -4.138  -9.386  -1.447 1.00 . A A . 1025 ARG HG2  1 1 
       13 24860 1 1 108 ARG HG3  H  -4.393  -9.656   0.286 1.00 . A A . 1025 ARG HG3  1 1 
       13 24861 1 1 108 ARG HH11 H  -7.806  -6.606  -0.953 1.00 . A A . 1025 ARG HH11 1 1 
       13 24862 1 1 108 ARG HH12 H  -8.770  -5.806   0.242 1.00 . A A . 1025 ARG HH12 1 1 
       13 24863 1 1 108 ARG HH21 H  -7.314  -7.488   2.953 1.00 . A A . 1025 ARG HH21 1 1 
       13 24864 1 1 108 ARG HH22 H  -8.403  -6.214   2.506 1.00 . A A . 1025 ARG HH22 1 1 
       13 24865 1 1 108 ARG N    N  -3.355  -5.850   1.261 1.00 . A A . 1025 ARG N    1 1 
       13 24866 1 1 108 ARG NE   N  -6.432  -7.999   0.694 1.00 . A A . 1025 ARG NE   1 1 
       13 24867 1 1 108 ARG NH1  N  -8.021  -6.438   0.015 1.00 . A A . 1025 ARG NH1  1 1 
       13 24868 1 1 108 ARG NH2  N  -7.740  -6.924   2.232 1.00 . A A . 1025 ARG NH2  1 1 
       13 24869 1 1 108 ARG O    O  -1.826  -8.286   2.221 1.00 . A A . 1025 ARG O    1 1 
       13 24870 1 1 109 LYS C    C  -2.889 -10.685   3.927 1.00 . A A . 1026 LYS C    1 1 
       13 24871 1 1 109 LYS CA   C  -3.231  -9.253   4.350 1.00 . A A . 1026 LYS CA   1 1 
       13 24872 1 1 109 LYS CB   C  -4.219  -9.133   5.534 1.00 . A A . 1026 LYS CB   1 1 
       13 24873 1 1 109 LYS CD   C  -3.669 -11.059   7.085 1.00 . A A . 1026 LYS CD   1 1 
       13 24874 1 1 109 LYS CE   C  -5.028 -11.694   6.847 1.00 . A A . 1026 LYS CE   1 1 
       13 24875 1 1 109 LYS CG   C  -3.724  -9.558   6.916 1.00 . A A . 1026 LYS CG   1 1 
       13 24876 1 1 109 LYS H    H  -4.772  -8.423   3.171 1.00 . A A . 1026 LYS H    1 1 
       13 24877 1 1 109 LYS HA   H  -2.306  -8.763   4.601 1.00 . A A . 1026 LYS HA   1 1 
       13 24878 1 1 109 LYS HB2  H  -4.527  -8.102   5.609 1.00 . A A . 1026 LYS HB2  1 1 
       13 24879 1 1 109 LYS HB3  H  -5.091  -9.726   5.300 1.00 . A A . 1026 LYS HB3  1 1 
       13 24880 1 1 109 LYS HD2  H  -2.963 -11.455   6.369 1.00 . A A . 1026 LYS HD2  1 1 
       13 24881 1 1 109 LYS HD3  H  -3.338 -11.287   8.087 1.00 . A A . 1026 LYS HD3  1 1 
       13 24882 1 1 109 LYS HE2  H  -5.333 -11.479   5.833 1.00 . A A . 1026 LYS HE2  1 1 
       13 24883 1 1 109 LYS HE3  H  -4.936 -12.764   6.969 1.00 . A A . 1026 LYS HE3  1 1 
       13 24884 1 1 109 LYS HG2  H  -2.732  -9.161   7.066 1.00 . A A . 1026 LYS HG2  1 1 
       13 24885 1 1 109 LYS HG3  H  -4.390  -9.146   7.661 1.00 . A A . 1026 LYS HG3  1 1 
       13 24886 1 1 109 LYS HZ1  H  -6.109 -10.151   7.777 1.00 . A A . 1026 LYS HZ1  1 1 
       13 24887 1 1 109 LYS HZ2  H  -7.006 -11.548   7.463 1.00 . A A . 1026 LYS HZ2  1 1 
       13 24888 1 1 109 LYS HZ3  H  -5.901 -11.529   8.742 1.00 . A A . 1026 LYS HZ3  1 1 
       13 24889 1 1 109 LYS N    N  -3.791  -8.541   3.225 1.00 . A A . 1026 LYS N    1 1 
       13 24890 1 1 109 LYS NZ   N  -6.073 -11.193   7.771 1.00 . A A . 1026 LYS NZ   1 1 
       13 24891 1 1 109 LYS O    O  -3.582 -11.297   3.107 1.00 . A A . 1026 LYS O    1 1 
       13 24892 1 1 110 ARG C    C  -0.983 -13.275   5.341 1.00 . A A . 1027 ARG C    1 1 
       13 24893 1 1 110 ARG CA   C  -1.277 -12.486   4.099 1.00 . A A . 1027 ARG CA   1 1 
       13 24894 1 1 110 ARG CB   C  -0.018 -12.262   3.245 1.00 . A A . 1027 ARG CB   1 1 
       13 24895 1 1 110 ARG CD   C   2.041 -10.854   2.858 1.00 . A A . 1027 ARG CD   1 1 
       13 24896 1 1 110 ARG CG   C   0.957 -11.262   3.842 1.00 . A A . 1027 ARG CG   1 1 
       13 24897 1 1 110 ARG CZ   C   4.344 -11.554   2.411 1.00 . A A . 1027 ARG CZ   1 1 
       13 24898 1 1 110 ARG H    H  -1.465 -10.811   5.335 1.00 . A A . 1027 ARG H    1 1 
       13 24899 1 1 110 ARG HA   H  -2.022 -13.011   3.519 1.00 . A A . 1027 ARG HA   1 1 
       13 24900 1 1 110 ARG HB2  H   0.498 -13.204   3.128 1.00 . A A . 1027 ARG HB2  1 1 
       13 24901 1 1 110 ARG HB3  H  -0.316 -11.902   2.272 1.00 . A A . 1027 ARG HB3  1 1 
       13 24902 1 1 110 ARG HD2  H   1.579 -10.629   1.909 1.00 . A A . 1027 ARG HD2  1 1 
       13 24903 1 1 110 ARG HD3  H   2.529  -9.968   3.228 1.00 . A A . 1027 ARG HD3  1 1 
       13 24904 1 1 110 ARG HE   H   2.789 -12.806   2.741 1.00 . A A . 1027 ARG HE   1 1 
       13 24905 1 1 110 ARG HG2  H   0.411 -10.382   4.143 1.00 . A A . 1027 ARG HG2  1 1 
       13 24906 1 1 110 ARG HG3  H   1.421 -11.711   4.709 1.00 . A A . 1027 ARG HG3  1 1 
       13 24907 1 1 110 ARG HH11 H   3.992  -9.560   2.118 1.00 . A A . 1027 ARG HH11 1 1 
       13 24908 1 1 110 ARG HH12 H   5.649 -10.034   2.026 1.00 . A A . 1027 ARG HH12 1 1 
       13 24909 1 1 110 ARG HH21 H   5.059 -13.445   2.587 1.00 . A A . 1027 ARG HH21 1 1 
       13 24910 1 1 110 ARG HH22 H   6.239 -12.242   2.195 1.00 . A A . 1027 ARG HH22 1 1 
       13 24911 1 1 110 ARG N    N  -1.837 -11.219   4.512 1.00 . A A . 1027 ARG N    1 1 
       13 24912 1 1 110 ARG NE   N   3.063 -11.870   2.646 1.00 . A A . 1027 ARG NE   1 1 
       13 24913 1 1 110 ARG NH1  N   4.685 -10.295   2.154 1.00 . A A . 1027 ARG NH1  1 1 
       13 24914 1 1 110 ARG NH2  N   5.281 -12.487   2.403 1.00 . A A . 1027 ARG NH2  1 1 
       13 24915 1 1 110 ARG O    O  -0.642 -12.701   6.354 1.00 . A A . 1027 ARG O    1 1 
       13 24916 1 1 111 LYS C    C  -0.058 -16.545   6.178 1.00 . A A . 1028 LYS C    1 1 
       13 24917 1 1 111 LYS CA   C  -1.018 -15.403   6.424 1.00 . A A . 1028 LYS CA   1 1 
       13 24918 1 1 111 LYS CB   C  -2.414 -15.892   6.798 1.00 . A A . 1028 LYS CB   1 1 
       13 24919 1 1 111 LYS CD   C  -3.874 -17.202   8.312 1.00 . A A . 1028 LYS CD   1 1 
       13 24920 1 1 111 LYS CE   C  -4.497 -16.044   9.081 1.00 . A A . 1028 LYS CE   1 1 
       13 24921 1 1 111 LYS CG   C  -2.452 -16.920   7.906 1.00 . A A . 1028 LYS CG   1 1 
       13 24922 1 1 111 LYS H    H  -1.221 -14.957   4.365 1.00 . A A . 1028 LYS H    1 1 
       13 24923 1 1 111 LYS HA   H  -0.635 -14.799   7.233 1.00 . A A . 1028 LYS HA   1 1 
       13 24924 1 1 111 LYS HB2  H  -3.004 -15.044   7.113 1.00 . A A . 1028 LYS HB2  1 1 
       13 24925 1 1 111 LYS HB3  H  -2.872 -16.328   5.922 1.00 . A A . 1028 LYS HB3  1 1 
       13 24926 1 1 111 LYS HD2  H  -4.431 -17.344   7.404 1.00 . A A . 1028 LYS HD2  1 1 
       13 24927 1 1 111 LYS HD3  H  -3.900 -18.099   8.913 1.00 . A A . 1028 LYS HD3  1 1 
       13 24928 1 1 111 LYS HE2  H  -3.996 -15.949  10.033 1.00 . A A . 1028 LYS HE2  1 1 
       13 24929 1 1 111 LYS HE3  H  -4.357 -15.135   8.514 1.00 . A A . 1028 LYS HE3  1 1 
       13 24930 1 1 111 LYS HG2  H  -2.016 -17.831   7.530 1.00 . A A . 1028 LYS HG2  1 1 
       13 24931 1 1 111 LYS HG3  H  -1.896 -16.558   8.758 1.00 . A A . 1028 LYS HG3  1 1 
       13 24932 1 1 111 LYS HZ1  H  -6.123 -17.160   9.789 1.00 . A A . 1028 LYS HZ1  1 1 
       13 24933 1 1 111 LYS HZ2  H  -6.311 -15.484   9.935 1.00 . A A . 1028 LYS HZ2  1 1 
       13 24934 1 1 111 LYS HZ3  H  -6.464 -16.234   8.412 1.00 . A A . 1028 LYS HZ3  1 1 
       13 24935 1 1 111 LYS N    N  -1.114 -14.563   5.259 1.00 . A A . 1028 LYS N    1 1 
       13 24936 1 1 111 LYS NZ   N  -5.947 -16.244   9.320 1.00 . A A . 1028 LYS NZ   1 1 
       13 24937 1 1 111 LYS O    O  -0.102 -17.176   5.166 1.00 . A A . 1028 LYS O    1 1 
       13 24938 1 1 112 LYS C    C   1.191 -19.168   7.401 1.00 . A A . 1029 LYS C    1 1 
       13 24939 1 1 112 LYS CA   C   1.812 -17.840   7.021 1.00 . A A . 1029 LYS CA   1 1 
       13 24940 1 1 112 LYS CB   C   2.923 -17.515   8.027 1.00 . A A . 1029 LYS CB   1 1 
       13 24941 1 1 112 LYS CD   C   5.102 -18.119   9.114 1.00 . A A . 1029 LYS CD   1 1 
       13 24942 1 1 112 LYS CE   C   5.511 -16.663   9.154 1.00 . A A . 1029 LYS CE   1 1 
       13 24943 1 1 112 LYS CG   C   4.139 -18.416   7.978 1.00 . A A . 1029 LYS CG   1 1 
       13 24944 1 1 112 LYS H    H   0.643 -16.378   8.014 1.00 . A A . 1029 LYS H    1 1 
       13 24945 1 1 112 LYS HA   H   2.200 -17.858   6.018 1.00 . A A . 1029 LYS HA   1 1 
       13 24946 1 1 112 LYS HB2  H   3.255 -16.500   7.863 1.00 . A A . 1029 LYS HB2  1 1 
       13 24947 1 1 112 LYS HB3  H   2.509 -17.586   9.023 1.00 . A A . 1029 LYS HB3  1 1 
       13 24948 1 1 112 LYS HD2  H   4.637 -18.377  10.053 1.00 . A A . 1029 LYS HD2  1 1 
       13 24949 1 1 112 LYS HD3  H   5.989 -18.720   8.970 1.00 . A A . 1029 LYS HD3  1 1 
       13 24950 1 1 112 LYS HE2  H   5.974 -16.405   8.213 1.00 . A A . 1029 LYS HE2  1 1 
       13 24951 1 1 112 LYS HE3  H   4.618 -16.070   9.292 1.00 . A A . 1029 LYS HE3  1 1 
       13 24952 1 1 112 LYS HG2  H   3.811 -19.442   8.057 1.00 . A A . 1029 LYS HG2  1 1 
       13 24953 1 1 112 LYS HG3  H   4.647 -18.269   7.037 1.00 . A A . 1029 LYS HG3  1 1 
       13 24954 1 1 112 LYS HZ1  H   6.723 -15.367  10.254 1.00 . A A . 1029 LYS HZ1  1 1 
       13 24955 1 1 112 LYS HZ2  H   6.042 -16.612  11.180 1.00 . A A . 1029 LYS HZ2  1 1 
       13 24956 1 1 112 LYS HZ3  H   7.327 -16.950  10.138 1.00 . A A . 1029 LYS HZ3  1 1 
       13 24957 1 1 112 LYS N    N   0.778 -16.817   7.141 1.00 . A A . 1029 LYS N    1 1 
       13 24958 1 1 112 LYS NZ   N   6.462 -16.376  10.254 1.00 . A A . 1029 LYS NZ   1 1 
       13 24959 1 1 112 LYS O    O   1.686 -20.252   7.115 1.00 . A A . 1029 LYS O    1 1 
       13 24960 1 1 113 ASP C    C   0.322 -20.836   9.790 1.00 . A A . 1030 ASP C    1 1 
       13 24961 1 1 113 ASP CA   C  -0.620 -20.061   8.851 1.00 . A A . 1030 ASP CA   1 1 
       13 24962 1 1 113 ASP CB   C  -1.335 -20.998   7.866 1.00 . A A . 1030 ASP CB   1 1 
       13 24963 1 1 113 ASP CG   C  -2.436 -21.808   8.528 1.00 . A A . 1030 ASP CG   1 1 
       13 24964 1 1 113 ASP H    H  -0.190 -18.080   8.208 1.00 . A A . 1030 ASP H    1 1 
       13 24965 1 1 113 ASP HA   H  -1.357 -19.566   9.468 1.00 . A A . 1030 ASP HA   1 1 
       13 24966 1 1 113 ASP HB2  H  -1.775 -20.410   7.075 1.00 . A A . 1030 ASP HB2  1 1 
       13 24967 1 1 113 ASP HB3  H  -0.613 -21.682   7.442 1.00 . A A . 1030 ASP HB3  1 1 
       13 24968 1 1 113 ASP N    N   0.123 -19.002   8.154 1.00 . A A . 1030 ASP N    1 1 
       13 24969 1 1 113 ASP O    O  -0.025 -21.875  10.342 1.00 . A A . 1030 ASP O    1 1 
       13 24970 1 1 113 ASP OD1  O  -3.516 -21.245   8.789 1.00 . A A . 1030 ASP OD1  1 1 
       13 24971 1 1 113 ASP OD2  O  -2.244 -23.009   8.812 1.00 . A A . 1030 ASP OD2  1 1 
       13 24972 1 1 114 LEU C    C   3.248 -22.029  10.143 1.00 . A A . 1031 LEU C    1 1 
       13 24973 1 1 114 LEU CA   C   2.615 -20.782  10.788 1.00 . A A . 1031 LEU CA   1 1 
       13 24974 1 1 114 LEU CB   C   2.172 -21.063  12.230 1.00 . A A . 1031 LEU CB   1 1 
       13 24975 1 1 114 LEU CD1  C   4.145 -20.079  13.414 1.00 . A A . 1031 LEU CD1  1 1 
       13 24976 1 1 114 LEU CD2  C   2.757 -21.841  14.535 1.00 . A A . 1031 LEU CD2  1 1 
       13 24977 1 1 114 LEU CG   C   3.304 -21.331  13.212 1.00 . A A . 1031 LEU CG   1 1 
       13 24978 1 1 114 LEU H    H   1.665 -19.414   9.517 1.00 . A A . 1031 LEU H    1 1 
       13 24979 1 1 114 LEU HA   H   3.372 -20.009  10.806 1.00 . A A . 1031 LEU HA   1 1 
       13 24980 1 1 114 LEU HB2  H   1.610 -20.211  12.584 1.00 . A A . 1031 LEU HB2  1 1 
       13 24981 1 1 114 LEU HB3  H   1.523 -21.927  12.221 1.00 . A A . 1031 LEU HB3  1 1 
       13 24982 1 1 114 LEU HD11 H   3.523 -19.289  13.809 1.00 . A A . 1031 LEU HD11 1 1 
       13 24983 1 1 114 LEU HD12 H   4.945 -20.288  14.108 1.00 . A A . 1031 LEU HD12 1 1 
       13 24984 1 1 114 LEU HD13 H   4.562 -19.768  12.466 1.00 . A A . 1031 LEU HD13 1 1 
       13 24985 1 1 114 LEU HD21 H   2.215 -22.761  14.370 1.00 . A A . 1031 LEU HD21 1 1 
       13 24986 1 1 114 LEU HD22 H   3.575 -22.023  15.216 1.00 . A A . 1031 LEU HD22 1 1 
       13 24987 1 1 114 LEU HD23 H   2.095 -21.101  14.955 1.00 . A A . 1031 LEU HD23 1 1 
       13 24988 1 1 114 LEU HG   H   3.946 -22.089  12.794 1.00 . A A . 1031 LEU HG   1 1 
       13 24989 1 1 114 LEU N    N   1.512 -20.259   9.983 1.00 . A A . 1031 LEU N    1 1 
       13 24990 1 1 114 LEU O    O   4.450 -22.053   9.866 1.00 . A A . 1031 LEU O    1 1 
       13 24991 1 1 115 THR C    C   3.450 -24.251   7.897 1.00 . A A . 1032 THR C    1 1 
       13 24992 1 1 115 THR CA   C   2.844 -24.304   9.310 1.00 . A A . 1032 THR CA   1 1 
       13 24993 1 1 115 THR CB   C   1.669 -25.317   9.358 1.00 . A A . 1032 THR CB   1 1 
       13 24994 1 1 115 THR CG2  C   0.497 -24.828   8.520 1.00 . A A . 1032 THR CG2  1 1 
       13 24995 1 1 115 THR H    H   1.450 -22.840   9.915 1.00 . A A . 1032 THR H    1 1 
       13 24996 1 1 115 THR HA   H   3.607 -24.666   9.984 1.00 . A A . 1032 THR HA   1 1 
       13 24997 1 1 115 THR HB   H   1.340 -25.402  10.383 1.00 . A A . 1032 THR HB   1 1 
       13 24998 1 1 115 THR HG1  H   2.850 -26.513   8.326 1.00 . A A . 1032 THR HG1  1 1 
       13 24999 1 1 115 THR HG21 H   0.155 -23.877   8.900 1.00 . A A . 1032 THR HG21 1 1 
       13 25000 1 1 115 THR HG22 H   0.812 -24.713   7.494 1.00 . A A . 1032 THR HG22 1 1 
       13 25001 1 1 115 THR HG23 H  -0.307 -25.548   8.571 1.00 . A A . 1032 THR HG23 1 1 
       13 25002 1 1 115 THR N    N   2.414 -23.004   9.812 1.00 . A A . 1032 THR N    1 1 
       13 25003 1 1 115 THR O    O   4.021 -25.247   7.436 1.00 . A A . 1032 THR O    1 1 
       13 25004 1 1 115 THR OG1  O   2.077 -26.616   8.900 1.00 . A A . 1032 THR OG1  1 1 
       13 25005 1 1 116 GLN C    C   5.464 -22.796   6.019 1.00 . A A . 1033 GLN C    1 1 
       13 25006 1 1 116 GLN CA   C   3.959 -23.022   5.884 1.00 . A A . 1033 GLN CA   1 1 
       13 25007 1 1 116 GLN CB   C   3.326 -21.925   5.024 1.00 . A A . 1033 GLN CB   1 1 
       13 25008 1 1 116 GLN CD   C   1.329 -21.112   3.709 1.00 . A A . 1033 GLN CD   1 1 
       13 25009 1 1 116 GLN CG   C   1.861 -22.160   4.673 1.00 . A A . 1033 GLN CG   1 1 
       13 25010 1 1 116 GLN H    H   2.843 -22.363   7.569 1.00 . A A . 1033 GLN H    1 1 
       13 25011 1 1 116 GLN HA   H   3.814 -23.977   5.399 1.00 . A A . 1033 GLN HA   1 1 
       13 25012 1 1 116 GLN HB2  H   3.391 -20.986   5.554 1.00 . A A . 1033 GLN HB2  1 1 
       13 25013 1 1 116 GLN HB3  H   3.884 -21.844   4.102 1.00 . A A . 1033 GLN HB3  1 1 
       13 25014 1 1 116 GLN HE21 H  -0.516 -21.287   4.422 1.00 . A A . 1033 GLN HE21 1 1 
       13 25015 1 1 116 GLN HE22 H  -0.299 -20.133   3.152 1.00 . A A . 1033 GLN HE22 1 1 
       13 25016 1 1 116 GLN HG2  H   1.764 -23.134   4.216 1.00 . A A . 1033 GLN HG2  1 1 
       13 25017 1 1 116 GLN HG3  H   1.275 -22.124   5.580 1.00 . A A . 1033 GLN HG3  1 1 
       13 25018 1 1 116 GLN N    N   3.343 -23.123   7.203 1.00 . A A . 1033 GLN N    1 1 
       13 25019 1 1 116 GLN NE2  N   0.047 -20.820   3.768 1.00 . A A . 1033 GLN NE2  1 1 
       13 25020 1 1 116 GLN O    O   6.215 -22.879   5.046 1.00 . A A . 1033 GLN O    1 1 
       13 25021 1 1 116 GLN OE1  O   2.074 -20.579   2.897 1.00 . A A . 1033 GLN OE1  1 1 
       13 25022 1 1 117 THR C    C   7.725 -23.377   8.563 1.00 . A A . 1034 THR C    1 1 
       13 25023 1 1 117 THR CA   C   7.317 -22.362   7.510 1.00 . A A . 1034 THR CA   1 1 
       13 25024 1 1 117 THR CB   C   7.678 -20.944   7.992 1.00 . A A . 1034 THR CB   1 1 
       13 25025 1 1 117 THR CG2  C   7.458 -19.916   6.891 1.00 . A A . 1034 THR CG2  1 1 
       13 25026 1 1 117 THR H    H   5.262 -22.412   7.963 1.00 . A A . 1034 THR H    1 1 
       13 25027 1 1 117 THR HA   H   7.857 -22.571   6.598 1.00 . A A . 1034 THR HA   1 1 
       13 25028 1 1 117 THR HB   H   8.724 -20.938   8.264 1.00 . A A . 1034 THR HB   1 1 
       13 25029 1 1 117 THR HG1  H   6.289 -21.306   9.356 1.00 . A A . 1034 THR HG1  1 1 
       13 25030 1 1 117 THR HG21 H   7.715 -18.933   7.258 1.00 . A A . 1034 THR HG21 1 1 
       13 25031 1 1 117 THR HG22 H   8.082 -20.158   6.043 1.00 . A A . 1034 THR HG22 1 1 
       13 25032 1 1 117 THR HG23 H   6.420 -19.928   6.589 1.00 . A A . 1034 THR HG23 1 1 
       13 25033 1 1 117 THR N    N   5.905 -22.506   7.230 1.00 . A A . 1034 THR N    1 1 
       13 25034 1 1 117 THR O    O   6.976 -23.611   9.518 1.00 . A A . 1034 THR O    1 1 
       13 25035 1 1 117 THR OG1  O   6.905 -20.592   9.149 1.00 . A A . 1034 THR OG1  1 1 
       13 25036 1 1 118 ALA C    C  10.732 -24.502   9.814 1.00 . A A . 1035 ALA C    1 1 
       13 25037 1 1 118 ALA CA   C   9.371 -24.962   9.328 1.00 . A A . 1035 ALA CA   1 1 
       13 25038 1 1 118 ALA CB   C   9.461 -26.348   8.705 1.00 . A A . 1035 ALA CB   1 1 
       13 25039 1 1 118 ALA H    H   9.382 -23.818   7.557 1.00 . A A . 1035 ALA H    1 1 
       13 25040 1 1 118 ALA HA   H   8.689 -24.999  10.166 1.00 . A A . 1035 ALA HA   1 1 
       13 25041 1 1 118 ALA HB1  H  10.142 -26.322   7.866 1.00 . A A . 1035 ALA HB1  1 1 
       13 25042 1 1 118 ALA HB2  H   9.823 -27.052   9.440 1.00 . A A . 1035 ALA HB2  1 1 
       13 25043 1 1 118 ALA HB3  H   8.484 -26.652   8.366 1.00 . A A . 1035 ALA HB3  1 1 
       13 25044 1 1 118 ALA N    N   8.861 -24.006   8.370 1.00 . A A . 1035 ALA N    1 1 
       13 25045 1 1 118 ALA O    O  11.529 -23.980   9.031 1.00 . A A . 1035 ALA O    1 1 
       13 25046 1 1 119 SER C    C  13.315 -25.278  11.309 1.00 . A A . 1036 SER C    1 1 
       13 25047 1 1 119 SER CA   C  12.251 -24.260  11.677 1.00 . A A . 1036 SER CA   1 1 
       13 25048 1 1 119 SER CB   C  12.097 -24.160  13.191 1.00 . A A . 1036 SER CB   1 1 
       13 25049 1 1 119 SER H    H  10.306 -25.083  11.672 1.00 . A A . 1036 SER H    1 1 
       13 25050 1 1 119 SER HA   H  12.524 -23.294  11.278 1.00 . A A . 1036 SER HA   1 1 
       13 25051 1 1 119 SER HB2  H  11.931 -25.145  13.602 1.00 . A A . 1036 SER HB2  1 1 
       13 25052 1 1 119 SER HB3  H  12.993 -23.735  13.621 1.00 . A A . 1036 SER HB3  1 1 
       13 25053 1 1 119 SER HG   H  10.578 -23.003  12.705 1.00 . A A . 1036 SER HG   1 1 
       13 25054 1 1 119 SER N    N  10.988 -24.665  11.093 1.00 . A A . 1036 SER N    1 1 
       13 25055 1 1 119 SER O    O  14.467 -24.941  10.995 1.00 . A A . 1036 SER O    1 1 
       13 25056 1 1 119 SER OG   O  10.992 -23.332  13.521 1.00 . A A . 1036 SER OG   1 1 
       13 25057 1 1 120 SER C    C  13.055 -28.628  10.111 1.00 . A A . 1037 SER C    1 1 
       13 25058 1 1 120 SER CA   C  13.792 -27.594  10.955 1.00 . A A . 1037 SER CA   1 1 
       13 25059 1 1 120 SER CB   C  14.399 -28.203  12.215 1.00 . A A . 1037 SER CB   1 1 
       13 25060 1 1 120 SER H    H  11.989 -26.743  11.575 1.00 . A A . 1037 SER H    1 1 
       13 25061 1 1 120 SER HA   H  14.586 -27.169  10.360 1.00 . A A . 1037 SER HA   1 1 
       13 25062 1 1 120 SER HB2  H  15.013 -29.050  11.943 1.00 . A A . 1037 SER HB2  1 1 
       13 25063 1 1 120 SER HB3  H  15.007 -27.463  12.713 1.00 . A A . 1037 SER HB3  1 1 
       13 25064 1 1 120 SER HG   H  13.568 -29.586  13.295 1.00 . A A . 1037 SER HG   1 1 
       13 25065 1 1 120 SER N    N  12.910 -26.529  11.315 1.00 . A A . 1037 SER N    1 1 
       13 25066 1 1 120 SER O    O  12.108 -29.291  10.558 1.00 . A A . 1037 SER O    1 1 
       13 25067 1 1 120 SER OG   O  13.398 -28.646  13.114 1.00 . A A . 1037 SER OG   1 1 
       13 25068 1 1 121 THR C    C  13.828 -30.905   8.026 1.00 . A A . 1038 THR C    1 1 
       13 25069 1 1 121 THR CA   C  12.917 -29.680   7.960 1.00 . A A . 1038 THR CA   1 1 
       13 25070 1 1 121 THR CB   C  12.830 -29.096   6.533 1.00 . A A . 1038 THR CB   1 1 
       13 25071 1 1 121 THR CG2  C  12.108 -30.047   5.592 1.00 . A A . 1038 THR CG2  1 1 
       13 25072 1 1 121 THR H    H  14.124 -28.065   8.539 1.00 . A A . 1038 THR H    1 1 
       13 25073 1 1 121 THR HA   H  11.927 -29.955   8.299 1.00 . A A . 1038 THR HA   1 1 
       13 25074 1 1 121 THR HB   H  13.830 -28.916   6.165 1.00 . A A . 1038 THR HB   1 1 
       13 25075 1 1 121 THR HG1  H  12.596 -27.223   7.143 1.00 . A A . 1038 THR HG1  1 1 
       13 25076 1 1 121 THR HG21 H  11.111 -30.233   5.960 1.00 . A A . 1038 THR HG21 1 1 
       13 25077 1 1 121 THR HG22 H  12.053 -29.606   4.608 1.00 . A A . 1038 THR HG22 1 1 
       13 25078 1 1 121 THR HG23 H  12.649 -30.981   5.540 1.00 . A A . 1038 THR HG23 1 1 
       13 25079 1 1 121 THR N    N  13.443 -28.699   8.865 1.00 . A A . 1038 THR N    1 1 
       13 25080 1 1 121 THR O    O  13.382 -32.045   7.897 1.00 . A A . 1038 THR O    1 1 
       13 25081 1 1 121 THR OG1  O  12.110 -27.847   6.577 1.00 . A A . 1038 THR OG1  1 1 
       13 25082 1 1 122 ALA C    C  15.816 -32.500   9.732 1.00 . A A . 1039 ALA C    1 1 
       13 25083 1 1 122 ALA CA   C  16.089 -31.702   8.458 1.00 . A A . 1039 ALA CA   1 1 
       13 25084 1 1 122 ALA CB   C  17.495 -31.114   8.482 1.00 . A A . 1039 ALA CB   1 1 
       13 25085 1 1 122 ALA H    H  15.392 -29.708   8.368 1.00 . A A . 1039 ALA H    1 1 
       13 25086 1 1 122 ALA HA   H  16.010 -32.362   7.607 1.00 . A A . 1039 ALA HA   1 1 
       13 25087 1 1 122 ALA HB1  H  17.667 -30.553   7.575 1.00 . A A . 1039 ALA HB1  1 1 
       13 25088 1 1 122 ALA HB2  H  17.597 -30.462   9.336 1.00 . A A . 1039 ALA HB2  1 1 
       13 25089 1 1 122 ALA HB3  H  18.217 -31.915   8.553 1.00 . A A . 1039 ALA HB3  1 1 
       13 25090 1 1 122 ALA N    N  15.104 -30.647   8.297 1.00 . A A . 1039 ALA N    1 1 
       13 25091 1 1 122 ALA O    O  15.426 -33.667   9.667 1.00 . A A . 1039 ALA O    1 1 
       13 25092 1 1 123 ARG C    C  14.441 -32.079  12.769 1.00 . A A . 1040 ARG C    1 1 
       13 25093 1 1 123 ARG CA   C  15.760 -32.542  12.157 1.00 . A A . 1040 ARG CA   1 1 
       13 25094 1 1 123 ARG CB   C  16.869 -32.240  13.159 1.00 . A A . 1040 ARG CB   1 1 
       13 25095 1 1 123 ARG CD   C  19.256 -32.172  13.803 1.00 . A A . 1040 ARG CD   1 1 
       13 25096 1 1 123 ARG CG   C  18.288 -32.451  12.671 1.00 . A A . 1040 ARG CG   1 1 
       13 25097 1 1 123 ARG CZ   C  21.677 -32.544  14.117 1.00 . A A . 1040 ARG CZ   1 1 
       13 25098 1 1 123 ARG H    H  16.238 -30.920  10.888 1.00 . A A . 1040 ARG H    1 1 
       13 25099 1 1 123 ARG HA   H  15.719 -33.605  11.976 1.00 . A A . 1040 ARG HA   1 1 
       13 25100 1 1 123 ARG HB2  H  16.781 -31.207  13.461 1.00 . A A . 1040 ARG HB2  1 1 
       13 25101 1 1 123 ARG HB3  H  16.717 -32.863  14.029 1.00 . A A . 1040 ARG HB3  1 1 
       13 25102 1 1 123 ARG HD2  H  19.009 -31.216  14.240 1.00 . A A . 1040 ARG HD2  1 1 
       13 25103 1 1 123 ARG HD3  H  19.140 -32.945  14.549 1.00 . A A . 1040 ARG HD3  1 1 
       13 25104 1 1 123 ARG HE   H  20.826 -31.740  12.484 1.00 . A A . 1040 ARG HE   1 1 
       13 25105 1 1 123 ARG HG2  H  18.405 -33.473  12.342 1.00 . A A . 1040 ARG HG2  1 1 
       13 25106 1 1 123 ARG HG3  H  18.491 -31.773  11.856 1.00 . A A . 1040 ARG HG3  1 1 
       13 25107 1 1 123 ARG HH11 H  20.528 -33.403  15.567 1.00 . A A . 1040 ARG HH11 1 1 
       13 25108 1 1 123 ARG HH12 H  22.232 -33.527  15.816 1.00 . A A . 1040 ARG HH12 1 1 
       13 25109 1 1 123 ARG HH21 H  23.088 -31.804  12.859 1.00 . A A . 1040 ARG HH21 1 1 
       13 25110 1 1 123 ARG HH22 H  23.708 -32.618  14.257 1.00 . A A . 1040 ARG HH22 1 1 
       13 25111 1 1 123 ARG N    N  15.979 -31.865  10.885 1.00 . A A . 1040 ARG N    1 1 
       13 25112 1 1 123 ARG NE   N  20.649 -32.141  13.370 1.00 . A A . 1040 ARG NE   1 1 
       13 25113 1 1 123 ARG NH1  N  21.462 -33.202  15.254 1.00 . A A . 1040 ARG NH1  1 1 
       13 25114 1 1 123 ARG NH2  N  22.919 -32.303  13.715 1.00 . A A . 1040 ARG NH2  1 1 
       13 25115 1 1 123 ARG O    O  13.411 -32.741  12.576 1.00 . A A . 1040 ARG O    1 1 
       13 25116 1 1 123 ARG OXT  O  14.439 -31.033  13.446 1.00 . A A . 1040 ARG OXT  1 1 
       14 25117 1 1   1 ILE C    C -10.822 -12.470  16.447 1.00 . A A .  918 ILE C    1 1 
       14 25118 1 1   1 ILE CA   C -11.649 -13.581  17.077 1.00 . A A .  918 ILE CA   1 1 
       14 25119 1 1   1 ILE CB   C -11.165 -13.903  18.526 1.00 . A A .  918 ILE CB   1 1 
       14 25120 1 1   1 ILE CD1  C -12.781 -12.336  19.737 1.00 . A A .  918 ILE CD1  1 1 
       14 25121 1 1   1 ILE CG1  C -11.337 -12.704  19.465 1.00 . A A .  918 ILE CG1  1 1 
       14 25122 1 1   1 ILE CG2  C  -9.726 -14.398  18.551 1.00 . A A .  918 ILE CG2  1 1 
       14 25123 1 1   1 ILE H1   H -10.552 -15.028  16.079 1.00 . A A .  918 ILE H1   1 1 
       14 25124 1 1   1 ILE H2   H -12.066 -15.563  16.630 1.00 . A A .  918 ILE H2   1 1 
       14 25125 1 1   1 ILE H3   H -11.951 -14.535  15.274 1.00 . A A .  918 ILE H3   1 1 
       14 25126 1 1   1 ILE HA   H -12.685 -13.269  17.102 1.00 . A A .  918 ILE HA   1 1 
       14 25127 1 1   1 ILE HB   H -11.783 -14.711  18.894 1.00 . A A .  918 ILE HB   1 1 
       14 25128 1 1   1 ILE HD11 H -12.817 -11.481  20.396 1.00 . A A .  918 ILE HD11 1 1 
       14 25129 1 1   1 ILE HD12 H -13.272 -12.094  18.805 1.00 . A A .  918 ILE HD12 1 1 
       14 25130 1 1   1 ILE HD13 H -13.283 -13.172  20.202 1.00 . A A .  918 ILE HD13 1 1 
       14 25131 1 1   1 ILE HG12 H -10.871 -12.929  20.413 1.00 . A A .  918 ILE HG12 1 1 
       14 25132 1 1   1 ILE HG13 H -10.851 -11.842  19.031 1.00 . A A .  918 ILE HG13 1 1 
       14 25133 1 1   1 ILE HG21 H  -9.644 -15.301  17.964 1.00 . A A .  918 ILE HG21 1 1 
       14 25134 1 1   1 ILE HG22 H  -9.079 -13.639  18.135 1.00 . A A .  918 ILE HG22 1 1 
       14 25135 1 1   1 ILE HG23 H  -9.433 -14.603  19.570 1.00 . A A .  918 ILE HG23 1 1 
       14 25136 1 1   1 ILE N    N -11.553 -14.759  16.210 1.00 . A A .  918 ILE N    1 1 
       14 25137 1 1   1 ILE O    O  -9.818 -12.763  15.807 1.00 . A A .  918 ILE O    1 1 
       14 25138 1 1   2 ASP C    C -10.855  -9.903  14.508 1.00 . A A .  919 ASP C    1 1 
       14 25139 1 1   2 ASP CA   C -10.638 -10.034  16.016 1.00 . A A .  919 ASP CA   1 1 
       14 25140 1 1   2 ASP CB   C  -9.128  -9.972  16.351 1.00 . A A .  919 ASP CB   1 1 
       14 25141 1 1   2 ASP CG   C  -8.846  -9.936  17.840 1.00 . A A .  919 ASP CG   1 1 
       14 25142 1 1   2 ASP H    H -12.194 -11.114  16.961 1.00 . A A .  919 ASP H    1 1 
       14 25143 1 1   2 ASP HA   H -11.127  -9.192  16.487 1.00 . A A .  919 ASP HA   1 1 
       14 25144 1 1   2 ASP HB2  H  -8.640 -10.841  15.937 1.00 . A A .  919 ASP HB2  1 1 
       14 25145 1 1   2 ASP HB3  H  -8.706  -9.084  15.902 1.00 . A A .  919 ASP HB3  1 1 
       14 25146 1 1   2 ASP N    N -11.307 -11.232  16.546 1.00 . A A .  919 ASP N    1 1 
       14 25147 1 1   2 ASP O    O -10.382 -10.733  13.728 1.00 . A A .  919 ASP O    1 1 
       14 25148 1 1   2 ASP OD1  O  -9.202  -8.932  18.495 1.00 . A A .  919 ASP OD1  1 1 
       14 25149 1 1   2 ASP OD2  O  -8.281 -10.916  18.386 1.00 . A A .  919 ASP OD2  1 1 
       14 25150 1 1   3 PRO C    C -10.747  -7.823  11.948 1.00 . A A .  920 PRO C    1 1 
       14 25151 1 1   3 PRO CA   C -11.881  -8.591  12.649 1.00 . A A .  920 PRO CA   1 1 
       14 25152 1 1   3 PRO CB   C -13.154  -7.730  12.692 1.00 . A A .  920 PRO CB   1 1 
       14 25153 1 1   3 PRO CD   C -12.275  -7.874  14.918 1.00 . A A .  920 PRO CD   1 1 
       14 25154 1 1   3 PRO CG   C -13.523  -7.597  14.135 1.00 . A A .  920 PRO CG   1 1 
       14 25155 1 1   3 PRO HA   H -12.079  -9.505  12.108 1.00 . A A .  920 PRO HA   1 1 
       14 25156 1 1   3 PRO HB2  H -12.951  -6.767  12.252 1.00 . A A .  920 PRO HB2  1 1 
       14 25157 1 1   3 PRO HB3  H -13.937  -8.222  12.133 1.00 . A A .  920 PRO HB3  1 1 
       14 25158 1 1   3 PRO HD2  H -11.683  -6.977  15.024 1.00 . A A .  920 PRO HD2  1 1 
       14 25159 1 1   3 PRO HD3  H -12.524  -8.290  15.882 1.00 . A A .  920 PRO HD3  1 1 
       14 25160 1 1   3 PRO HG2  H -13.875  -6.594  14.333 1.00 . A A .  920 PRO HG2  1 1 
       14 25161 1 1   3 PRO HG3  H -14.289  -8.316  14.384 1.00 . A A .  920 PRO HG3  1 1 
       14 25162 1 1   3 PRO N    N -11.599  -8.860  14.070 1.00 . A A .  920 PRO N    1 1 
       14 25163 1 1   3 PRO O    O -10.959  -7.134  10.942 1.00 . A A .  920 PRO O    1 1 
       14 25164 1 1   4 PHE C    C  -7.295  -8.453  11.959 1.00 . A A .  921 PHE C    1 1 
       14 25165 1 1   4 PHE CA   C  -8.344  -7.358  11.961 1.00 . A A .  921 PHE CA   1 1 
       14 25166 1 1   4 PHE CB   C  -7.889  -6.200  12.864 1.00 . A A .  921 PHE CB   1 1 
       14 25167 1 1   4 PHE CD1  C  -8.884  -4.062  12.012 1.00 . A A .  921 PHE CD1  1 1 
       14 25168 1 1   4 PHE CD2  C  -9.767  -4.997  14.020 1.00 . A A .  921 PHE CD2  1 1 
       14 25169 1 1   4 PHE CE1  C  -9.779  -3.016  12.102 1.00 . A A .  921 PHE CE1  1 1 
       14 25170 1 1   4 PHE CE2  C -10.664  -3.955  14.115 1.00 . A A .  921 PHE CE2  1 1 
       14 25171 1 1   4 PHE CG   C  -8.867  -5.063  12.968 1.00 . A A .  921 PHE CG   1 1 
       14 25172 1 1   4 PHE CZ   C -10.669  -2.963  13.154 1.00 . A A .  921 PHE CZ   1 1 
       14 25173 1 1   4 PHE H    H  -9.467  -8.561  13.258 1.00 . A A .  921 PHE H    1 1 
       14 25174 1 1   4 PHE HA   H  -8.524  -7.010  10.954 1.00 . A A .  921 PHE HA   1 1 
       14 25175 1 1   4 PHE HB2  H  -7.720  -6.576  13.861 1.00 . A A .  921 PHE HB2  1 1 
       14 25176 1 1   4 PHE HB3  H  -6.961  -5.802  12.478 1.00 . A A .  921 PHE HB3  1 1 
       14 25177 1 1   4 PHE HD1  H  -8.186  -4.104  11.189 1.00 . A A .  921 PHE HD1  1 1 
       14 25178 1 1   4 PHE HD2  H  -9.761  -5.772  14.771 1.00 . A A .  921 PHE HD2  1 1 
       14 25179 1 1   4 PHE HE1  H  -9.782  -2.241  11.349 1.00 . A A .  921 PHE HE1  1 1 
       14 25180 1 1   4 PHE HE2  H -11.361  -3.914  14.939 1.00 . A A .  921 PHE HE2  1 1 
       14 25181 1 1   4 PHE HZ   H -11.370  -2.143  13.226 1.00 . A A .  921 PHE HZ   1 1 
       14 25182 1 1   4 PHE N    N  -9.554  -7.969  12.482 1.00 . A A .  921 PHE N    1 1 
       14 25183 1 1   4 PHE O    O  -7.664  -9.629  11.909 1.00 . A A .  921 PHE O    1 1 
       14 25184 1 1   5 THR C    C  -5.099  -9.794  13.474 1.00 . A A .  922 THR C    1 1 
       14 25185 1 1   5 THR CA   C  -4.968  -9.084  12.133 1.00 . A A .  922 THR CA   1 1 
       14 25186 1 1   5 THR CB   C  -3.581  -8.434  12.013 1.00 . A A .  922 THR CB   1 1 
       14 25187 1 1   5 THR CG2  C  -3.068  -8.498  10.585 1.00 . A A .  922 THR CG2  1 1 
       14 25188 1 1   5 THR H    H  -5.774  -7.154  11.920 1.00 . A A .  922 THR H    1 1 
       14 25189 1 1   5 THR HA   H  -5.083  -9.810  11.340 1.00 . A A .  922 THR HA   1 1 
       14 25190 1 1   5 THR HB   H  -2.901  -8.976  12.656 1.00 . A A .  922 THR HB   1 1 
       14 25191 1 1   5 THR HG1  H  -3.541  -6.471  11.712 1.00 . A A .  922 THR HG1  1 1 
       14 25192 1 1   5 THR HG21 H  -3.746  -7.964   9.936 1.00 . A A .  922 THR HG21 1 1 
       14 25193 1 1   5 THR HG22 H  -2.088  -8.049  10.530 1.00 . A A .  922 THR HG22 1 1 
       14 25194 1 1   5 THR HG23 H  -3.012  -9.529  10.272 1.00 . A A .  922 THR HG23 1 1 
       14 25195 1 1   5 THR N    N  -6.022  -8.100  11.988 1.00 . A A .  922 THR N    1 1 
       14 25196 1 1   5 THR O    O  -4.747  -9.242  14.524 1.00 . A A .  922 THR O    1 1 
       14 25197 1 1   5 THR OG1  O  -3.645  -7.067  12.467 1.00 . A A .  922 THR OG1  1 1 
       14 25198 1 1   6 ALA C    C  -4.586 -12.452  14.996 1.00 . A A .  923 ALA C    1 1 
       14 25199 1 1   6 ALA CA   C  -5.888 -11.768  14.622 1.00 . A A .  923 ALA CA   1 1 
       14 25200 1 1   6 ALA CB   C  -7.004 -12.777  14.400 1.00 . A A .  923 ALA CB   1 1 
       14 25201 1 1   6 ALA H    H  -6.018 -11.313  12.577 1.00 . A A .  923 ALA H    1 1 
       14 25202 1 1   6 ALA HA   H  -6.177 -11.101  15.422 1.00 . A A .  923 ALA HA   1 1 
       14 25203 1 1   6 ALA HB1  H  -6.727 -13.444  13.597 1.00 . A A .  923 ALA HB1  1 1 
       14 25204 1 1   6 ALA HB2  H  -7.159 -13.348  15.302 1.00 . A A .  923 ALA HB2  1 1 
       14 25205 1 1   6 ALA HB3  H  -7.915 -12.261  14.140 1.00 . A A .  923 ALA HB3  1 1 
       14 25206 1 1   6 ALA N    N  -5.689 -10.975  13.436 1.00 . A A .  923 ALA N    1 1 
       14 25207 1 1   6 ALA O    O  -4.316 -13.576  14.577 1.00 . A A .  923 ALA O    1 1 
       14 25208 1 1   7 ASP C    C  -2.483 -13.184  17.227 1.00 . A A .  924 ASP C    1 1 
       14 25209 1 1   7 ASP CA   C  -2.435 -12.187  16.084 1.00 . A A .  924 ASP CA   1 1 
       14 25210 1 1   7 ASP CB   C  -1.533 -10.996  16.417 1.00 . A A .  924 ASP CB   1 1 
       14 25211 1 1   7 ASP CG   C  -0.151 -11.409  16.876 1.00 . A A .  924 ASP CG   1 1 
       14 25212 1 1   7 ASP H    H  -4.066 -10.855  16.051 1.00 . A A .  924 ASP H    1 1 
       14 25213 1 1   7 ASP HA   H  -2.030 -12.693  15.219 1.00 . A A .  924 ASP HA   1 1 
       14 25214 1 1   7 ASP HB2  H  -1.427 -10.380  15.537 1.00 . A A .  924 ASP HB2  1 1 
       14 25215 1 1   7 ASP HB3  H  -1.994 -10.414  17.201 1.00 . A A .  924 ASP HB3  1 1 
       14 25216 1 1   7 ASP N    N  -3.763 -11.732  15.727 1.00 . A A .  924 ASP N    1 1 
       14 25217 1 1   7 ASP O    O  -2.784 -12.841  18.377 1.00 . A A .  924 ASP O    1 1 
       14 25218 1 1   7 ASP OD1  O   0.624 -11.974  16.069 1.00 . A A .  924 ASP OD1  1 1 
       14 25219 1 1   7 ASP OD2  O   0.193 -11.148  18.046 1.00 . A A .  924 ASP OD2  1 1 
       14 25220 1 1   8 ALA C    C  -1.250 -16.615  17.321 1.00 . A A .  925 ALA C    1 1 
       14 25221 1 1   8 ALA CA   C  -2.229 -15.544  17.797 1.00 . A A .  925 ALA CA   1 1 
       14 25222 1 1   8 ALA CB   C  -3.639 -16.111  17.886 1.00 . A A .  925 ALA CB   1 1 
       14 25223 1 1   8 ALA H    H  -1.995 -14.595  15.927 1.00 . A A .  925 ALA H    1 1 
       14 25224 1 1   8 ALA HA   H  -1.932 -15.190  18.773 1.00 . A A .  925 ALA HA   1 1 
       14 25225 1 1   8 ALA HB1  H  -3.949 -16.457  16.909 1.00 . A A .  925 ALA HB1  1 1 
       14 25226 1 1   8 ALA HB2  H  -3.651 -16.938  18.583 1.00 . A A .  925 ALA HB2  1 1 
       14 25227 1 1   8 ALA HB3  H  -4.316 -15.342  18.228 1.00 . A A .  925 ALA HB3  1 1 
       14 25228 1 1   8 ALA N    N  -2.214 -14.427  16.872 1.00 . A A .  925 ALA N    1 1 
       14 25229 1 1   8 ALA O    O  -1.465 -17.811  17.518 1.00 . A A .  925 ALA O    1 1 
       14 25230 1 1   9 GLY C    C   0.541 -17.705  14.885 1.00 . A A .  926 GLY C    1 1 
       14 25231 1 1   9 GLY CA   C   0.846 -17.102  16.216 1.00 . A A .  926 GLY CA   1 1 
       14 25232 1 1   9 GLY H    H  -0.062 -15.215  16.537 1.00 . A A .  926 GLY H    1 1 
       14 25233 1 1   9 GLY HA2  H   1.767 -16.562  16.082 1.00 . A A .  926 GLY HA2  1 1 
       14 25234 1 1   9 GLY HA3  H   0.984 -17.887  16.944 1.00 . A A .  926 GLY HA3  1 1 
       14 25235 1 1   9 GLY N    N  -0.177 -16.179  16.680 1.00 . A A .  926 GLY N    1 1 
       14 25236 1 1   9 GLY O    O   1.046 -18.773  14.541 1.00 . A A .  926 GLY O    1 1 
       14 25237 1 1  10 HIS C    C   0.498 -16.817  11.897 1.00 . A A .  927 HIS C    1 1 
       14 25238 1 1  10 HIS CA   C  -0.552 -17.422  12.765 1.00 . A A .  927 HIS CA   1 1 
       14 25239 1 1  10 HIS CB   C  -1.853 -16.851  12.236 1.00 . A A .  927 HIS CB   1 1 
       14 25240 1 1  10 HIS CD2  C  -3.657 -16.447  14.046 1.00 . A A .  927 HIS CD2  1 1 
       14 25241 1 1  10 HIS CE1  C  -4.895 -18.212  13.719 1.00 . A A .  927 HIS CE1  1 1 
       14 25242 1 1  10 HIS CG   C  -3.084 -17.152  13.046 1.00 . A A .  927 HIS CG   1 1 
       14 25243 1 1  10 HIS H    H  -0.721 -16.217  14.478 1.00 . A A .  927 HIS H    1 1 
       14 25244 1 1  10 HIS HA   H  -0.556 -18.498  12.685 1.00 . A A .  927 HIS HA   1 1 
       14 25245 1 1  10 HIS HB2  H  -1.738 -15.775  12.174 1.00 . A A .  927 HIS HB2  1 1 
       14 25246 1 1  10 HIS HB3  H  -1.975 -17.211  11.229 1.00 . A A .  927 HIS HB3  1 1 
       14 25247 1 1  10 HIS HD1  H  -3.732 -18.995  12.228 1.00 . A A .  927 HIS HD1  1 1 
       14 25248 1 1  10 HIS HD2  H  -3.290 -15.518  14.460 1.00 . A A .  927 HIS HD2  1 1 
       14 25249 1 1  10 HIS HE1  H  -5.683 -18.945  13.806 1.00 . A A .  927 HIS HE1  1 1 
       14 25250 1 1  10 HIS HE2  H  -5.495 -16.730  15.002 1.00 . A A .  927 HIS HE2  1 1 
       14 25251 1 1  10 HIS N    N  -0.276 -17.022  14.125 1.00 . A A .  927 HIS N    1 1 
       14 25252 1 1  10 HIS ND1  N  -3.885 -18.258  12.868 1.00 . A A .  927 HIS ND1  1 1 
       14 25253 1 1  10 HIS NE2  N  -4.776 -17.122  14.444 1.00 . A A .  927 HIS NE2  1 1 
       14 25254 1 1  10 HIS O    O   0.900 -17.393  10.891 1.00 . A A .  927 HIS O    1 1 
       14 25255 1 1  11 THR C    C   1.031 -14.330  10.327 1.00 . A A .  928 THR C    1 1 
       14 25256 1 1  11 THR CA   C   1.787 -14.779  11.554 1.00 . A A .  928 THR CA   1 1 
       14 25257 1 1  11 THR CB   C   3.077 -15.433  11.098 1.00 . A A .  928 THR CB   1 1 
       14 25258 1 1  11 THR CG2  C   4.136 -14.378  10.837 1.00 . A A .  928 THR CG2  1 1 
       14 25259 1 1  11 THR H    H   0.758 -15.282  13.207 1.00 . A A .  928 THR H    1 1 
       14 25260 1 1  11 THR HA   H   2.022 -13.917  12.162 1.00 . A A .  928 THR HA   1 1 
       14 25261 1 1  11 THR HB   H   2.842 -15.937  10.175 1.00 . A A .  928 THR HB   1 1 
       14 25262 1 1  11 THR HG1  H   2.863 -16.996  12.279 1.00 . A A .  928 THR HG1  1 1 
       14 25263 1 1  11 THR HG21 H   4.326 -13.821  11.742 1.00 . A A .  928 THR HG21 1 1 
       14 25264 1 1  11 THR HG22 H   5.049 -14.859  10.513 1.00 . A A .  928 THR HG22 1 1 
       14 25265 1 1  11 THR HG23 H   3.794 -13.702  10.067 1.00 . A A .  928 THR HG23 1 1 
       14 25266 1 1  11 THR N    N   0.948 -15.648  12.320 1.00 . A A .  928 THR N    1 1 
       14 25267 1 1  11 THR O    O   0.998 -15.028   9.318 1.00 . A A .  928 THR O    1 1 
       14 25268 1 1  11 THR OG1  O   3.550 -16.343  12.111 1.00 . A A .  928 THR OG1  1 1 
       14 25269 1 1  12 GLU C    C   0.003 -11.167   9.355 1.00 . A A .  929 GLU C    1 1 
       14 25270 1 1  12 GLU CA   C  -0.274 -12.666   9.292 1.00 . A A .  929 GLU CA   1 1 
       14 25271 1 1  12 GLU CB   C  -1.782 -12.947   9.228 1.00 . A A .  929 GLU CB   1 1 
       14 25272 1 1  12 GLU CD   C  -2.502 -13.116  11.626 1.00 . A A .  929 GLU CD   1 1 
       14 25273 1 1  12 GLU CG   C  -2.579 -12.342  10.336 1.00 . A A .  929 GLU CG   1 1 
       14 25274 1 1  12 GLU H    H   0.282 -12.764  11.297 1.00 . A A .  929 GLU H    1 1 
       14 25275 1 1  12 GLU HA   H   0.206 -13.110   8.426 1.00 . A A .  929 GLU HA   1 1 
       14 25276 1 1  12 GLU HB2  H  -2.166 -12.556   8.296 1.00 . A A .  929 GLU HB2  1 1 
       14 25277 1 1  12 GLU HB3  H  -1.935 -14.017   9.245 1.00 . A A .  929 GLU HB3  1 1 
       14 25278 1 1  12 GLU HG2  H  -2.154 -11.362  10.480 1.00 . A A .  929 GLU HG2  1 1 
       14 25279 1 1  12 GLU HG3  H  -3.605 -12.264  10.021 1.00 . A A .  929 GLU HG3  1 1 
       14 25280 1 1  12 GLU N    N   0.347 -13.236  10.435 1.00 . A A .  929 GLU N    1 1 
       14 25281 1 1  12 GLU O    O  -0.184 -10.538  10.391 1.00 . A A .  929 GLU O    1 1 
       14 25282 1 1  12 GLU OE1  O  -3.221 -14.127  11.747 1.00 . A A .  929 GLU OE1  1 1 
       14 25283 1 1  12 GLU OE2  O  -1.728 -12.740  12.521 1.00 . A A .  929 GLU OE2  1 1 
       14 25284 1 1  13 PHE C    C   0.044  -8.547   7.139 1.00 . A A .  930 PHE C    1 1 
       14 25285 1 1  13 PHE CA   C   0.820  -9.196   8.267 1.00 . A A .  930 PHE CA   1 1 
       14 25286 1 1  13 PHE CB   C   2.338  -9.055   8.076 1.00 . A A .  930 PHE CB   1 1 
       14 25287 1 1  13 PHE CD1  C   2.811  -6.774   9.020 1.00 . A A .  930 PHE CD1  1 1 
       14 25288 1 1  13 PHE CD2  C   3.403  -7.213   6.751 1.00 . A A .  930 PHE CD2  1 1 
       14 25289 1 1  13 PHE CE1  C   3.306  -5.490   8.902 1.00 . A A .  930 PHE CE1  1 1 
       14 25290 1 1  13 PHE CE2  C   3.896  -5.930   6.627 1.00 . A A .  930 PHE CE2  1 1 
       14 25291 1 1  13 PHE CG   C   2.852  -7.649   7.946 1.00 . A A .  930 PHE CG   1 1 
       14 25292 1 1  13 PHE CZ   C   3.849  -5.068   7.705 1.00 . A A .  930 PHE CZ   1 1 
       14 25293 1 1  13 PHE H    H   0.644 -11.133   7.484 1.00 . A A .  930 PHE H    1 1 
       14 25294 1 1  13 PHE HA   H   0.529  -8.754   9.209 1.00 . A A .  930 PHE HA   1 1 
       14 25295 1 1  13 PHE HB2  H   2.835  -9.500   8.925 1.00 . A A .  930 PHE HB2  1 1 
       14 25296 1 1  13 PHE HB3  H   2.625  -9.595   7.186 1.00 . A A .  930 PHE HB3  1 1 
       14 25297 1 1  13 PHE HD1  H   2.384  -7.102   9.956 1.00 . A A .  930 PHE HD1  1 1 
       14 25298 1 1  13 PHE HD2  H   3.441  -7.887   5.909 1.00 . A A .  930 PHE HD2  1 1 
       14 25299 1 1  13 PHE HE1  H   3.270  -4.819   9.747 1.00 . A A .  930 PHE HE1  1 1 
       14 25300 1 1  13 PHE HE2  H   4.322  -5.604   5.690 1.00 . A A .  930 PHE HE2  1 1 
       14 25301 1 1  13 PHE HZ   H   4.237  -4.064   7.612 1.00 . A A .  930 PHE HZ   1 1 
       14 25302 1 1  13 PHE N    N   0.494 -10.600   8.295 1.00 . A A .  930 PHE N    1 1 
       14 25303 1 1  13 PHE O    O  -0.153  -9.169   6.096 1.00 . A A .  930 PHE O    1 1 
       14 25304 1 1  14 THR C    C  -0.057  -6.094   5.371 1.00 . A A .  931 THR C    1 1 
       14 25305 1 1  14 THR CA   C  -1.135  -6.649   6.293 1.00 . A A .  931 THR CA   1 1 
       14 25306 1 1  14 THR CB   C  -2.016  -5.503   6.833 1.00 . A A .  931 THR CB   1 1 
       14 25307 1 1  14 THR CG2  C  -2.949  -4.978   5.744 1.00 . A A .  931 THR CG2  1 1 
       14 25308 1 1  14 THR H    H  -0.404  -6.941   8.250 1.00 . A A .  931 THR H    1 1 
       14 25309 1 1  14 THR HA   H  -1.747  -7.352   5.748 1.00 . A A .  931 THR HA   1 1 
       14 25310 1 1  14 THR HB   H  -1.377  -4.699   7.170 1.00 . A A .  931 THR HB   1 1 
       14 25311 1 1  14 THR HG1  H  -2.220  -6.006   8.722 1.00 . A A .  931 THR HG1  1 1 
       14 25312 1 1  14 THR HG21 H  -3.559  -4.180   6.142 1.00 . A A .  931 THR HG21 1 1 
       14 25313 1 1  14 THR HG22 H  -2.364  -4.603   4.917 1.00 . A A .  931 THR HG22 1 1 
       14 25314 1 1  14 THR HG23 H  -3.587  -5.777   5.395 1.00 . A A .  931 THR HG23 1 1 
       14 25315 1 1  14 THR N    N  -0.471  -7.357   7.361 1.00 . A A .  931 THR N    1 1 
       14 25316 1 1  14 THR O    O   0.786  -5.302   5.804 1.00 . A A .  931 THR O    1 1 
       14 25317 1 1  14 THR OG1  O  -2.794  -5.987   7.940 1.00 . A A .  931 THR OG1  1 1 
       14 25318 1 1  15 ASP C    C   0.348  -4.932   2.403 1.00 . A A .  932 ASP C    1 1 
       14 25319 1 1  15 ASP CA   C   0.935  -6.092   3.174 1.00 . A A .  932 ASP CA   1 1 
       14 25320 1 1  15 ASP CB   C   1.279  -7.244   2.225 1.00 . A A .  932 ASP CB   1 1 
       14 25321 1 1  15 ASP CG   C   2.668  -7.134   1.637 1.00 . A A .  932 ASP CG   1 1 
       14 25322 1 1  15 ASP H    H  -0.933  -6.883   3.772 1.00 . A A .  932 ASP H    1 1 
       14 25323 1 1  15 ASP HA   H   1.809  -5.766   3.721 1.00 . A A .  932 ASP HA   1 1 
       14 25324 1 1  15 ASP HB2  H   1.212  -8.178   2.763 1.00 . A A .  932 ASP HB2  1 1 
       14 25325 1 1  15 ASP HB3  H   0.564  -7.252   1.415 1.00 . A A .  932 ASP HB3  1 1 
       14 25326 1 1  15 ASP N    N  -0.100  -6.484   4.117 1.00 . A A .  932 ASP N    1 1 
       14 25327 1 1  15 ASP O    O  -0.880  -4.800   2.374 1.00 . A A .  932 ASP O    1 1 
       14 25328 1 1  15 ASP OD1  O   2.924  -6.271   0.775 1.00 . A A .  932 ASP OD1  1 1 
       14 25329 1 1  15 ASP OD2  O   3.539  -7.918   2.052 1.00 . A A .  932 ASP OD2  1 1 
       14 25330 1 1  16 GLU C    C   1.557  -2.350   0.123 1.00 . A A .  933 GLU C    1 1 
       14 25331 1 1  16 GLU CA   C   0.601  -2.916   1.151 1.00 . A A .  933 GLU CA   1 1 
       14 25332 1 1  16 GLU CB   C   0.204  -1.869   2.209 1.00 . A A .  933 GLU CB   1 1 
       14 25333 1 1  16 GLU CD   C   2.115  -0.212   2.499 1.00 . A A .  933 GLU CD   1 1 
       14 25334 1 1  16 GLU CG   C   1.321  -1.348   3.109 1.00 . A A .  933 GLU CG   1 1 
       14 25335 1 1  16 GLU H    H   2.119  -4.233   1.771 1.00 . A A .  933 GLU H    1 1 
       14 25336 1 1  16 GLU HA   H  -0.297  -3.225   0.639 1.00 . A A .  933 GLU HA   1 1 
       14 25337 1 1  16 GLU HB2  H  -0.223  -1.019   1.699 1.00 . A A .  933 GLU HB2  1 1 
       14 25338 1 1  16 GLU HB3  H  -0.556  -2.304   2.843 1.00 . A A .  933 GLU HB3  1 1 
       14 25339 1 1  16 GLU HG2  H   0.883  -0.996   4.031 1.00 . A A .  933 GLU HG2  1 1 
       14 25340 1 1  16 GLU HG3  H   1.996  -2.163   3.326 1.00 . A A .  933 GLU HG3  1 1 
       14 25341 1 1  16 GLU N    N   1.151  -4.081   1.807 1.00 . A A .  933 GLU N    1 1 
       14 25342 1 1  16 GLU O    O   2.767  -2.590   0.192 1.00 . A A .  933 GLU O    1 1 
       14 25343 1 1  16 GLU OE1  O   1.595   0.921   2.478 1.00 . A A .  933 GLU OE1  1 1 
       14 25344 1 1  16 GLU OE2  O   3.268  -0.425   2.075 1.00 . A A .  933 GLU OE2  1 1 
       14 25345 1 1  17 VAL C    C   1.037   0.371  -2.206 1.00 . A A .  934 VAL C    1 1 
       14 25346 1 1  17 VAL CA   C   1.786  -0.913  -1.853 1.00 . A A .  934 VAL CA   1 1 
       14 25347 1 1  17 VAL CB   C   2.047  -1.732  -3.165 1.00 . A A .  934 VAL CB   1 1 
       14 25348 1 1  17 VAL CG1  C   2.731  -3.050  -2.885 1.00 . A A .  934 VAL CG1  1 1 
       14 25349 1 1  17 VAL CG2  C   0.784  -1.987  -3.971 1.00 . A A .  934 VAL CG2  1 1 
       14 25350 1 1  17 VAL H    H   0.022  -1.528  -0.842 1.00 . A A .  934 VAL H    1 1 
       14 25351 1 1  17 VAL HA   H   2.731  -0.644  -1.400 1.00 . A A .  934 VAL HA   1 1 
       14 25352 1 1  17 VAL HB   H   2.719  -1.152  -3.780 1.00 . A A .  934 VAL HB   1 1 
       14 25353 1 1  17 VAL HG11 H   2.091  -3.641  -2.246 1.00 . A A .  934 VAL HG11 1 1 
       14 25354 1 1  17 VAL HG12 H   2.892  -3.573  -3.815 1.00 . A A .  934 VAL HG12 1 1 
       14 25355 1 1  17 VAL HG13 H   3.674  -2.872  -2.394 1.00 . A A .  934 VAL HG13 1 1 
       14 25356 1 1  17 VAL HG21 H   0.083  -2.556  -3.380 1.00 . A A .  934 VAL HG21 1 1 
       14 25357 1 1  17 VAL HG22 H   0.340  -1.042  -4.251 1.00 . A A .  934 VAL HG22 1 1 
       14 25358 1 1  17 VAL HG23 H   1.046  -2.541  -4.862 1.00 . A A .  934 VAL HG23 1 1 
       14 25359 1 1  17 VAL N    N   1.000  -1.633  -0.839 1.00 . A A .  934 VAL N    1 1 
       14 25360 1 1  17 VAL O    O  -0.185   0.372  -2.210 1.00 . A A .  934 VAL O    1 1 
       14 25361 1 1  18 TYR C    C   1.094   2.949  -4.316 1.00 . A A .  935 TYR C    1 1 
       14 25362 1 1  18 TYR CA   C   1.021   2.701  -2.819 1.00 . A A .  935 TYR CA   1 1 
       14 25363 1 1  18 TYR CB   C   1.606   3.932  -2.131 1.00 . A A .  935 TYR CB   1 1 
       14 25364 1 1  18 TYR CD1  C   0.326   4.447  -0.024 1.00 . A A .  935 TYR CD1  1 1 
       14 25365 1 1  18 TYR CD2  C   2.546   3.616   0.186 1.00 . A A .  935 TYR CD2  1 1 
       14 25366 1 1  18 TYR CE1  C   0.223   4.533   1.348 1.00 . A A .  935 TYR CE1  1 1 
       14 25367 1 1  18 TYR CE2  C   2.455   3.708   1.560 1.00 . A A .  935 TYR CE2  1 1 
       14 25368 1 1  18 TYR CG   C   1.487   3.984  -0.627 1.00 . A A .  935 TYR CG   1 1 
       14 25369 1 1  18 TYR CZ   C   1.290   4.165   2.135 1.00 . A A .  935 TYR CZ   1 1 
       14 25370 1 1  18 TYR H    H   2.694   1.512  -2.347 1.00 . A A .  935 TYR H    1 1 
       14 25371 1 1  18 TYR HA   H  -0.013   2.602  -2.528 1.00 . A A .  935 TYR HA   1 1 
       14 25372 1 1  18 TYR HB2  H   2.653   4.002  -2.377 1.00 . A A .  935 TYR HB2  1 1 
       14 25373 1 1  18 TYR HB3  H   1.108   4.807  -2.526 1.00 . A A .  935 TYR HB3  1 1 
       14 25374 1 1  18 TYR HD1  H  -0.509   4.736  -0.644 1.00 . A A .  935 TYR HD1  1 1 
       14 25375 1 1  18 TYR HD2  H   3.457   3.256  -0.270 1.00 . A A .  935 TYR HD2  1 1 
       14 25376 1 1  18 TYR HE1  H  -0.690   4.892   1.800 1.00 . A A .  935 TYR HE1  1 1 
       14 25377 1 1  18 TYR HE2  H   3.292   3.416   2.178 1.00 . A A .  935 TYR HE2  1 1 
       14 25378 1 1  18 TYR HH   H   0.317   3.970   3.774 1.00 . A A .  935 TYR HH   1 1 
       14 25379 1 1  18 TYR N    N   1.715   1.476  -2.446 1.00 . A A .  935 TYR N    1 1 
       14 25380 1 1  18 TYR O    O   2.171   3.188  -4.862 1.00 . A A .  935 TYR O    1 1 
       14 25381 1 1  18 TYR OH   O   1.193   4.264   3.503 1.00 . A A .  935 TYR OH   1 1 
       14 25382 1 1  19 GLN C    C  -0.264   4.783  -6.437 1.00 . A A .  936 GLN C    1 1 
       14 25383 1 1  19 GLN CA   C  -0.135   3.274  -6.367 1.00 . A A .  936 GLN CA   1 1 
       14 25384 1 1  19 GLN CB   C  -1.331   2.603  -7.037 1.00 . A A .  936 GLN CB   1 1 
       14 25385 1 1  19 GLN CD   C  -3.826   2.258  -7.134 1.00 . A A .  936 GLN CD   1 1 
       14 25386 1 1  19 GLN CG   C  -2.667   2.845  -6.358 1.00 . A A .  936 GLN CG   1 1 
       14 25387 1 1  19 GLN H    H  -0.838   2.522  -4.532 1.00 . A A .  936 GLN H    1 1 
       14 25388 1 1  19 GLN HA   H   0.777   2.972  -6.863 1.00 . A A .  936 GLN HA   1 1 
       14 25389 1 1  19 GLN HB2  H  -1.406   2.947  -8.056 1.00 . A A .  936 GLN HB2  1 1 
       14 25390 1 1  19 GLN HB3  H  -1.153   1.542  -7.036 1.00 . A A .  936 GLN HB3  1 1 
       14 25391 1 1  19 GLN HE21 H  -2.934   2.658  -8.856 1.00 . A A .  936 GLN HE21 1 1 
       14 25392 1 1  19 GLN HE22 H  -4.477   1.899  -8.957 1.00 . A A .  936 GLN HE22 1 1 
       14 25393 1 1  19 GLN HG2  H  -2.647   2.394  -5.377 1.00 . A A .  936 GLN HG2  1 1 
       14 25394 1 1  19 GLN HG3  H  -2.818   3.909  -6.262 1.00 . A A .  936 GLN HG3  1 1 
       14 25395 1 1  19 GLN N    N  -0.041   2.883  -4.976 1.00 . A A .  936 GLN N    1 1 
       14 25396 1 1  19 GLN NE2  N  -3.735   2.272  -8.441 1.00 . A A .  936 GLN NE2  1 1 
       14 25397 1 1  19 GLN O    O  -1.003   5.368  -5.655 1.00 . A A .  936 GLN O    1 1 
       14 25398 1 1  19 GLN OE1  O  -4.824   1.836  -6.562 1.00 . A A .  936 GLN OE1  1 1 
       14 25399 1 1  20 ASN C    C   0.425   7.429  -8.818 1.00 . A A .  937 ASN C    1 1 
       14 25400 1 1  20 ASN CA   C   0.448   6.864  -7.409 1.00 . A A .  937 ASN CA   1 1 
       14 25401 1 1  20 ASN CB   C   1.603   7.508  -6.603 1.00 . A A .  937 ASN CB   1 1 
       14 25402 1 1  20 ASN CG   C   3.032   7.133  -6.975 1.00 . A A .  937 ASN CG   1 1 
       14 25403 1 1  20 ASN H    H   0.944   4.896  -8.013 1.00 . A A .  937 ASN H    1 1 
       14 25404 1 1  20 ASN HA   H  -0.474   7.175  -6.940 1.00 . A A .  937 ASN HA   1 1 
       14 25405 1 1  20 ASN HB2  H   1.528   8.575  -6.744 1.00 . A A .  937 ASN HB2  1 1 
       14 25406 1 1  20 ASN HB3  H   1.456   7.287  -5.556 1.00 . A A .  937 ASN HB3  1 1 
       14 25407 1 1  20 ASN HD21 H   2.562   5.241  -7.320 1.00 . A A .  937 ASN HD21 1 1 
       14 25408 1 1  20 ASN HD22 H   4.203   5.671  -7.613 1.00 . A A .  937 ASN HD22 1 1 
       14 25409 1 1  20 ASN N    N   0.440   5.411  -7.349 1.00 . A A .  937 ASN N    1 1 
       14 25410 1 1  20 ASN ND2  N   3.288   5.895  -7.323 1.00 . A A .  937 ASN ND2  1 1 
       14 25411 1 1  20 ASN O    O   0.704   6.740  -9.803 1.00 . A A .  937 ASN O    1 1 
       14 25412 1 1  20 ASN OD1  O   3.929   7.965  -6.855 1.00 . A A .  937 ASN OD1  1 1 
       14 25413 1 1  21 GLU C    C   0.618  10.857  -9.780 1.00 . A A .  938 GLU C    1 1 
       14 25414 1 1  21 GLU CA   C  -0.026   9.506 -10.071 1.00 . A A .  938 GLU CA   1 1 
       14 25415 1 1  21 GLU CB   C  -1.500   9.698 -10.438 1.00 . A A .  938 GLU CB   1 1 
       14 25416 1 1  21 GLU CD   C  -3.607   8.734 -11.414 1.00 . A A .  938 GLU CD   1 1 
       14 25417 1 1  21 GLU CG   C  -2.177   8.468 -11.007 1.00 . A A .  938 GLU CG   1 1 
       14 25418 1 1  21 GLU H    H  -0.087   9.162  -8.012 1.00 . A A .  938 GLU H    1 1 
       14 25419 1 1  21 GLU HA   H   0.498   9.014 -10.879 1.00 . A A .  938 GLU HA   1 1 
       14 25420 1 1  21 GLU HB2  H  -2.015   9.941  -9.527 1.00 . A A .  938 GLU HB2  1 1 
       14 25421 1 1  21 GLU HB3  H  -1.622  10.520 -11.131 1.00 . A A .  938 GLU HB3  1 1 
       14 25422 1 1  21 GLU HG2  H  -1.626   8.137 -11.875 1.00 . A A .  938 GLU HG2  1 1 
       14 25423 1 1  21 GLU HG3  H  -2.170   7.690 -10.257 1.00 . A A .  938 GLU HG3  1 1 
       14 25424 1 1  21 GLU N    N   0.082   8.704  -8.865 1.00 . A A .  938 GLU N    1 1 
       14 25425 1 1  21 GLU O    O   0.828  11.209  -8.608 1.00 . A A .  938 GLU O    1 1 
       14 25426 1 1  21 GLU OE1  O  -4.515   8.630 -10.571 1.00 . A A .  938 GLU OE1  1 1 
       14 25427 1 1  21 GLU OE2  O  -3.859   9.032 -12.598 1.00 . A A .  938 GLU OE2  1 1 
       14 25428 1 1  22 SER C    C   1.003  13.889 -11.666 1.00 . A A .  939 SER C    1 1 
       14 25429 1 1  22 SER CA   C   1.572  12.897 -10.659 1.00 . A A .  939 SER CA   1 1 
       14 25430 1 1  22 SER CB   C   3.091  12.780 -10.770 1.00 . A A .  939 SER CB   1 1 
       14 25431 1 1  22 SER H    H   0.818  11.213 -11.713 1.00 . A A .  939 SER H    1 1 
       14 25432 1 1  22 SER HA   H   1.312  13.243  -9.674 1.00 . A A .  939 SER HA   1 1 
       14 25433 1 1  22 SER HB2  H   3.359  12.480 -11.773 1.00 . A A .  939 SER HB2  1 1 
       14 25434 1 1  22 SER HB3  H   3.545  13.733 -10.540 1.00 . A A .  939 SER HB3  1 1 
       14 25435 1 1  22 SER HG   H   2.808  11.394  -9.432 1.00 . A A .  939 SER HG   1 1 
       14 25436 1 1  22 SER N    N   0.967  11.588 -10.815 1.00 . A A .  939 SER N    1 1 
       14 25437 1 1  22 SER O    O   0.638  13.515 -12.776 1.00 . A A .  939 SER O    1 1 
       14 25438 1 1  22 SER OG   O   3.569  11.808  -9.850 1.00 . A A .  939 SER OG   1 1 
       14 25439 1 1  23 ARG C    C   0.865  17.535 -11.627 1.00 . A A .  940 ARG C    1 1 
       14 25440 1 1  23 ARG CA   C   0.299  16.189 -12.034 1.00 . A A .  940 ARG CA   1 1 
       14 25441 1 1  23 ARG CB   C  -1.191  16.241 -11.772 1.00 . A A .  940 ARG CB   1 1 
       14 25442 1 1  23 ARG CD   C  -2.975  17.159 -10.370 1.00 . A A .  940 ARG CD   1 1 
       14 25443 1 1  23 ARG CG   C  -1.556  16.677 -10.367 1.00 . A A .  940 ARG CG   1 1 
       14 25444 1 1  23 ARG CZ   C  -4.602  18.135  -8.810 1.00 . A A .  940 ARG CZ   1 1 
       14 25445 1 1  23 ARG H    H   1.313  15.419 -10.405 1.00 . A A .  940 ARG H    1 1 
       14 25446 1 1  23 ARG HA   H   0.472  16.010 -13.084 1.00 . A A .  940 ARG HA   1 1 
       14 25447 1 1  23 ARG HB2  H  -1.643  16.931 -12.468 1.00 . A A .  940 ARG HB2  1 1 
       14 25448 1 1  23 ARG HB3  H  -1.608  15.258 -11.936 1.00 . A A .  940 ARG HB3  1 1 
       14 25449 1 1  23 ARG HD2  H  -3.103  17.787 -11.238 1.00 . A A .  940 ARG HD2  1 1 
       14 25450 1 1  23 ARG HD3  H  -3.625  16.300 -10.451 1.00 . A A .  940 ARG HD3  1 1 
       14 25451 1 1  23 ARG HE   H  -2.595  18.348  -8.690 1.00 . A A .  940 ARG HE   1 1 
       14 25452 1 1  23 ARG HG2  H  -1.477  15.823  -9.710 1.00 . A A .  940 ARG HG2  1 1 
       14 25453 1 1  23 ARG HG3  H  -0.894  17.459 -10.023 1.00 . A A .  940 ARG HG3  1 1 
       14 25454 1 1  23 ARG HH11 H  -5.401  16.778 -10.106 1.00 . A A .  940 ARG HH11 1 1 
       14 25455 1 1  23 ARG HH12 H  -6.541  17.587  -9.103 1.00 . A A .  940 ARG HH12 1 1 
       14 25456 1 1  23 ARG HH21 H  -4.165  19.548  -7.409 1.00 . A A .  940 ARG HH21 1 1 
       14 25457 1 1  23 ARG HH22 H  -5.849  19.176  -7.600 1.00 . A A .  940 ARG HH22 1 1 
       14 25458 1 1  23 ARG N    N   0.924  15.146 -11.265 1.00 . A A .  940 ARG N    1 1 
       14 25459 1 1  23 ARG NE   N  -3.337  17.923  -9.182 1.00 . A A .  940 ARG NE   1 1 
       14 25460 1 1  23 ARG NH1  N  -5.585  17.455  -9.388 1.00 . A A .  940 ARG NH1  1 1 
       14 25461 1 1  23 ARG NH2  N  -4.886  19.016  -7.864 1.00 . A A .  940 ARG NH2  1 1 
       14 25462 1 1  23 ARG O    O   1.509  17.648 -10.585 1.00 . A A .  940 ARG O    1 1 
       14 25463 1 1  24 TYR C    C   0.130  20.314 -10.921 1.00 . A A .  941 TYR C    1 1 
       14 25464 1 1  24 TYR CA   C   0.973  19.924 -12.146 1.00 . A A .  941 TYR CA   1 1 
       14 25465 1 1  24 TYR CB   C   0.552  20.863 -13.279 1.00 . A A .  941 TYR CB   1 1 
       14 25466 1 1  24 TYR CD1  C   1.926  20.202 -15.294 1.00 . A A .  941 TYR CD1  1 1 
       14 25467 1 1  24 TYR CD2  C  -0.432  19.851 -15.363 1.00 . A A .  941 TYR CD2  1 1 
       14 25468 1 1  24 TYR CE1  C   2.040  19.684 -16.568 1.00 . A A .  941 TYR CE1  1 1 
       14 25469 1 1  24 TYR CE2  C  -0.324  19.334 -16.637 1.00 . A A .  941 TYR CE2  1 1 
       14 25470 1 1  24 TYR CG   C   0.689  20.295 -14.672 1.00 . A A .  941 TYR CG   1 1 
       14 25471 1 1  24 TYR CZ   C   0.913  19.255 -17.235 1.00 . A A .  941 TYR CZ   1 1 
       14 25472 1 1  24 TYR H    H   0.269  18.316 -13.347 1.00 . A A .  941 TYR H    1 1 
       14 25473 1 1  24 TYR HA   H   2.027  20.028 -11.938 1.00 . A A .  941 TYR HA   1 1 
       14 25474 1 1  24 TYR HB2  H  -0.478  21.141 -13.120 1.00 . A A .  941 TYR HB2  1 1 
       14 25475 1 1  24 TYR HB3  H   1.160  21.755 -13.227 1.00 . A A .  941 TYR HB3  1 1 
       14 25476 1 1  24 TYR HD1  H   2.806  20.539 -14.767 1.00 . A A .  941 TYR HD1  1 1 
       14 25477 1 1  24 TYR HD2  H  -1.401  19.920 -14.892 1.00 . A A .  941 TYR HD2  1 1 
       14 25478 1 1  24 TYR HE1  H   3.010  19.621 -17.039 1.00 . A A .  941 TYR HE1  1 1 
       14 25479 1 1  24 TYR HE2  H  -1.206  18.992 -17.158 1.00 . A A .  941 TYR HE2  1 1 
       14 25480 1 1  24 TYR HH   H   0.336  19.157 -19.061 1.00 . A A .  941 TYR HH   1 1 
       14 25481 1 1  24 TYR N    N   0.659  18.529 -12.477 1.00 . A A .  941 TYR N    1 1 
       14 25482 1 1  24 TYR O    O  -0.864  19.635 -10.631 1.00 . A A .  941 TYR O    1 1 
       14 25483 1 1  24 TYR OH   O   1.021  18.749 -18.507 1.00 . A A .  941 TYR OH   1 1 
       14 25484 1 1  25 PRO C    C  -1.709  22.363  -9.459 1.00 . A A .  942 PRO C    1 1 
       14 25485 1 1  25 PRO CA   C  -0.336  21.835  -9.043 1.00 . A A .  942 PRO CA   1 1 
       14 25486 1 1  25 PRO CB   C   0.504  22.947  -8.408 1.00 . A A .  942 PRO CB   1 1 
       14 25487 1 1  25 PRO CD   C   1.635  22.256 -10.395 1.00 . A A .  942 PRO CD   1 1 
       14 25488 1 1  25 PRO CG   C   1.854  22.847  -9.034 1.00 . A A .  942 PRO CG   1 1 
       14 25489 1 1  25 PRO HA   H  -0.476  21.030  -8.335 1.00 . A A .  942 PRO HA   1 1 
       14 25490 1 1  25 PRO HB2  H   0.045  23.906  -8.617 1.00 . A A .  942 PRO HB2  1 1 
       14 25491 1 1  25 PRO HB3  H   0.551  22.776  -7.346 1.00 . A A .  942 PRO HB3  1 1 
       14 25492 1 1  25 PRO HD2  H   1.425  23.032 -11.117 1.00 . A A .  942 PRO HD2  1 1 
       14 25493 1 1  25 PRO HD3  H   2.495  21.676 -10.700 1.00 . A A .  942 PRO HD3  1 1 
       14 25494 1 1  25 PRO HG2  H   2.295  23.830  -9.119 1.00 . A A .  942 PRO HG2  1 1 
       14 25495 1 1  25 PRO HG3  H   2.487  22.203  -8.442 1.00 . A A .  942 PRO HG3  1 1 
       14 25496 1 1  25 PRO N    N   0.463  21.394 -10.192 1.00 . A A .  942 PRO N    1 1 
       14 25497 1 1  25 PRO O    O  -1.932  23.571  -9.547 1.00 . A A .  942 PRO O    1 1 
       14 25498 1 1  26 GLY C    C  -3.955  21.444 -11.718 1.00 . A A .  943 GLY C    1 1 
       14 25499 1 1  26 GLY CA   C  -3.911  21.774 -10.244 1.00 . A A .  943 GLY CA   1 1 
       14 25500 1 1  26 GLY H    H  -2.357  20.494  -9.673 1.00 . A A .  943 GLY H    1 1 
       14 25501 1 1  26 GLY HA2  H  -4.661  21.198  -9.717 1.00 . A A .  943 GLY HA2  1 1 
       14 25502 1 1  26 GLY HA3  H  -4.093  22.831 -10.110 1.00 . A A .  943 GLY HA3  1 1 
       14 25503 1 1  26 GLY N    N  -2.609  21.439  -9.740 1.00 . A A .  943 GLY N    1 1 
       14 25504 1 1  26 GLY O    O  -3.883  22.336 -12.565 1.00 . A A .  943 GLY O    1 1 
       14 25505 1 1  27 GLY C    C  -4.452  18.304 -13.598 1.00 . A A .  944 GLY C    1 1 
       14 25506 1 1  27 GLY CA   C  -3.998  19.742 -13.420 1.00 . A A .  944 GLY CA   1 1 
       14 25507 1 1  27 GLY H    H  -4.200  19.481 -11.349 1.00 . A A .  944 GLY H    1 1 
       14 25508 1 1  27 GLY HA2  H  -4.644  20.387 -13.998 1.00 . A A .  944 GLY HA2  1 1 
       14 25509 1 1  27 GLY HA3  H  -2.983  19.834 -13.782 1.00 . A A .  944 GLY HA3  1 1 
       14 25510 1 1  27 GLY N    N  -4.035  20.160 -12.037 1.00 . A A .  944 GLY N    1 1 
       14 25511 1 1  27 GLY O    O  -5.226  17.783 -12.795 1.00 . A A .  944 GLY O    1 1 
       14 25512 1 1  28 ASP C    C  -3.177  15.340 -14.463 1.00 . A A .  945 ASP C    1 1 
       14 25513 1 1  28 ASP CA   C  -4.246  16.286 -14.966 1.00 . A A .  945 ASP CA   1 1 
       14 25514 1 1  28 ASP CB   C  -4.380  16.112 -16.481 1.00 . A A .  945 ASP CB   1 1 
       14 25515 1 1  28 ASP CG   C  -4.786  14.703 -16.869 1.00 . A A .  945 ASP CG   1 1 
       14 25516 1 1  28 ASP H    H  -3.209  18.176 -15.082 1.00 . A A .  945 ASP H    1 1 
       14 25517 1 1  28 ASP HA   H  -5.187  16.043 -14.497 1.00 . A A .  945 ASP HA   1 1 
       14 25518 1 1  28 ASP HB2  H  -5.123  16.796 -16.860 1.00 . A A .  945 ASP HB2  1 1 
       14 25519 1 1  28 ASP HB3  H  -3.427  16.332 -16.942 1.00 . A A .  945 ASP HB3  1 1 
       14 25520 1 1  28 ASP N    N  -3.902  17.668 -14.613 1.00 . A A .  945 ASP N    1 1 
       14 25521 1 1  28 ASP O    O  -1.991  15.592 -14.689 1.00 . A A .  945 ASP O    1 1 
       14 25522 1 1  28 ASP OD1  O  -5.973  14.348 -16.693 1.00 . A A .  945 ASP OD1  1 1 
       14 25523 1 1  28 ASP OD2  O  -3.946  13.940 -17.384 1.00 . A A .  945 ASP OD2  1 1 
       14 25524 1 1  29 TRP C    C  -2.348  12.351 -14.423 1.00 . A A .  946 TRP C    1 1 
       14 25525 1 1  29 TRP CA   C  -2.631  13.311 -13.298 1.00 . A A .  946 TRP CA   1 1 
       14 25526 1 1  29 TRP CB   C  -3.187  12.467 -12.159 1.00 . A A .  946 TRP CB   1 1 
       14 25527 1 1  29 TRP CD1  C  -5.090  13.544 -10.868 1.00 . A A .  946 TRP CD1  1 1 
       14 25528 1 1  29 TRP CD2  C  -3.115  13.555  -9.841 1.00 . A A .  946 TRP CD2  1 1 
       14 25529 1 1  29 TRP CE2  C  -4.049  14.166  -9.006 1.00 . A A .  946 TRP CE2  1 1 
       14 25530 1 1  29 TRP CE3  C  -1.798  13.440  -9.419 1.00 . A A .  946 TRP CE3  1 1 
       14 25531 1 1  29 TRP CG   C  -3.794  13.180 -11.023 1.00 . A A .  946 TRP CG   1 1 
       14 25532 1 1  29 TRP CH2  C  -2.411  14.542  -7.374 1.00 . A A .  946 TRP CH2  1 1 
       14 25533 1 1  29 TRP CZ2  C  -3.710  14.664  -7.761 1.00 . A A .  946 TRP CZ2  1 1 
       14 25534 1 1  29 TRP CZ3  C  -1.462  13.936  -8.188 1.00 . A A .  946 TRP CZ3  1 1 
       14 25535 1 1  29 TRP H    H  -4.513  14.117 -13.577 1.00 . A A .  946 TRP H    1 1 
       14 25536 1 1  29 TRP HA   H  -1.725  13.803 -12.980 1.00 . A A .  946 TRP HA   1 1 
       14 25537 1 1  29 TRP HB2  H  -3.911  11.772 -12.537 1.00 . A A .  946 TRP HB2  1 1 
       14 25538 1 1  29 TRP HB3  H  -2.373  11.906 -11.745 1.00 . A A .  946 TRP HB3  1 1 
       14 25539 1 1  29 TRP HD1  H  -5.865  13.383 -11.603 1.00 . A A .  946 TRP HD1  1 1 
       14 25540 1 1  29 TRP HE1  H  -6.090  14.499  -9.291 1.00 . A A .  946 TRP HE1  1 1 
       14 25541 1 1  29 TRP HE3  H  -1.048  12.971 -10.040 1.00 . A A .  946 TRP HE3  1 1 
       14 25542 1 1  29 TRP HH2  H  -2.093  14.913  -6.412 1.00 . A A .  946 TRP HH2  1 1 
       14 25543 1 1  29 TRP HZ2  H  -4.432  15.139  -7.114 1.00 . A A .  946 TRP HZ2  1 1 
       14 25544 1 1  29 TRP HZ3  H  -0.442  13.869  -7.841 1.00 . A A .  946 TRP HZ3  1 1 
       14 25545 1 1  29 TRP N    N  -3.569  14.282 -13.766 1.00 . A A .  946 TRP N    1 1 
       14 25546 1 1  29 TRP NE1  N  -5.248  14.141  -9.651 1.00 . A A .  946 TRP NE1  1 1 
       14 25547 1 1  29 TRP O    O  -3.258  11.932 -15.133 1.00 . A A .  946 TRP O    1 1 
       14 25548 1 1  30 LYS C    C  -0.121   9.943 -14.460 1.00 . A A .  947 LYS C    1 1 
       14 25549 1 1  30 LYS CA   C  -0.687  10.948 -15.432 1.00 . A A .  947 LYS CA   1 1 
       14 25550 1 1  30 LYS CB   C   0.415  11.412 -16.417 1.00 . A A .  947 LYS CB   1 1 
       14 25551 1 1  30 LYS CD   C  -0.215  13.841 -16.867 1.00 . A A .  947 LYS CD   1 1 
       14 25552 1 1  30 LYS CE   C  -0.554  14.860 -17.946 1.00 . A A .  947 LYS CE   1 1 
       14 25553 1 1  30 LYS CG   C   0.005  12.458 -17.456 1.00 . A A .  947 LYS CG   1 1 
       14 25554 1 1  30 LYS H    H  -0.440  12.325 -13.916 1.00 . A A .  947 LYS H    1 1 
       14 25555 1 1  30 LYS HA   H  -1.545  10.536 -15.946 1.00 . A A .  947 LYS HA   1 1 
       14 25556 1 1  30 LYS HB2  H   1.228  11.826 -15.841 1.00 . A A .  947 LYS HB2  1 1 
       14 25557 1 1  30 LYS HB3  H   0.780  10.544 -16.945 1.00 . A A .  947 LYS HB3  1 1 
       14 25558 1 1  30 LYS HD2  H  -1.031  13.797 -16.162 1.00 . A A .  947 LYS HD2  1 1 
       14 25559 1 1  30 LYS HD3  H   0.686  14.154 -16.358 1.00 . A A .  947 LYS HD3  1 1 
       14 25560 1 1  30 LYS HE2  H  -0.734  15.815 -17.475 1.00 . A A .  947 LYS HE2  1 1 
       14 25561 1 1  30 LYS HE3  H   0.288  14.945 -18.618 1.00 . A A .  947 LYS HE3  1 1 
       14 25562 1 1  30 LYS HG2  H   0.779  12.526 -18.204 1.00 . A A .  947 LYS HG2  1 1 
       14 25563 1 1  30 LYS HG3  H  -0.914  12.135 -17.923 1.00 . A A .  947 LYS HG3  1 1 
       14 25564 1 1  30 LYS HZ1  H  -2.565  14.288 -18.087 1.00 . A A .  947 LYS HZ1  1 1 
       14 25565 1 1  30 LYS HZ2  H  -2.033  15.259 -19.364 1.00 . A A .  947 LYS HZ2  1 1 
       14 25566 1 1  30 LYS HZ3  H  -1.581  13.623 -19.296 1.00 . A A .  947 LYS HZ3  1 1 
       14 25567 1 1  30 LYS N    N  -1.115  11.986 -14.544 1.00 . A A .  947 LYS N    1 1 
       14 25568 1 1  30 LYS NZ   N  -1.759  14.480 -18.726 1.00 . A A .  947 LYS NZ   1 1 
       14 25569 1 1  30 LYS O    O   0.079  10.324 -13.303 1.00 . A A .  947 LYS O    1 1 
       14 25570 1 1  31 PRO C    C   2.084   8.309 -13.415 1.00 . A A .  948 PRO C    1 1 
       14 25571 1 1  31 PRO CA   C   0.745   7.748 -13.895 1.00 . A A .  948 PRO CA   1 1 
       14 25572 1 1  31 PRO CB   C   0.954   6.490 -14.743 1.00 . A A .  948 PRO CB   1 1 
       14 25573 1 1  31 PRO CD   C  -0.245   8.051 -16.100 1.00 . A A .  948 PRO CD   1 1 
       14 25574 1 1  31 PRO CG   C  -0.075   6.584 -15.819 1.00 . A A .  948 PRO CG   1 1 
       14 25575 1 1  31 PRO HA   H   0.113   7.531 -13.044 1.00 . A A .  948 PRO HA   1 1 
       14 25576 1 1  31 PRO HB2  H   1.955   6.490 -15.149 1.00 . A A .  948 PRO HB2  1 1 
       14 25577 1 1  31 PRO HB3  H   0.809   5.611 -14.132 1.00 . A A .  948 PRO HB3  1 1 
       14 25578 1 1  31 PRO HD2  H   0.434   8.371 -16.875 1.00 . A A .  948 PRO HD2  1 1 
       14 25579 1 1  31 PRO HD3  H  -1.266   8.273 -16.372 1.00 . A A .  948 PRO HD3  1 1 
       14 25580 1 1  31 PRO HG2  H   0.272   6.070 -16.704 1.00 . A A .  948 PRO HG2  1 1 
       14 25581 1 1  31 PRO HG3  H  -1.007   6.159 -15.477 1.00 . A A .  948 PRO HG3  1 1 
       14 25582 1 1  31 PRO N    N   0.106   8.680 -14.819 1.00 . A A .  948 PRO N    1 1 
       14 25583 1 1  31 PRO O    O   2.733   9.075 -14.139 1.00 . A A .  948 PRO O    1 1 
       14 25584 1 1  32 ALA C    C   4.927   7.781 -12.467 1.00 . A A .  949 ALA C    1 1 
       14 25585 1 1  32 ALA CA   C   3.769   8.423 -11.677 1.00 . A A .  949 ALA CA   1 1 
       14 25586 1 1  32 ALA CB   C   3.888   8.093 -10.201 1.00 . A A .  949 ALA CB   1 1 
       14 25587 1 1  32 ALA H    H   1.889   7.379 -11.672 1.00 . A A .  949 ALA H    1 1 
       14 25588 1 1  32 ALA HA   H   3.821   9.495 -11.795 1.00 . A A .  949 ALA HA   1 1 
       14 25589 1 1  32 ALA HB1  H   3.857   7.021 -10.067 1.00 . A A .  949 ALA HB1  1 1 
       14 25590 1 1  32 ALA HB2  H   4.824   8.476  -9.822 1.00 . A A .  949 ALA HB2  1 1 
       14 25591 1 1  32 ALA HB3  H   3.070   8.548  -9.662 1.00 . A A .  949 ALA HB3  1 1 
       14 25592 1 1  32 ALA N    N   2.476   7.974 -12.194 1.00 . A A .  949 ALA N    1 1 
       14 25593 1 1  32 ALA O    O   4.712   7.095 -13.475 1.00 . A A .  949 ALA O    1 1 
       14 25594 1 1  33 GLU C    C   7.347   5.958 -12.284 1.00 . A A .  950 GLU C    1 1 
       14 25595 1 1  33 GLU CA   C   7.301   7.378 -12.684 1.00 . A A .  950 GLU CA   1 1 
       14 25596 1 1  33 GLU CB   C   8.612   7.989 -12.245 1.00 . A A .  950 GLU CB   1 1 
       14 25597 1 1  33 GLU CD   C  10.005  10.042 -12.143 1.00 . A A .  950 GLU CD   1 1 
       14 25598 1 1  33 GLU CG   C   8.645   9.455 -12.436 1.00 . A A .  950 GLU CG   1 1 
       14 25599 1 1  33 GLU H    H   6.268   8.345 -11.096 1.00 . A A .  950 GLU H    1 1 
       14 25600 1 1  33 GLU HA   H   7.174   7.474 -13.752 1.00 . A A .  950 GLU HA   1 1 
       14 25601 1 1  33 GLU HB2  H   8.767   7.777 -11.198 1.00 . A A .  950 GLU HB2  1 1 
       14 25602 1 1  33 GLU HB3  H   9.414   7.550 -12.819 1.00 . A A .  950 GLU HB3  1 1 
       14 25603 1 1  33 GLU HG2  H   8.376   9.618 -13.463 1.00 . A A .  950 GLU HG2  1 1 
       14 25604 1 1  33 GLU HG3  H   7.909   9.893 -11.780 1.00 . A A .  950 GLU HG3  1 1 
       14 25605 1 1  33 GLU N    N   6.152   7.957 -11.990 1.00 . A A .  950 GLU N    1 1 
       14 25606 1 1  33 GLU O    O   7.601   5.034 -13.063 1.00 . A A .  950 GLU O    1 1 
       14 25607 1 1  33 GLU OE1  O  10.339  10.238 -10.958 1.00 . A A .  950 GLU OE1  1 1 
       14 25608 1 1  33 GLU OE2  O  10.776  10.292 -13.089 1.00 . A A .  950 GLU OE2  1 1 
       14 25609 1 1  34 ASP C    C   5.615   4.350 -10.006 1.00 . A A .  951 ASP C    1 1 
       14 25610 1 1  34 ASP CA   C   7.044   4.546 -10.432 1.00 . A A .  951 ASP CA   1 1 
       14 25611 1 1  34 ASP CB   C   7.982   4.496  -9.223 1.00 . A A .  951 ASP CB   1 1 
       14 25612 1 1  34 ASP CG   C   9.377   4.984  -9.533 1.00 . A A .  951 ASP CG   1 1 
       14 25613 1 1  34 ASP H    H   6.701   6.573 -10.528 1.00 . A A .  951 ASP H    1 1 
       14 25614 1 1  34 ASP HA   H   7.353   3.867 -11.204 1.00 . A A .  951 ASP HA   1 1 
       14 25615 1 1  34 ASP HB2  H   7.576   5.116  -8.440 1.00 . A A .  951 ASP HB2  1 1 
       14 25616 1 1  34 ASP HB3  H   8.048   3.478  -8.870 1.00 . A A .  951 ASP HB3  1 1 
       14 25617 1 1  34 ASP N    N   7.042   5.806 -11.036 1.00 . A A .  951 ASP N    1 1 
       14 25618 1 1  34 ASP O    O   5.195   4.956  -9.030 1.00 . A A .  951 ASP O    1 1 
       14 25619 1 1  34 ASP OD1  O  10.155   4.229 -10.141 1.00 . A A .  951 ASP OD1  1 1 
       14 25620 1 1  34 ASP OD2  O   9.705   6.145  -9.186 1.00 . A A .  951 ASP OD2  1 1 
       14 25621 1 1  35 THR C    C   3.134   2.885  -9.182 1.00 . A A .  952 THR C    1 1 
       14 25622 1 1  35 THR CA   C   3.423   3.509 -10.547 1.00 . A A .  952 THR CA   1 1 
       14 25623 1 1  35 THR CB   C   2.747   2.719 -11.674 1.00 . A A .  952 THR CB   1 1 
       14 25624 1 1  35 THR CG2  C   1.229   2.760 -11.543 1.00 . A A .  952 THR CG2  1 1 
       14 25625 1 1  35 THR H    H   5.250   3.142 -11.545 1.00 . A A .  952 THR H    1 1 
       14 25626 1 1  35 THR HA   H   3.030   4.515 -10.552 1.00 . A A .  952 THR HA   1 1 
       14 25627 1 1  35 THR HB   H   3.081   1.692 -11.631 1.00 . A A .  952 THR HB   1 1 
       14 25628 1 1  35 THR HG1  H   4.060   3.113 -13.105 1.00 . A A .  952 THR HG1  1 1 
       14 25629 1 1  35 THR HG21 H   0.783   2.199 -12.352 1.00 . A A .  952 THR HG21 1 1 
       14 25630 1 1  35 THR HG22 H   0.939   2.325 -10.598 1.00 . A A .  952 THR HG22 1 1 
       14 25631 1 1  35 THR HG23 H   0.893   3.786 -11.586 1.00 . A A .  952 THR HG23 1 1 
       14 25632 1 1  35 THR N    N   4.850   3.618 -10.787 1.00 . A A .  952 THR N    1 1 
       14 25633 1 1  35 THR O    O   2.346   3.422  -8.399 1.00 . A A .  952 THR O    1 1 
       14 25634 1 1  35 THR OG1  O   3.125   3.298 -12.932 1.00 . A A .  952 THR OG1  1 1 
       14 25635 1 1  36 TYR C    C   4.898   1.470  -6.786 1.00 . A A .  953 TYR C    1 1 
       14 25636 1 1  36 TYR CA   C   3.641   1.169  -7.588 1.00 . A A .  953 TYR CA   1 1 
       14 25637 1 1  36 TYR CB   C   3.315  -0.319  -7.703 1.00 . A A .  953 TYR CB   1 1 
       14 25638 1 1  36 TYR CD1  C   1.569  -0.554  -9.526 1.00 . A A .  953 TYR CD1  1 1 
       14 25639 1 1  36 TYR CD2  C   0.848  -0.538  -7.256 1.00 . A A .  953 TYR CD2  1 1 
       14 25640 1 1  36 TYR CE1  C   0.257  -0.647  -9.947 1.00 . A A .  953 TYR CE1  1 1 
       14 25641 1 1  36 TYR CE2  C  -0.466  -0.645  -7.669 1.00 . A A .  953 TYR CE2  1 1 
       14 25642 1 1  36 TYR CG   C   1.888  -0.496  -8.174 1.00 . A A .  953 TYR CG   1 1 
       14 25643 1 1  36 TYR CZ   C  -0.756  -0.695  -9.016 1.00 . A A .  953 TYR CZ   1 1 
       14 25644 1 1  36 TYR H    H   4.287   1.305  -9.588 1.00 . A A .  953 TYR H    1 1 
       14 25645 1 1  36 TYR HA   H   2.805   1.663  -7.113 1.00 . A A .  953 TYR HA   1 1 
       14 25646 1 1  36 TYR HB2  H   3.981  -0.785  -8.415 1.00 . A A .  953 TYR HB2  1 1 
       14 25647 1 1  36 TYR HB3  H   3.416  -0.791  -6.738 1.00 . A A .  953 TYR HB3  1 1 
       14 25648 1 1  36 TYR HD1  H   2.364  -0.523 -10.254 1.00 . A A .  953 TYR HD1  1 1 
       14 25649 1 1  36 TYR HD2  H   1.077  -0.499  -6.201 1.00 . A A .  953 TYR HD2  1 1 
       14 25650 1 1  36 TYR HE1  H   0.030  -0.690 -11.002 1.00 . A A .  953 TYR HE1  1 1 
       14 25651 1 1  36 TYR HE2  H  -1.259  -0.685  -6.937 1.00 . A A .  953 TYR HE2  1 1 
       14 25652 1 1  36 TYR HH   H  -2.143  -1.425 -10.145 1.00 . A A .  953 TYR HH   1 1 
       14 25653 1 1  36 TYR N    N   3.755   1.762  -8.896 1.00 . A A .  953 TYR N    1 1 
       14 25654 1 1  36 TYR O    O   6.011   1.327  -7.287 1.00 . A A .  953 TYR O    1 1 
       14 25655 1 1  36 TYR OH   O  -2.064  -0.774  -9.428 1.00 . A A .  953 TYR OH   1 1 
       14 25656 1 1  37 THR C    C   5.581   2.004  -3.277 1.00 . A A .  954 THR C    1 1 
       14 25657 1 1  37 THR CA   C   5.794   2.409  -4.717 1.00 . A A .  954 THR CA   1 1 
       14 25658 1 1  37 THR CB   C   5.883   3.959  -4.777 1.00 . A A .  954 THR CB   1 1 
       14 25659 1 1  37 THR CG2  C   6.505   4.440  -6.073 1.00 . A A .  954 THR CG2  1 1 
       14 25660 1 1  37 THR H    H   3.817   1.844  -5.165 1.00 . A A .  954 THR H    1 1 
       14 25661 1 1  37 THR HA   H   6.740   2.008  -5.051 1.00 . A A .  954 THR HA   1 1 
       14 25662 1 1  37 THR HB   H   6.512   4.280  -3.958 1.00 . A A .  954 THR HB   1 1 
       14 25663 1 1  37 THR HG1  H   3.905   3.947  -4.895 1.00 . A A .  954 THR HG1  1 1 
       14 25664 1 1  37 THR HG21 H   5.908   4.097  -6.906 1.00 . A A .  954 THR HG21 1 1 
       14 25665 1 1  37 THR HG22 H   6.541   5.519  -6.076 1.00 . A A .  954 THR HG22 1 1 
       14 25666 1 1  37 THR HG23 H   7.508   4.047  -6.160 1.00 . A A .  954 THR HG23 1 1 
       14 25667 1 1  37 THR N    N   4.715   1.914  -5.559 1.00 . A A .  954 THR N    1 1 
       14 25668 1 1  37 THR O    O   4.581   1.383  -2.934 1.00 . A A .  954 THR O    1 1 
       14 25669 1 1  37 THR OG1  O   4.590   4.565  -4.607 1.00 . A A .  954 THR OG1  1 1 
       14 25670 1 1  38 ASP C    C   6.239   3.665  -0.549 1.00 . A A .  955 ASP C    1 1 
       14 25671 1 1  38 ASP CA   C   6.467   2.242  -1.030 1.00 . A A .  955 ASP CA   1 1 
       14 25672 1 1  38 ASP CB   C   7.803   1.681  -0.497 1.00 . A A .  955 ASP CB   1 1 
       14 25673 1 1  38 ASP CG   C   7.909   1.639   1.016 1.00 . A A .  955 ASP CG   1 1 
       14 25674 1 1  38 ASP H    H   7.340   2.787  -2.838 1.00 . A A .  955 ASP H    1 1 
       14 25675 1 1  38 ASP HA   H   5.636   1.606  -0.760 1.00 . A A .  955 ASP HA   1 1 
       14 25676 1 1  38 ASP HB2  H   7.923   0.672  -0.864 1.00 . A A .  955 ASP HB2  1 1 
       14 25677 1 1  38 ASP HB3  H   8.612   2.288  -0.878 1.00 . A A .  955 ASP HB3  1 1 
       14 25678 1 1  38 ASP N    N   6.539   2.363  -2.466 1.00 . A A .  955 ASP N    1 1 
       14 25679 1 1  38 ASP O    O   6.317   4.584  -1.378 1.00 . A A .  955 ASP O    1 1 
       14 25680 1 1  38 ASP OD1  O   7.472   0.646   1.637 1.00 . A A .  955 ASP OD1  1 1 
       14 25681 1 1  38 ASP OD2  O   8.446   2.601   1.612 1.00 . A A .  955 ASP OD2  1 1 
       14 25682 1 1  39 ALA C    C   7.080   6.035   0.926 1.00 . A A .  956 ALA C    1 1 
       14 25683 1 1  39 ALA CA   C   5.838   5.217   1.274 1.00 . A A .  956 ALA CA   1 1 
       14 25684 1 1  39 ALA CB   C   5.643   5.169   2.783 1.00 . A A .  956 ALA CB   1 1 
       14 25685 1 1  39 ALA H    H   5.745   3.094   1.293 1.00 . A A .  956 ALA H    1 1 
       14 25686 1 1  39 ALA HA   H   4.972   5.688   0.829 1.00 . A A .  956 ALA HA   1 1 
       14 25687 1 1  39 ALA HB1  H   4.760   4.590   3.011 1.00 . A A .  956 ALA HB1  1 1 
       14 25688 1 1  39 ALA HB2  H   6.504   4.707   3.244 1.00 . A A .  956 ALA HB2  1 1 
       14 25689 1 1  39 ALA HB3  H   5.526   6.174   3.162 1.00 . A A .  956 ALA HB3  1 1 
       14 25690 1 1  39 ALA N    N   5.952   3.872   0.724 1.00 . A A .  956 ALA N    1 1 
       14 25691 1 1  39 ALA O    O   6.973   7.200   0.545 1.00 . A A .  956 ALA O    1 1 
       14 25692 1 1  40 ASN C    C   9.671   6.299  -0.882 1.00 . A A .  957 ASN C    1 1 
       14 25693 1 1  40 ASN CA   C   9.515   6.019   0.618 1.00 . A A .  957 ASN CA   1 1 
       14 25694 1 1  40 ASN CB   C  10.694   5.157   1.086 1.00 . A A .  957 ASN CB   1 1 
       14 25695 1 1  40 ASN CG   C  10.784   5.008   2.592 1.00 . A A .  957 ASN CG   1 1 
       14 25696 1 1  40 ASN H    H   8.242   4.431   1.223 1.00 . A A .  957 ASN H    1 1 
       14 25697 1 1  40 ASN HA   H   9.554   6.959   1.148 1.00 . A A .  957 ASN HA   1 1 
       14 25698 1 1  40 ASN HB2  H  10.595   4.170   0.658 1.00 . A A .  957 ASN HB2  1 1 
       14 25699 1 1  40 ASN HB3  H  11.614   5.603   0.734 1.00 . A A .  957 ASN HB3  1 1 
       14 25700 1 1  40 ASN HD21 H   9.662   3.368   2.521 1.00 . A A .  957 ASN HD21 1 1 
       14 25701 1 1  40 ASN HD22 H  10.173   3.869   4.102 1.00 . A A .  957 ASN HD22 1 1 
       14 25702 1 1  40 ASN N    N   8.237   5.379   0.945 1.00 . A A .  957 ASN N    1 1 
       14 25703 1 1  40 ASN ND2  N  10.153   3.982   3.124 1.00 . A A .  957 ASN ND2  1 1 
       14 25704 1 1  40 ASN O    O  10.602   6.981  -1.293 1.00 . A A .  957 ASN O    1 1 
       14 25705 1 1  40 ASN OD1  O  11.437   5.806   3.274 1.00 . A A .  957 ASN OD1  1 1 
       14 25706 1 1  41 GLY C    C   9.607   4.899  -3.847 1.00 . A A .  958 GLY C    1 1 
       14 25707 1 1  41 GLY CA   C   8.877   6.003  -3.141 1.00 . A A .  958 GLY CA   1 1 
       14 25708 1 1  41 GLY H    H   8.028   5.250  -1.344 1.00 . A A .  958 GLY H    1 1 
       14 25709 1 1  41 GLY HA2  H   7.883   6.085  -3.559 1.00 . A A .  958 GLY HA2  1 1 
       14 25710 1 1  41 GLY HA3  H   9.419   6.918  -3.321 1.00 . A A .  958 GLY HA3  1 1 
       14 25711 1 1  41 GLY N    N   8.781   5.769  -1.711 1.00 . A A .  958 GLY N    1 1 
       14 25712 1 1  41 GLY O    O   9.714   4.909  -5.075 1.00 . A A .  958 GLY O    1 1 
       14 25713 1 1  42 ASP C    C   9.856   2.033  -4.420 1.00 . A A .  959 ASP C    1 1 
       14 25714 1 1  42 ASP CA   C  10.840   2.830  -3.595 1.00 . A A .  959 ASP CA   1 1 
       14 25715 1 1  42 ASP CB   C  11.440   1.960  -2.489 1.00 . A A .  959 ASP CB   1 1 
       14 25716 1 1  42 ASP CG   C  12.172   0.755  -3.048 1.00 . A A .  959 ASP CG   1 1 
       14 25717 1 1  42 ASP H    H  10.205   4.195  -2.105 1.00 . A A .  959 ASP H    1 1 
       14 25718 1 1  42 ASP HA   H  11.631   3.173  -4.247 1.00 . A A .  959 ASP HA   1 1 
       14 25719 1 1  42 ASP HB2  H  12.137   2.547  -1.908 1.00 . A A .  959 ASP HB2  1 1 
       14 25720 1 1  42 ASP HB3  H  10.646   1.608  -1.846 1.00 . A A .  959 ASP HB3  1 1 
       14 25721 1 1  42 ASP N    N  10.172   4.001  -3.061 1.00 . A A .  959 ASP N    1 1 
       14 25722 1 1  42 ASP O    O   8.893   1.482  -3.890 1.00 . A A .  959 ASP O    1 1 
       14 25723 1 1  42 ASP OD1  O  13.202   0.936  -3.744 1.00 . A A .  959 ASP OD1  1 1 
       14 25724 1 1  42 ASP OD2  O  11.753  -0.396  -2.786 1.00 . A A .  959 ASP OD2  1 1 
       14 25725 1 1  43 LYS C    C   9.059  -0.030  -6.327 1.00 . A A .  960 LYS C    1 1 
       14 25726 1 1  43 LYS CA   C   9.224   1.429  -6.712 1.00 . A A .  960 LYS CA   1 1 
       14 25727 1 1  43 LYS CB   C   9.867   1.575  -8.101 1.00 . A A .  960 LYS CB   1 1 
       14 25728 1 1  43 LYS CD   C   9.348  -0.505  -9.493 1.00 . A A .  960 LYS CD   1 1 
       14 25729 1 1  43 LYS CE   C   8.663  -0.987 -10.760 1.00 . A A .  960 LYS CE   1 1 
       14 25730 1 1  43 LYS CG   C   9.089   0.979  -9.276 1.00 . A A .  960 LYS CG   1 1 
       14 25731 1 1  43 LYS H    H  10.717   2.768  -6.034 1.00 . A A .  960 LYS H    1 1 
       14 25732 1 1  43 LYS HA   H   8.249   1.898  -6.729 1.00 . A A .  960 LYS HA   1 1 
       14 25733 1 1  43 LYS HB2  H  10.003   2.627  -8.304 1.00 . A A .  960 LYS HB2  1 1 
       14 25734 1 1  43 LYS HB3  H  10.840   1.105  -8.074 1.00 . A A .  960 LYS HB3  1 1 
       14 25735 1 1  43 LYS HD2  H  10.413  -0.667  -9.581 1.00 . A A .  960 LYS HD2  1 1 
       14 25736 1 1  43 LYS HD3  H   8.963  -1.057  -8.648 1.00 . A A .  960 LYS HD3  1 1 
       14 25737 1 1  43 LYS HE2  H   7.594  -0.921 -10.624 1.00 . A A .  960 LYS HE2  1 1 
       14 25738 1 1  43 LYS HE3  H   8.959  -0.341 -11.575 1.00 . A A .  960 LYS HE3  1 1 
       14 25739 1 1  43 LYS HG2  H   8.033   1.115  -9.093 1.00 . A A .  960 LYS HG2  1 1 
       14 25740 1 1  43 LYS HG3  H   9.367   1.512 -10.170 1.00 . A A .  960 LYS HG3  1 1 
       14 25741 1 1  43 LYS HZ1  H   8.670  -2.621 -12.056 1.00 . A A .  960 LYS HZ1  1 1 
       14 25742 1 1  43 LYS HZ2  H  10.054  -2.515 -11.088 1.00 . A A .  960 LYS HZ2  1 1 
       14 25743 1 1  43 LYS HZ3  H   8.593  -3.061 -10.432 1.00 . A A .  960 LYS HZ3  1 1 
       14 25744 1 1  43 LYS N    N  10.039   2.130  -5.725 1.00 . A A .  960 LYS N    1 1 
       14 25745 1 1  43 LYS NZ   N   9.019  -2.386 -11.101 1.00 . A A .  960 LYS NZ   1 1 
       14 25746 1 1  43 LYS O    O  10.042  -0.757  -6.146 1.00 . A A .  960 LYS O    1 1 
       14 25747 1 1  44 ALA C    C   6.759  -2.494  -6.917 1.00 . A A .  961 ALA C    1 1 
       14 25748 1 1  44 ALA CA   C   7.460  -1.760  -5.793 1.00 . A A .  961 ALA CA   1 1 
       14 25749 1 1  44 ALA CB   C   6.576  -1.697  -4.555 1.00 . A A .  961 ALA CB   1 1 
       14 25750 1 1  44 ALA H    H   7.095   0.178  -6.498 1.00 . A A .  961 ALA H    1 1 
       14 25751 1 1  44 ALA HA   H   8.365  -2.283  -5.543 1.00 . A A .  961 ALA HA   1 1 
       14 25752 1 1  44 ALA HB1  H   7.094  -1.171  -3.768 1.00 . A A .  961 ALA HB1  1 1 
       14 25753 1 1  44 ALA HB2  H   5.661  -1.174  -4.796 1.00 . A A .  961 ALA HB2  1 1 
       14 25754 1 1  44 ALA HB3  H   6.343  -2.699  -4.228 1.00 . A A .  961 ALA HB3  1 1 
       14 25755 1 1  44 ALA N    N   7.815  -0.433  -6.221 1.00 . A A .  961 ALA N    1 1 
       14 25756 1 1  44 ALA O    O   6.415  -1.891  -7.940 1.00 . A A .  961 ALA O    1 1 
       14 25757 1 1  45 ALA C    C   4.389  -4.296  -7.654 1.00 . A A .  962 ALA C    1 1 
       14 25758 1 1  45 ALA CA   C   5.880  -4.608  -7.706 1.00 . A A .  962 ALA CA   1 1 
       14 25759 1 1  45 ALA CB   C   6.139  -6.081  -7.431 1.00 . A A .  962 ALA CB   1 1 
       14 25760 1 1  45 ALA H    H   6.967  -4.208  -5.940 1.00 . A A .  962 ALA H    1 1 
       14 25761 1 1  45 ALA HA   H   6.255  -4.370  -8.690 1.00 . A A .  962 ALA HA   1 1 
       14 25762 1 1  45 ALA HB1  H   5.635  -6.679  -8.175 1.00 . A A .  962 ALA HB1  1 1 
       14 25763 1 1  45 ALA HB2  H   7.201  -6.275  -7.471 1.00 . A A .  962 ALA HB2  1 1 
       14 25764 1 1  45 ALA HB3  H   5.764  -6.337  -6.452 1.00 . A A .  962 ALA HB3  1 1 
       14 25765 1 1  45 ALA N    N   6.589  -3.788  -6.744 1.00 . A A .  962 ALA N    1 1 
       14 25766 1 1  45 ALA O    O   3.891  -3.780  -6.653 1.00 . A A .  962 ALA O    1 1 
       14 25767 1 1  46 SER C    C   1.522  -5.524  -8.230 1.00 . A A .  963 SER C    1 1 
       14 25768 1 1  46 SER CA   C   2.273  -4.298  -8.771 1.00 . A A .  963 SER CA   1 1 
       14 25769 1 1  46 SER CB   C   1.882  -3.993 -10.210 1.00 . A A .  963 SER CB   1 1 
       14 25770 1 1  46 SER H    H   4.096  -5.022  -9.490 1.00 . A A .  963 SER H    1 1 
       14 25771 1 1  46 SER HA   H   2.069  -3.441  -8.145 1.00 . A A .  963 SER HA   1 1 
       14 25772 1 1  46 SER HB2  H   1.629  -4.902 -10.733 1.00 . A A .  963 SER HB2  1 1 
       14 25773 1 1  46 SER HB3  H   1.031  -3.331 -10.179 1.00 . A A .  963 SER HB3  1 1 
       14 25774 1 1  46 SER HG   H   3.618  -3.057 -10.279 1.00 . A A .  963 SER HG   1 1 
       14 25775 1 1  46 SER N    N   3.680  -4.577  -8.724 1.00 . A A .  963 SER N    1 1 
       14 25776 1 1  46 SER O    O   2.028  -6.626  -8.335 1.00 . A A .  963 SER O    1 1 
       14 25777 1 1  46 SER OG   O   2.927  -3.316 -10.905 1.00 . A A .  963 SER OG   1 1 
       14 25778 1 1  47 PRO C    C  -0.606  -7.721  -7.744 1.00 . A A .  964 PRO C    1 1 
       14 25779 1 1  47 PRO CA   C  -0.458  -6.397  -6.971 1.00 . A A .  964 PRO CA   1 1 
       14 25780 1 1  47 PRO CB   C  -1.834  -5.769  -6.798 1.00 . A A .  964 PRO CB   1 1 
       14 25781 1 1  47 PRO CD   C  -0.273  -4.028  -7.437 1.00 . A A .  964 PRO CD   1 1 
       14 25782 1 1  47 PRO CG   C  -1.725  -4.337  -7.205 1.00 . A A .  964 PRO CG   1 1 
       14 25783 1 1  47 PRO HA   H  -0.069  -6.621  -5.990 1.00 . A A .  964 PRO HA   1 1 
       14 25784 1 1  47 PRO HB2  H  -2.532  -6.309  -7.415 1.00 . A A .  964 PRO HB2  1 1 
       14 25785 1 1  47 PRO HB3  H  -2.145  -5.863  -5.767 1.00 . A A .  964 PRO HB3  1 1 
       14 25786 1 1  47 PRO HD2  H  -0.154  -3.430  -8.328 1.00 . A A .  964 PRO HD2  1 1 
       14 25787 1 1  47 PRO HD3  H   0.166  -3.518  -6.594 1.00 . A A .  964 PRO HD3  1 1 
       14 25788 1 1  47 PRO HG2  H  -2.283  -4.178  -8.116 1.00 . A A .  964 PRO HG2  1 1 
       14 25789 1 1  47 PRO HG3  H  -2.116  -3.708  -6.419 1.00 . A A .  964 PRO HG3  1 1 
       14 25790 1 1  47 PRO N    N   0.347  -5.333  -7.612 1.00 . A A .  964 PRO N    1 1 
       14 25791 1 1  47 PRO O    O  -0.597  -8.788  -7.138 1.00 . A A .  964 PRO O    1 1 
       14 25792 1 1  48 SER C    C   0.435  -9.596  -9.955 1.00 . A A .  965 SER C    1 1 
       14 25793 1 1  48 SER CA   C  -0.911  -8.878  -9.849 1.00 . A A .  965 SER CA   1 1 
       14 25794 1 1  48 SER CB   C  -1.467  -8.517 -11.225 1.00 . A A .  965 SER CB   1 1 
       14 25795 1 1  48 SER H    H  -0.703  -6.781  -9.491 1.00 . A A .  965 SER H    1 1 
       14 25796 1 1  48 SER HA   H  -1.611  -9.522  -9.335 1.00 . A A .  965 SER HA   1 1 
       14 25797 1 1  48 SER HB2  H  -0.749  -7.904 -11.752 1.00 . A A .  965 SER HB2  1 1 
       14 25798 1 1  48 SER HB3  H  -1.658  -9.418 -11.786 1.00 . A A .  965 SER HB3  1 1 
       14 25799 1 1  48 SER HG   H  -3.406  -8.323 -11.467 1.00 . A A .  965 SER HG   1 1 
       14 25800 1 1  48 SER N    N  -0.751  -7.664  -9.058 1.00 . A A .  965 SER N    1 1 
       14 25801 1 1  48 SER O    O   0.534 -10.825  -9.863 1.00 . A A .  965 SER O    1 1 
       14 25802 1 1  48 SER OG   O  -2.685  -7.789 -11.090 1.00 . A A .  965 SER OG   1 1 
       14 25803 1 1  49 GLU C    C   3.260  -9.725  -8.769 1.00 . A A .  966 GLU C    1 1 
       14 25804 1 1  49 GLU CA   C   2.848  -9.223 -10.166 1.00 . A A .  966 GLU CA   1 1 
       14 25805 1 1  49 GLU CB   C   3.689  -8.025 -10.614 1.00 . A A .  966 GLU CB   1 1 
       14 25806 1 1  49 GLU CD   C   5.901  -6.977 -11.099 1.00 . A A .  966 GLU CD   1 1 
       14 25807 1 1  49 GLU CG   C   5.188  -8.220 -10.618 1.00 . A A .  966 GLU CG   1 1 
       14 25808 1 1  49 GLU H    H   1.239  -7.881 -10.458 1.00 . A A .  966 GLU H    1 1 
       14 25809 1 1  49 GLU HA   H   2.961 -10.023 -10.882 1.00 . A A .  966 GLU HA   1 1 
       14 25810 1 1  49 GLU HB2  H   3.391  -7.759 -11.617 1.00 . A A .  966 GLU HB2  1 1 
       14 25811 1 1  49 GLU HB3  H   3.465  -7.193  -9.964 1.00 . A A .  966 GLU HB3  1 1 
       14 25812 1 1  49 GLU HG2  H   5.518  -8.449  -9.614 1.00 . A A .  966 GLU HG2  1 1 
       14 25813 1 1  49 GLU HG3  H   5.433  -9.038 -11.278 1.00 . A A .  966 GLU HG3  1 1 
       14 25814 1 1  49 GLU N    N   1.457  -8.792 -10.165 1.00 . A A .  966 GLU N    1 1 
       14 25815 1 1  49 GLU O    O   4.107 -10.615  -8.636 1.00 . A A .  966 GLU O    1 1 
       14 25816 1 1  49 GLU OE1  O   5.494  -5.846 -10.736 1.00 . A A .  966 GLU OE1  1 1 
       14 25817 1 1  49 GLU OE2  O   6.876  -7.096 -11.866 1.00 . A A .  966 GLU OE2  1 1 
       14 25818 1 1  50 LEU C    C   2.243 -10.925  -6.078 1.00 . A A .  967 LEU C    1 1 
       14 25819 1 1  50 LEU CA   C   2.860  -9.568  -6.369 1.00 . A A .  967 LEU CA   1 1 
       14 25820 1 1  50 LEU CB   C   2.316  -8.474  -5.453 1.00 . A A .  967 LEU CB   1 1 
       14 25821 1 1  50 LEU CD1  C   2.512  -6.111  -4.642 1.00 . A A .  967 LEU CD1  1 1 
       14 25822 1 1  50 LEU CD2  C   4.497  -7.600  -4.604 1.00 . A A .  967 LEU CD2  1 1 
       14 25823 1 1  50 LEU CG   C   3.220  -7.246  -5.346 1.00 . A A .  967 LEU CG   1 1 
       14 25824 1 1  50 LEU H    H   1.947  -8.497  -7.914 1.00 . A A .  967 LEU H    1 1 
       14 25825 1 1  50 LEU HA   H   3.928  -9.640  -6.227 1.00 . A A .  967 LEU HA   1 1 
       14 25826 1 1  50 LEU HB2  H   1.364  -8.155  -5.854 1.00 . A A .  967 LEU HB2  1 1 
       14 25827 1 1  50 LEU HB3  H   2.146  -8.873  -4.467 1.00 . A A .  967 LEU HB3  1 1 
       14 25828 1 1  50 LEU HD11 H   2.236  -6.423  -3.645 1.00 . A A .  967 LEU HD11 1 1 
       14 25829 1 1  50 LEU HD12 H   3.170  -5.256  -4.584 1.00 . A A .  967 LEU HD12 1 1 
       14 25830 1 1  50 LEU HD13 H   1.623  -5.844  -5.193 1.00 . A A .  967 LEU HD13 1 1 
       14 25831 1 1  50 LEU HD21 H   4.253  -7.932  -3.604 1.00 . A A .  967 LEU HD21 1 1 
       14 25832 1 1  50 LEU HD22 H   5.013  -8.388  -5.130 1.00 . A A .  967 LEU HD22 1 1 
       14 25833 1 1  50 LEU HD23 H   5.131  -6.727  -4.546 1.00 . A A .  967 LEU HD23 1 1 
       14 25834 1 1  50 LEU HG   H   3.491  -6.912  -6.338 1.00 . A A .  967 LEU HG   1 1 
       14 25835 1 1  50 LEU N    N   2.624  -9.186  -7.741 1.00 . A A .  967 LEU N    1 1 
       14 25836 1 1  50 LEU O    O   1.038 -11.136  -6.229 1.00 . A A .  967 LEU O    1 1 
       14 25837 1 1  51 THR C    C   3.068 -13.641  -4.032 1.00 . A A .  968 THR C    1 1 
       14 25838 1 1  51 THR CA   C   2.688 -13.210  -5.437 1.00 . A A .  968 THR CA   1 1 
       14 25839 1 1  51 THR CB   C   3.325 -14.160  -6.472 1.00 . A A .  968 THR CB   1 1 
       14 25840 1 1  51 THR CG2  C   2.668 -13.989  -7.825 1.00 . A A .  968 THR CG2  1 1 
       14 25841 1 1  51 THR H    H   4.028 -11.595  -5.535 1.00 . A A .  968 THR H    1 1 
       14 25842 1 1  51 THR HA   H   1.615 -13.262  -5.544 1.00 . A A .  968 THR HA   1 1 
       14 25843 1 1  51 THR HB   H   3.177 -15.179  -6.141 1.00 . A A .  968 THR HB   1 1 
       14 25844 1 1  51 THR HG1  H   5.061 -14.328  -7.399 1.00 . A A .  968 THR HG1  1 1 
       14 25845 1 1  51 THR HG21 H   3.120 -14.667  -8.534 1.00 . A A .  968 THR HG21 1 1 
       14 25846 1 1  51 THR HG22 H   1.612 -14.199  -7.746 1.00 . A A .  968 THR HG22 1 1 
       14 25847 1 1  51 THR HG23 H   2.807 -12.973  -8.163 1.00 . A A .  968 THR HG23 1 1 
       14 25848 1 1  51 THR N    N   3.089 -11.846  -5.687 1.00 . A A .  968 THR N    1 1 
       14 25849 1 1  51 THR O    O   3.789 -12.934  -3.326 1.00 . A A .  968 THR O    1 1 
       14 25850 1 1  51 THR OG1  O   4.739 -13.908  -6.584 1.00 . A A .  968 THR OG1  1 1 
       14 25851 1 1  52 CYS C    C   4.148 -16.190  -2.424 1.00 . A A .  969 CYS C    1 1 
       14 25852 1 1  52 CYS CA   C   2.924 -15.291  -2.307 1.00 . A A .  969 CYS CA   1 1 
       14 25853 1 1  52 CYS CB   C   1.746 -16.036  -1.685 1.00 . A A .  969 CYS CB   1 1 
       14 25854 1 1  52 CYS H    H   1.944 -15.285  -4.171 1.00 . A A .  969 CYS H    1 1 
       14 25855 1 1  52 CYS HA   H   3.177 -14.448  -1.681 1.00 . A A .  969 CYS HA   1 1 
       14 25856 1 1  52 CYS HB2  H   2.071 -16.492  -0.761 1.00 . A A .  969 CYS HB2  1 1 
       14 25857 1 1  52 CYS HB3  H   0.958 -15.328  -1.471 1.00 . A A .  969 CYS HB3  1 1 
       14 25858 1 1  52 CYS HG   H   0.127 -17.963  -1.999 1.00 . A A .  969 CYS HG   1 1 
       14 25859 1 1  52 CYS N    N   2.567 -14.776  -3.606 1.00 . A A .  969 CYS N    1 1 
       14 25860 1 1  52 CYS O    O   4.324 -16.879  -3.432 1.00 . A A .  969 CYS O    1 1 
       14 25861 1 1  52 CYS SG   S   1.050 -17.339  -2.725 1.00 . A A .  969 CYS SG   1 1 
       14 25862 1 1  53 PRO C    C   5.855 -18.322  -0.763 1.00 . A A .  970 PRO C    1 1 
       14 25863 1 1  53 PRO CA   C   6.236 -16.972  -1.391 1.00 . A A .  970 PRO CA   1 1 
       14 25864 1 1  53 PRO CB   C   7.178 -16.182  -0.478 1.00 . A A .  970 PRO CB   1 1 
       14 25865 1 1  53 PRO CD   C   5.113 -15.035  -0.440 1.00 . A A .  970 PRO CD   1 1 
       14 25866 1 1  53 PRO CG   C   6.265 -15.455   0.426 1.00 . A A .  970 PRO CG   1 1 
       14 25867 1 1  53 PRO HA   H   6.695 -17.128  -2.357 1.00 . A A .  970 PRO HA   1 1 
       14 25868 1 1  53 PRO HB2  H   7.824 -16.859   0.062 1.00 . A A .  970 PRO HB2  1 1 
       14 25869 1 1  53 PRO HB3  H   7.766 -15.496  -1.065 1.00 . A A .  970 PRO HB3  1 1 
       14 25870 1 1  53 PRO HD2  H   4.192 -14.982   0.125 1.00 . A A .  970 PRO HD2  1 1 
       14 25871 1 1  53 PRO HD3  H   5.316 -14.072  -0.874 1.00 . A A .  970 PRO HD3  1 1 
       14 25872 1 1  53 PRO HG2  H   5.929 -16.108   1.217 1.00 . A A .  970 PRO HG2  1 1 
       14 25873 1 1  53 PRO HG3  H   6.760 -14.588   0.836 1.00 . A A .  970 PRO HG3  1 1 
       14 25874 1 1  53 PRO N    N   5.074 -16.083  -1.474 1.00 . A A .  970 PRO N    1 1 
       14 25875 1 1  53 PRO O    O   4.723 -18.471  -0.288 1.00 . A A .  970 PRO O    1 1 
       14 25876 1 1  54 PRO C    C   5.867 -20.597   1.225 1.00 . A A .  971 PRO C    1 1 
       14 25877 1 1  54 PRO CA   C   6.522 -20.641  -0.159 1.00 . A A .  971 PRO CA   1 1 
       14 25878 1 1  54 PRO CB   C   7.921 -21.240  -0.050 1.00 . A A .  971 PRO CB   1 1 
       14 25879 1 1  54 PRO CD   C   8.119 -19.254  -1.367 1.00 . A A .  971 PRO CD   1 1 
       14 25880 1 1  54 PRO CG   C   8.671 -20.641  -1.183 1.00 . A A .  971 PRO CG   1 1 
       14 25881 1 1  54 PRO HA   H   5.925 -21.258  -0.814 1.00 . A A .  971 PRO HA   1 1 
       14 25882 1 1  54 PRO HB2  H   8.357 -20.971   0.902 1.00 . A A .  971 PRO HB2  1 1 
       14 25883 1 1  54 PRO HB3  H   7.867 -22.316  -0.138 1.00 . A A .  971 PRO HB3  1 1 
       14 25884 1 1  54 PRO HD2  H   8.740 -18.534  -0.854 1.00 . A A .  971 PRO HD2  1 1 
       14 25885 1 1  54 PRO HD3  H   8.051 -19.015  -2.417 1.00 . A A .  971 PRO HD3  1 1 
       14 25886 1 1  54 PRO HG2  H   9.722 -20.596  -0.943 1.00 . A A .  971 PRO HG2  1 1 
       14 25887 1 1  54 PRO HG3  H   8.515 -21.226  -2.078 1.00 . A A .  971 PRO HG3  1 1 
       14 25888 1 1  54 PRO N    N   6.773 -19.317  -0.754 1.00 . A A .  971 PRO N    1 1 
       14 25889 1 1  54 PRO O    O   4.917 -21.331   1.489 1.00 . A A .  971 PRO O    1 1 
       14 25890 1 1  55 GLY C    C   4.889 -18.504   3.674 1.00 . A A .  972 GLY C    1 1 
       14 25891 1 1  55 GLY CA   C   5.855 -19.643   3.432 1.00 . A A .  972 GLY CA   1 1 
       14 25892 1 1  55 GLY H    H   7.018 -19.060   1.811 1.00 . A A .  972 GLY H    1 1 
       14 25893 1 1  55 GLY HA2  H   5.354 -20.573   3.665 1.00 . A A .  972 GLY HA2  1 1 
       14 25894 1 1  55 GLY HA3  H   6.703 -19.524   4.092 1.00 . A A .  972 GLY HA3  1 1 
       14 25895 1 1  55 GLY N    N   6.338 -19.710   2.083 1.00 . A A .  972 GLY N    1 1 
       14 25896 1 1  55 GLY O    O   4.758 -18.047   4.795 1.00 . A A .  972 GLY O    1 1 
       14 25897 1 1  56 TRP C    C   1.992 -17.365   1.940 1.00 . A A .  973 TRP C    1 1 
       14 25898 1 1  56 TRP CA   C   3.186 -17.027   2.809 1.00 . A A .  973 TRP CA   1 1 
       14 25899 1 1  56 TRP CB   C   3.640 -15.579   2.603 1.00 . A A .  973 TRP CB   1 1 
       14 25900 1 1  56 TRP CD1  C   5.699 -14.789   3.898 1.00 . A A .  973 TRP CD1  1 1 
       14 25901 1 1  56 TRP CD2  C   3.774 -14.487   5.003 1.00 . A A .  973 TRP CD2  1 1 
       14 25902 1 1  56 TRP CE2  C   4.828 -14.011   5.798 1.00 . A A .  973 TRP CE2  1 1 
       14 25903 1 1  56 TRP CE3  C   2.473 -14.402   5.505 1.00 . A A .  973 TRP CE3  1 1 
       14 25904 1 1  56 TRP CG   C   4.355 -14.974   3.778 1.00 . A A .  973 TRP CG   1 1 
       14 25905 1 1  56 TRP CH2  C   3.345 -13.399   7.529 1.00 . A A .  973 TRP CH2  1 1 
       14 25906 1 1  56 TRP CZ2  C   4.623 -13.459   7.059 1.00 . A A .  973 TRP CZ2  1 1 
       14 25907 1 1  56 TRP CZ3  C   2.271 -13.862   6.771 1.00 . A A .  973 TRP CZ3  1 1 
       14 25908 1 1  56 TRP H    H   4.450 -18.337   1.732 1.00 . A A .  973 TRP H    1 1 
       14 25909 1 1  56 TRP HA   H   2.863 -17.134   3.832 1.00 . A A .  973 TRP HA   1 1 
       14 25910 1 1  56 TRP HB2  H   4.328 -15.553   1.777 1.00 . A A .  973 TRP HB2  1 1 
       14 25911 1 1  56 TRP HB3  H   2.791 -14.959   2.364 1.00 . A A .  973 TRP HB3  1 1 
       14 25912 1 1  56 TRP HD1  H   6.417 -15.060   3.140 1.00 . A A .  973 TRP HD1  1 1 
       14 25913 1 1  56 TRP HE1  H   6.892 -13.973   5.420 1.00 . A A .  973 TRP HE1  1 1 
       14 25914 1 1  56 TRP HE3  H   1.629 -14.756   4.929 1.00 . A A .  973 TRP HE3  1 1 
       14 25915 1 1  56 TRP HH2  H   3.145 -12.987   8.507 1.00 . A A .  973 TRP HH2  1 1 
       14 25916 1 1  56 TRP HZ2  H   5.442 -13.093   7.660 1.00 . A A .  973 TRP HZ2  1 1 
       14 25917 1 1  56 TRP HZ3  H   1.273 -13.837   7.207 1.00 . A A .  973 TRP HZ3  1 1 
       14 25918 1 1  56 TRP N    N   4.244 -18.009   2.635 1.00 . A A .  973 TRP N    1 1 
       14 25919 1 1  56 TRP NE1  N   5.988 -14.206   5.104 1.00 . A A .  973 TRP NE1  1 1 
       14 25920 1 1  56 TRP O    O   2.125 -17.810   0.807 1.00 . A A .  973 TRP O    1 1 
       14 25921 1 1  57 GLU C    C  -1.269 -16.252   1.882 1.00 . A A .  974 GLU C    1 1 
       14 25922 1 1  57 GLU CA   C  -0.446 -17.531   1.967 1.00 . A A .  974 GLU CA   1 1 
       14 25923 1 1  57 GLU CB   C  -1.069 -18.525   2.954 1.00 . A A .  974 GLU CB   1 1 
       14 25924 1 1  57 GLU CD   C  -2.870 -19.581   1.553 1.00 . A A .  974 GLU CD   1 1 
       14 25925 1 1  57 GLU CG   C  -2.538 -18.826   2.817 1.00 . A A .  974 GLU CG   1 1 
       14 25926 1 1  57 GLU H    H   0.840 -16.851   3.448 1.00 . A A .  974 GLU H    1 1 
       14 25927 1 1  57 GLU HA   H  -0.332 -17.995   0.999 1.00 . A A .  974 GLU HA   1 1 
       14 25928 1 1  57 GLU HB2  H  -0.543 -19.463   2.865 1.00 . A A .  974 GLU HB2  1 1 
       14 25929 1 1  57 GLU HB3  H  -0.903 -18.143   3.951 1.00 . A A .  974 GLU HB3  1 1 
       14 25930 1 1  57 GLU HG2  H  -2.826 -19.410   3.681 1.00 . A A .  974 GLU HG2  1 1 
       14 25931 1 1  57 GLU HG3  H  -3.077 -17.890   2.832 1.00 . A A .  974 GLU HG3  1 1 
       14 25932 1 1  57 GLU N    N   0.845 -17.204   2.530 1.00 . A A .  974 GLU N    1 1 
       14 25933 1 1  57 GLU O    O  -1.282 -15.474   2.816 1.00 . A A .  974 GLU O    1 1 
       14 25934 1 1  57 GLU OE1  O  -2.804 -20.826   1.553 1.00 . A A .  974 GLU OE1  1 1 
       14 25935 1 1  57 GLU OE2  O  -3.210 -18.952   0.533 1.00 . A A .  974 GLU OE2  1 1 
       14 25936 1 1  58 TRP C    C  -4.095 -15.154   1.365 1.00 . A A .  975 TRP C    1 1 
       14 25937 1 1  58 TRP CA   C  -2.770 -14.812   0.711 1.00 . A A .  975 TRP CA   1 1 
       14 25938 1 1  58 TRP CB   C  -3.016 -14.305  -0.714 1.00 . A A .  975 TRP CB   1 1 
       14 25939 1 1  58 TRP CD1  C  -1.199 -14.254  -2.464 1.00 . A A .  975 TRP CD1  1 1 
       14 25940 1 1  58 TRP CD2  C  -1.078 -12.582  -0.986 1.00 . A A .  975 TRP CD2  1 1 
       14 25941 1 1  58 TRP CE2  C  -0.019 -12.448  -1.895 1.00 . A A .  975 TRP CE2  1 1 
       14 25942 1 1  58 TRP CE3  C  -1.212 -11.642   0.040 1.00 . A A .  975 TRP CE3  1 1 
       14 25943 1 1  58 TRP CG   C  -1.813 -13.750  -1.373 1.00 . A A .  975 TRP CG   1 1 
       14 25944 1 1  58 TRP CH2  C   0.756 -10.509  -0.793 1.00 . A A .  975 TRP CH2  1 1 
       14 25945 1 1  58 TRP CZ2  C   0.908 -11.413  -1.807 1.00 . A A .  975 TRP CZ2  1 1 
       14 25946 1 1  58 TRP CZ3  C  -0.294 -10.613   0.123 1.00 . A A .  975 TRP CZ3  1 1 
       14 25947 1 1  58 TRP H    H  -1.671 -16.491  -0.048 1.00 . A A .  975 TRP H    1 1 
       14 25948 1 1  58 TRP HA   H  -2.304 -14.025   1.286 1.00 . A A .  975 TRP HA   1 1 
       14 25949 1 1  58 TRP HB2  H  -3.378 -15.118  -1.325 1.00 . A A .  975 TRP HB2  1 1 
       14 25950 1 1  58 TRP HB3  H  -3.756 -13.522  -0.695 1.00 . A A .  975 TRP HB3  1 1 
       14 25951 1 1  58 TRP HD1  H  -1.525 -15.137  -2.993 1.00 . A A .  975 TRP HD1  1 1 
       14 25952 1 1  58 TRP HE1  H   0.463 -13.652  -3.552 1.00 . A A .  975 TRP HE1  1 1 
       14 25953 1 1  58 TRP HE3  H  -2.017 -11.706   0.756 1.00 . A A .  975 TRP HE3  1 1 
       14 25954 1 1  58 TRP HH2  H   1.452  -9.689  -0.691 1.00 . A A .  975 TRP HH2  1 1 
       14 25955 1 1  58 TRP HZ2  H   1.732 -11.321  -2.496 1.00 . A A .  975 TRP HZ2  1 1 
       14 25956 1 1  58 TRP HZ3  H  -0.378  -9.879   0.911 1.00 . A A .  975 TRP HZ3  1 1 
       14 25957 1 1  58 TRP N    N  -1.873 -15.964   0.760 1.00 . A A .  975 TRP N    1 1 
       14 25958 1 1  58 TRP NE1  N  -0.127 -13.479  -2.792 1.00 . A A .  975 TRP NE1  1 1 
       14 25959 1 1  58 TRP O    O  -4.938 -15.804   0.748 1.00 . A A .  975 TRP O    1 1 
       14 25960 1 1  59 GLU C    C  -6.603 -14.126   2.685 1.00 . A A .  976 GLU C    1 1 
       14 25961 1 1  59 GLU CA   C  -5.525 -15.006   3.305 1.00 . A A .  976 GLU CA   1 1 
       14 25962 1 1  59 GLU CB   C  -5.446 -14.759   4.822 1.00 . A A .  976 GLU CB   1 1 
       14 25963 1 1  59 GLU CD   C  -6.762 -14.994   7.008 1.00 . A A .  976 GLU CD   1 1 
       14 25964 1 1  59 GLU CG   C  -6.783 -15.036   5.504 1.00 . A A .  976 GLU CG   1 1 
       14 25965 1 1  59 GLU H    H  -3.544 -14.285   3.083 1.00 . A A .  976 GLU H    1 1 
       14 25966 1 1  59 GLU HA   H  -5.775 -16.044   3.133 1.00 . A A .  976 GLU HA   1 1 
       14 25967 1 1  59 GLU HB2  H  -4.696 -15.408   5.251 1.00 . A A .  976 GLU HB2  1 1 
       14 25968 1 1  59 GLU HB3  H  -5.176 -13.729   5.002 1.00 . A A .  976 GLU HB3  1 1 
       14 25969 1 1  59 GLU HG2  H  -7.499 -14.305   5.160 1.00 . A A .  976 GLU HG2  1 1 
       14 25970 1 1  59 GLU HG3  H  -7.111 -16.019   5.200 1.00 . A A .  976 GLU HG3  1 1 
       14 25971 1 1  59 GLU N    N  -4.267 -14.756   2.624 1.00 . A A .  976 GLU N    1 1 
       14 25972 1 1  59 GLU O    O  -7.760 -14.531   2.541 1.00 . A A .  976 GLU O    1 1 
       14 25973 1 1  59 GLU OE1  O  -6.823 -13.892   7.597 1.00 . A A .  976 GLU OE1  1 1 
       14 25974 1 1  59 GLU OE2  O  -6.740 -16.073   7.626 1.00 . A A .  976 GLU OE2  1 1 
       14 25975 1 1  60 ASP C    C  -7.221 -12.172   0.183 1.00 . A A .  977 ASP C    1 1 
       14 25976 1 1  60 ASP CA   C  -7.101 -11.984   1.687 1.00 . A A .  977 ASP CA   1 1 
       14 25977 1 1  60 ASP CB   C  -6.717 -10.574   2.068 1.00 . A A .  977 ASP CB   1 1 
       14 25978 1 1  60 ASP CG   C  -7.185 -10.261   3.465 1.00 . A A .  977 ASP CG   1 1 
       14 25979 1 1  60 ASP H    H  -5.248 -12.681   2.402 1.00 . A A .  977 ASP H    1 1 
       14 25980 1 1  60 ASP HA   H  -8.069 -12.182   2.120 1.00 . A A .  977 ASP HA   1 1 
       14 25981 1 1  60 ASP HB2  H  -5.647 -10.454   2.002 1.00 . A A .  977 ASP HB2  1 1 
       14 25982 1 1  60 ASP HB3  H  -7.193  -9.882   1.389 1.00 . A A .  977 ASP HB3  1 1 
       14 25983 1 1  60 ASP N    N  -6.194 -12.928   2.287 1.00 . A A .  977 ASP N    1 1 
       14 25984 1 1  60 ASP O    O  -6.280 -12.604  -0.479 1.00 . A A .  977 ASP O    1 1 
       14 25985 1 1  60 ASP OD1  O  -6.574 -10.738   4.437 1.00 . A A .  977 ASP OD1  1 1 
       14 25986 1 1  60 ASP OD2  O  -8.218  -9.569   3.597 1.00 . A A .  977 ASP OD2  1 1 
       14 25987 1 1  61 ASP C    C  -7.977 -11.346  -2.806 1.00 . A A .  978 ASP C    1 1 
       14 25988 1 1  61 ASP CA   C  -8.773 -12.102  -1.737 1.00 . A A .  978 ASP CA   1 1 
       14 25989 1 1  61 ASP CB   C -10.266 -11.841  -1.947 1.00 . A A .  978 ASP CB   1 1 
       14 25990 1 1  61 ASP CG   C -10.742 -12.287  -3.320 1.00 . A A .  978 ASP CG   1 1 
       14 25991 1 1  61 ASP H    H  -9.029 -11.334   0.235 1.00 . A A .  978 ASP H    1 1 
       14 25992 1 1  61 ASP HA   H  -8.608 -13.158  -1.888 1.00 . A A .  978 ASP HA   1 1 
       14 25993 1 1  61 ASP HB2  H -10.831 -12.379  -1.200 1.00 . A A .  978 ASP HB2  1 1 
       14 25994 1 1  61 ASP HB3  H -10.458 -10.783  -1.847 1.00 . A A .  978 ASP HB3  1 1 
       14 25995 1 1  61 ASP N    N  -8.386 -11.807  -0.345 1.00 . A A .  978 ASP N    1 1 
       14 25996 1 1  61 ASP O    O  -7.212 -11.956  -3.554 1.00 . A A .  978 ASP O    1 1 
       14 25997 1 1  61 ASP OD1  O -10.913 -13.506  -3.521 1.00 . A A .  978 ASP OD1  1 1 
       14 25998 1 1  61 ASP OD2  O -10.961 -11.442  -4.213 1.00 . A A .  978 ASP OD2  1 1 
       14 25999 1 1  62 ALA C    C  -7.281  -7.835  -3.398 1.00 . A A .  979 ALA C    1 1 
       14 26000 1 1  62 ALA CA   C  -7.536  -9.224  -3.933 1.00 . A A .  979 ALA CA   1 1 
       14 26001 1 1  62 ALA CB   C  -8.480  -9.172  -5.120 1.00 . A A .  979 ALA CB   1 1 
       14 26002 1 1  62 ALA H    H  -8.480  -9.520  -2.099 1.00 . A A .  979 ALA H    1 1 
       14 26003 1 1  62 ALA HA   H  -6.595  -9.663  -4.236 1.00 . A A .  979 ALA HA   1 1 
       14 26004 1 1  62 ALA HB1  H  -8.040  -8.570  -5.901 1.00 . A A .  979 ALA HB1  1 1 
       14 26005 1 1  62 ALA HB2  H  -8.651 -10.173  -5.490 1.00 . A A .  979 ALA HB2  1 1 
       14 26006 1 1  62 ALA HB3  H  -9.419  -8.736  -4.815 1.00 . A A .  979 ALA HB3  1 1 
       14 26007 1 1  62 ALA N    N  -8.105 -10.025  -2.852 1.00 . A A .  979 ALA N    1 1 
       14 26008 1 1  62 ALA O    O  -8.043  -7.373  -2.557 1.00 . A A .  979 ALA O    1 1 
       14 26009 1 1  63 TRP C    C  -6.848  -4.906  -3.362 1.00 . A A .  980 TRP C    1 1 
       14 26010 1 1  63 TRP CA   C  -5.764  -5.942  -3.283 1.00 . A A .  980 TRP CA   1 1 
       14 26011 1 1  63 TRP CB   C  -4.456  -5.391  -3.862 1.00 . A A .  980 TRP CB   1 1 
       14 26012 1 1  63 TRP CD1  C  -3.227  -7.575  -4.421 1.00 . A A .  980 TRP CD1  1 1 
       14 26013 1 1  63 TRP CD2  C  -2.085  -6.195  -3.081 1.00 . A A .  980 TRP CD2  1 1 
       14 26014 1 1  63 TRP CE2  C  -1.304  -7.340  -3.324 1.00 . A A .  980 TRP CE2  1 1 
       14 26015 1 1  63 TRP CE3  C  -1.567  -5.190  -2.260 1.00 . A A .  980 TRP CE3  1 1 
       14 26016 1 1  63 TRP CG   C  -3.315  -6.364  -3.794 1.00 . A A .  980 TRP CG   1 1 
       14 26017 1 1  63 TRP CH2  C   0.448  -6.506  -1.984 1.00 . A A .  980 TRP CH2  1 1 
       14 26018 1 1  63 TRP CZ2  C  -0.036  -7.507  -2.785 1.00 . A A .  980 TRP CZ2  1 1 
       14 26019 1 1  63 TRP CZ3  C  -0.308  -5.357  -1.719 1.00 . A A .  980 TRP CZ3  1 1 
       14 26020 1 1  63 TRP H    H  -5.880  -7.596  -4.715 1.00 . A A .  980 TRP H    1 1 
       14 26021 1 1  63 TRP HA   H  -5.615  -6.159  -2.236 1.00 . A A .  980 TRP HA   1 1 
       14 26022 1 1  63 TRP HB2  H  -4.610  -5.092  -4.883 1.00 . A A .  980 TRP HB2  1 1 
       14 26023 1 1  63 TRP HB3  H  -4.165  -4.510  -3.296 1.00 . A A .  980 TRP HB3  1 1 
       14 26024 1 1  63 TRP HD1  H  -4.004  -7.997  -5.041 1.00 . A A .  980 TRP HD1  1 1 
       14 26025 1 1  63 TRP HE1  H  -1.727  -9.042  -4.479 1.00 . A A .  980 TRP HE1  1 1 
       14 26026 1 1  63 TRP HE3  H  -2.136  -4.297  -2.045 1.00 . A A .  980 TRP HE3  1 1 
       14 26027 1 1  63 TRP HH2  H   1.430  -6.590  -1.540 1.00 . A A .  980 TRP HH2  1 1 
       14 26028 1 1  63 TRP HZ2  H   0.561  -8.383  -3.000 1.00 . A A .  980 TRP HZ2  1 1 
       14 26029 1 1  63 TRP HZ3  H   0.108  -4.590  -1.082 1.00 . A A .  980 TRP HZ3  1 1 
       14 26030 1 1  63 TRP N    N  -6.229  -7.195  -3.884 1.00 . A A .  980 TRP N    1 1 
       14 26031 1 1  63 TRP NE1  N  -2.025  -8.162  -4.142 1.00 . A A .  980 TRP NE1  1 1 
       14 26032 1 1  63 TRP O    O  -7.392  -4.613  -4.431 1.00 . A A .  980 TRP O    1 1 
       14 26033 1 1  64 SER C    C  -7.599  -2.093  -1.753 1.00 . A A .  981 SER C    1 1 
       14 26034 1 1  64 SER CA   C  -8.242  -3.421  -2.077 1.00 . A A .  981 SER CA   1 1 
       14 26035 1 1  64 SER CB   C  -9.159  -3.863  -0.936 1.00 . A A .  981 SER CB   1 1 
       14 26036 1 1  64 SER H    H  -6.554  -4.492  -1.453 1.00 . A A .  981 SER H    1 1 
       14 26037 1 1  64 SER HA   H  -8.789  -3.359  -3.006 1.00 . A A .  981 SER HA   1 1 
       14 26038 1 1  64 SER HB2  H  -8.625  -3.785   0.001 1.00 . A A .  981 SER HB2  1 1 
       14 26039 1 1  64 SER HB3  H -10.029  -3.223  -0.908 1.00 . A A .  981 SER HB3  1 1 
       14 26040 1 1  64 SER HG   H  -9.617  -5.414  -2.055 1.00 . A A .  981 SER HG   1 1 
       14 26041 1 1  64 SER N    N  -7.156  -4.368  -2.219 1.00 . A A .  981 SER N    1 1 
       14 26042 1 1  64 SER O    O  -6.402  -2.002  -1.815 1.00 . A A .  981 SER O    1 1 
       14 26043 1 1  64 SER OG   O  -9.584  -5.208  -1.106 1.00 . A A .  981 SER OG   1 1 
       14 26044 1 1  65 TYR C    C  -7.881   0.336   0.493 1.00 . A A .  982 TYR C    1 1 
       14 26045 1 1  65 TYR CA   C  -7.723   0.165  -1.005 1.00 . A A .  982 TYR CA   1 1 
       14 26046 1 1  65 TYR CB   C  -8.289   1.342  -1.796 1.00 . A A .  982 TYR CB   1 1 
       14 26047 1 1  65 TYR CD1  C -10.476   0.692  -2.825 1.00 . A A .  982 TYR CD1  1 1 
       14 26048 1 1  65 TYR CD2  C -10.518   2.157  -0.953 1.00 . A A .  982 TYR CD2  1 1 
       14 26049 1 1  65 TYR CE1  C -11.853   0.750  -2.915 1.00 . A A .  982 TYR CE1  1 1 
       14 26050 1 1  65 TYR CE2  C -11.895   2.217  -1.025 1.00 . A A .  982 TYR CE2  1 1 
       14 26051 1 1  65 TYR CG   C  -9.793   1.394  -1.848 1.00 . A A .  982 TYR CG   1 1 
       14 26052 1 1  65 TYR CZ   C -12.559   1.517  -2.008 1.00 . A A .  982 TYR CZ   1 1 
       14 26053 1 1  65 TYR H    H  -9.318  -1.163  -1.409 1.00 . A A .  982 TYR H    1 1 
       14 26054 1 1  65 TYR HA   H  -6.667   0.076  -1.220 1.00 . A A .  982 TYR HA   1 1 
       14 26055 1 1  65 TYR HB2  H  -7.939   2.263  -1.355 1.00 . A A .  982 TYR HB2  1 1 
       14 26056 1 1  65 TYR HB3  H  -7.924   1.281  -2.812 1.00 . A A .  982 TYR HB3  1 1 
       14 26057 1 1  65 TYR HD1  H  -9.902   0.083  -3.512 1.00 . A A .  982 TYR HD1  1 1 
       14 26058 1 1  65 TYR HD2  H  -9.986   2.702  -0.185 1.00 . A A .  982 TYR HD2  1 1 
       14 26059 1 1  65 TYR HE1  H -12.369   0.196  -3.685 1.00 . A A .  982 TYR HE1  1 1 
       14 26060 1 1  65 TYR HE2  H -12.447   2.817  -0.316 1.00 . A A .  982 TYR HE2  1 1 
       14 26061 1 1  65 TYR HH   H -14.212   2.496  -1.861 1.00 . A A .  982 TYR HH   1 1 
       14 26062 1 1  65 TYR N    N  -8.342  -1.081  -1.411 1.00 . A A .  982 TYR N    1 1 
       14 26063 1 1  65 TYR O    O  -8.849  -0.165   1.073 1.00 . A A .  982 TYR O    1 1 
       14 26064 1 1  65 TYR OH   O -13.936   1.590  -2.091 1.00 . A A .  982 TYR OH   1 1 
       14 26065 1 1  66 ASP C    C  -7.734   2.344   2.984 1.00 . A A .  983 ASP C    1 1 
       14 26066 1 1  66 ASP CA   C  -6.911   1.143   2.568 1.00 . A A .  983 ASP CA   1 1 
       14 26067 1 1  66 ASP CB   C  -5.474   1.310   3.066 1.00 . A A .  983 ASP CB   1 1 
       14 26068 1 1  66 ASP CG   C  -5.331   1.312   4.584 1.00 . A A .  983 ASP CG   1 1 
       14 26069 1 1  66 ASP H    H  -6.225   1.446   0.603 1.00 . A A .  983 ASP H    1 1 
       14 26070 1 1  66 ASP HA   H  -7.335   0.252   3.005 1.00 . A A .  983 ASP HA   1 1 
       14 26071 1 1  66 ASP HB2  H  -4.874   0.501   2.677 1.00 . A A .  983 ASP HB2  1 1 
       14 26072 1 1  66 ASP HB3  H  -5.083   2.244   2.687 1.00 . A A .  983 ASP HB3  1 1 
       14 26073 1 1  66 ASP N    N  -6.929   0.998   1.118 1.00 . A A .  983 ASP N    1 1 
       14 26074 1 1  66 ASP O    O  -7.461   3.459   2.561 1.00 . A A .  983 ASP O    1 1 
       14 26075 1 1  66 ASP OD1  O  -6.281   0.924   5.290 1.00 . A A .  983 ASP OD1  1 1 
       14 26076 1 1  66 ASP OD2  O  -4.243   1.669   5.085 1.00 . A A .  983 ASP OD2  1 1 
       14 26077 1 1  67 ILE C    C  -9.530   3.084   5.842 1.00 . A A .  984 ILE C    1 1 
       14 26078 1 1  67 ILE CA   C  -9.594   3.145   4.326 1.00 . A A .  984 ILE CA   1 1 
       14 26079 1 1  67 ILE CB   C -11.063   3.040   3.853 1.00 . A A .  984 ILE CB   1 1 
       14 26080 1 1  67 ILE CD1  C -13.091   1.489   3.738 1.00 . A A .  984 ILE CD1  1 1 
       14 26081 1 1  67 ILE CG1  C -11.644   1.651   4.154 1.00 . A A .  984 ILE CG1  1 1 
       14 26082 1 1  67 ILE CG2  C -11.163   3.371   2.372 1.00 . A A .  984 ILE CG2  1 1 
       14 26083 1 1  67 ILE H    H  -8.953   1.154   4.001 1.00 . A A .  984 ILE H    1 1 
       14 26084 1 1  67 ILE HA   H  -9.185   4.092   4.001 1.00 . A A .  984 ILE HA   1 1 
       14 26085 1 1  67 ILE HB   H -11.635   3.783   4.389 1.00 . A A .  984 ILE HB   1 1 
       14 26086 1 1  67 ILE HD11 H -13.701   2.210   4.264 1.00 . A A .  984 ILE HD11 1 1 
       14 26087 1 1  67 ILE HD12 H -13.177   1.651   2.674 1.00 . A A .  984 ILE HD12 1 1 
       14 26088 1 1  67 ILE HD13 H -13.426   0.492   3.978 1.00 . A A .  984 ILE HD13 1 1 
       14 26089 1 1  67 ILE HG12 H -11.065   0.904   3.633 1.00 . A A .  984 ILE HG12 1 1 
       14 26090 1 1  67 ILE HG13 H -11.581   1.469   5.216 1.00 . A A .  984 ILE HG13 1 1 
       14 26091 1 1  67 ILE HG21 H -10.810   4.379   2.203 1.00 . A A .  984 ILE HG21 1 1 
       14 26092 1 1  67 ILE HG22 H -10.558   2.678   1.807 1.00 . A A .  984 ILE HG22 1 1 
       14 26093 1 1  67 ILE HG23 H -12.191   3.293   2.054 1.00 . A A .  984 ILE HG23 1 1 
       14 26094 1 1  67 ILE N    N  -8.756   2.093   3.775 1.00 . A A .  984 ILE N    1 1 
       14 26095 1 1  67 ILE O    O -10.286   3.743   6.559 1.00 . A A .  984 ILE O    1 1 
       14 26096 1 1  68 ASN C    C  -7.349   3.143   8.282 1.00 . A A .  985 ASN C    1 1 
       14 26097 1 1  68 ASN CA   C  -8.341   2.096   7.730 1.00 . A A .  985 ASN CA   1 1 
       14 26098 1 1  68 ASN CB   C  -7.897   0.617   7.893 1.00 . A A .  985 ASN CB   1 1 
       14 26099 1 1  68 ASN CG   C  -6.599   0.385   8.642 1.00 . A A .  985 ASN CG   1 1 
       14 26100 1 1  68 ASN H    H  -7.939   1.901   5.678 1.00 . A A .  985 ASN H    1 1 
       14 26101 1 1  68 ASN HA   H  -9.287   2.236   8.230 1.00 . A A .  985 ASN HA   1 1 
       14 26102 1 1  68 ASN HB2  H  -8.673   0.084   8.420 1.00 . A A .  985 ASN HB2  1 1 
       14 26103 1 1  68 ASN HB3  H  -7.799   0.184   6.909 1.00 . A A .  985 ASN HB3  1 1 
       14 26104 1 1  68 ASN HD21 H  -5.575   0.636   6.964 1.00 . A A .  985 ASN HD21 1 1 
       14 26105 1 1  68 ASN HD22 H  -4.631   0.340   8.392 1.00 . A A .  985 ASN HD22 1 1 
       14 26106 1 1  68 ASN N    N  -8.563   2.326   6.314 1.00 . A A .  985 ASN N    1 1 
       14 26107 1 1  68 ASN ND2  N  -5.494   0.449   7.934 1.00 . A A .  985 ASN ND2  1 1 
       14 26108 1 1  68 ASN O    O  -6.840   3.051   9.401 1.00 . A A .  985 ASN O    1 1 
       14 26109 1 1  68 ASN OD1  O  -6.593   0.160   9.857 1.00 . A A .  985 ASN OD1  1 1 
       14 26110 1 1  69 ARG C    C  -6.996   6.644   7.605 1.00 . A A .  986 ARG C    1 1 
       14 26111 1 1  69 ARG CA   C  -6.301   5.314   7.857 1.00 . A A .  986 ARG CA   1 1 
       14 26112 1 1  69 ARG CB   C  -5.090   5.288   6.951 1.00 . A A .  986 ARG CB   1 1 
       14 26113 1 1  69 ARG CD   C  -2.863   4.600   6.345 1.00 . A A .  986 ARG CD   1 1 
       14 26114 1 1  69 ARG CG   C  -3.960   4.380   7.351 1.00 . A A .  986 ARG CG   1 1 
       14 26115 1 1  69 ARG CZ   C  -0.409   4.826   6.393 1.00 . A A .  986 ARG CZ   1 1 
       14 26116 1 1  69 ARG H    H  -7.789   4.412   6.775 1.00 . A A .  986 ARG H    1 1 
       14 26117 1 1  69 ARG HA   H  -5.988   5.237   8.885 1.00 . A A .  986 ARG HA   1 1 
       14 26118 1 1  69 ARG HB2  H  -5.413   4.984   5.967 1.00 . A A .  986 ARG HB2  1 1 
       14 26119 1 1  69 ARG HB3  H  -4.700   6.293   6.882 1.00 . A A .  986 ARG HB3  1 1 
       14 26120 1 1  69 ARG HD2  H  -3.076   3.995   5.474 1.00 . A A .  986 ARG HD2  1 1 
       14 26121 1 1  69 ARG HD3  H  -2.889   5.642   6.065 1.00 . A A .  986 ARG HD3  1 1 
       14 26122 1 1  69 ARG HE   H  -1.482   3.527   7.502 1.00 . A A .  986 ARG HE   1 1 
       14 26123 1 1  69 ARG HG2  H  -3.614   4.638   8.341 1.00 . A A .  986 ARG HG2  1 1 
       14 26124 1 1  69 ARG HG3  H  -4.280   3.350   7.313 1.00 . A A .  986 ARG HG3  1 1 
       14 26125 1 1  69 ARG HH11 H  -1.363   6.225   5.254 1.00 . A A .  986 ARG HH11 1 1 
       14 26126 1 1  69 ARG HH12 H   0.358   6.278   5.172 1.00 . A A .  986 ARG HH12 1 1 
       14 26127 1 1  69 ARG HH21 H   0.854   3.636   7.469 1.00 . A A .  986 ARG HH21 1 1 
       14 26128 1 1  69 ARG HH22 H   1.624   4.824   6.472 1.00 . A A .  986 ARG HH22 1 1 
       14 26129 1 1  69 ARG N    N  -7.204   4.232   7.536 1.00 . A A .  986 ARG N    1 1 
       14 26130 1 1  69 ARG NE   N  -1.533   4.255   6.835 1.00 . A A .  986 ARG NE   1 1 
       14 26131 1 1  69 ARG NH1  N  -0.474   5.855   5.551 1.00 . A A .  986 ARG NH1  1 1 
       14 26132 1 1  69 ARG NH2  N   0.777   4.395   6.814 1.00 . A A .  986 ARG NH2  1 1 
       14 26133 1 1  69 ARG O    O  -8.177   6.679   7.230 1.00 . A A .  986 ARG O    1 1 
       14 26134 1 1  70 ALA C    C  -6.464   9.262   5.951 1.00 . A A .  987 ALA C    1 1 
       14 26135 1 1  70 ALA CA   C  -6.705   9.052   7.439 1.00 . A A .  987 ALA CA   1 1 
       14 26136 1 1  70 ALA CB   C  -6.001  10.119   8.265 1.00 . A A .  987 ALA CB   1 1 
       14 26137 1 1  70 ALA H    H  -5.340   7.581   8.144 1.00 . A A .  987 ALA H    1 1 
       14 26138 1 1  70 ALA HA   H  -7.769   9.098   7.629 1.00 . A A .  987 ALA HA   1 1 
       14 26139 1 1  70 ALA HB1  H  -6.373  11.093   7.989 1.00 . A A .  987 ALA HB1  1 1 
       14 26140 1 1  70 ALA HB2  H  -6.191   9.946   9.313 1.00 . A A .  987 ALA HB2  1 1 
       14 26141 1 1  70 ALA HB3  H  -4.938  10.074   8.079 1.00 . A A .  987 ALA HB3  1 1 
       14 26142 1 1  70 ALA N    N  -6.249   7.721   7.787 1.00 . A A .  987 ALA N    1 1 
       14 26143 1 1  70 ALA O    O  -5.438   9.802   5.529 1.00 . A A .  987 ALA O    1 1 
       14 26144 1 1  71 VAL C    C  -8.670   9.148   3.155 1.00 . A A .  988 VAL C    1 1 
       14 26145 1 1  71 VAL CA   C  -7.322   8.743   3.720 1.00 . A A .  988 VAL CA   1 1 
       14 26146 1 1  71 VAL CB   C  -6.972   7.337   3.178 1.00 . A A .  988 VAL CB   1 1 
       14 26147 1 1  71 VAL CG1  C  -5.538   6.958   3.513 1.00 . A A .  988 VAL CG1  1 1 
       14 26148 1 1  71 VAL CG2  C  -7.931   6.297   3.742 1.00 . A A .  988 VAL CG2  1 1 
       14 26149 1 1  71 VAL H    H  -8.164   8.318   5.593 1.00 . A A .  988 VAL H    1 1 
       14 26150 1 1  71 VAL HA   H  -6.566   9.438   3.389 1.00 . A A .  988 VAL HA   1 1 
       14 26151 1 1  71 VAL HB   H  -7.079   7.348   2.104 1.00 . A A .  988 VAL HB   1 1 
       14 26152 1 1  71 VAL HG11 H  -5.404   6.958   4.584 1.00 . A A .  988 VAL HG11 1 1 
       14 26153 1 1  71 VAL HG12 H  -5.323   5.975   3.121 1.00 . A A .  988 VAL HG12 1 1 
       14 26154 1 1  71 VAL HG13 H  -4.864   7.676   3.067 1.00 . A A .  988 VAL HG13 1 1 
       14 26155 1 1  71 VAL HG21 H  -7.853   6.283   4.819 1.00 . A A .  988 VAL HG21 1 1 
       14 26156 1 1  71 VAL HG22 H  -8.941   6.550   3.456 1.00 . A A .  988 VAL HG22 1 1 
       14 26157 1 1  71 VAL HG23 H  -7.677   5.323   3.350 1.00 . A A .  988 VAL HG23 1 1 
       14 26158 1 1  71 VAL N    N  -7.385   8.737   5.171 1.00 . A A .  988 VAL N    1 1 
       14 26159 1 1  71 VAL O    O  -9.663   9.186   3.891 1.00 . A A .  988 VAL O    1 1 
       14 26160 1 1  72 ASP C    C -10.797   8.542   1.166 1.00 . A A .  989 ASP C    1 1 
       14 26161 1 1  72 ASP CA   C  -9.901   9.781   1.122 1.00 . A A .  989 ASP CA   1 1 
       14 26162 1 1  72 ASP CB   C  -9.524  10.099  -0.345 1.00 . A A .  989 ASP CB   1 1 
       14 26163 1 1  72 ASP CG   C -10.690  10.418  -1.281 1.00 . A A .  989 ASP CG   1 1 
       14 26164 1 1  72 ASP H    H  -7.818   9.835   1.501 1.00 . A A .  989 ASP H    1 1 
       14 26165 1 1  72 ASP HA   H -10.421  10.624   1.548 1.00 . A A .  989 ASP HA   1 1 
       14 26166 1 1  72 ASP HB2  H  -8.862  10.948  -0.347 1.00 . A A .  989 ASP HB2  1 1 
       14 26167 1 1  72 ASP HB3  H  -8.994   9.246  -0.747 1.00 . A A .  989 ASP HB3  1 1 
       14 26168 1 1  72 ASP N    N  -8.671   9.540   1.889 1.00 . A A .  989 ASP N    1 1 
       14 26169 1 1  72 ASP O    O -10.375   7.460   1.599 1.00 . A A .  989 ASP O    1 1 
       14 26170 1 1  72 ASP OD1  O -11.277   9.479  -1.871 1.00 . A A .  989 ASP OD1  1 1 
       14 26171 1 1  72 ASP OD2  O -11.019  11.609  -1.463 1.00 . A A .  989 ASP OD2  1 1 
       14 26172 1 1  73 GLU C    C -12.414   6.442  -0.104 1.00 . A A .  990 GLU C    1 1 
       14 26173 1 1  73 GLU CA   C -12.990   7.629   0.609 1.00 . A A .  990 GLU CA   1 1 
       14 26174 1 1  73 GLU CB   C -14.170   8.101  -0.211 1.00 . A A .  990 GLU CB   1 1 
       14 26175 1 1  73 GLU CD   C -15.939   9.840  -0.492 1.00 . A A .  990 GLU CD   1 1 
       14 26176 1 1  73 GLU CG   C -14.846   9.289   0.389 1.00 . A A .  990 GLU CG   1 1 
       14 26177 1 1  73 GLU H    H -12.265   9.576   0.327 1.00 . A A .  990 GLU H    1 1 
       14 26178 1 1  73 GLU HA   H -13.329   7.369   1.592 1.00 . A A .  990 GLU HA   1 1 
       14 26179 1 1  73 GLU HB2  H -13.827   8.366  -1.200 1.00 . A A .  990 GLU HB2  1 1 
       14 26180 1 1  73 GLU HB3  H -14.891   7.300  -0.287 1.00 . A A .  990 GLU HB3  1 1 
       14 26181 1 1  73 GLU HG2  H -15.267   8.943   1.315 1.00 . A A .  990 GLU HG2  1 1 
       14 26182 1 1  73 GLU HG3  H -14.113  10.059   0.581 1.00 . A A .  990 GLU HG3  1 1 
       14 26183 1 1  73 GLU N    N -12.015   8.699   0.685 1.00 . A A .  990 GLU N    1 1 
       14 26184 1 1  73 GLU O    O -12.729   5.292   0.188 1.00 . A A .  990 GLU O    1 1 
       14 26185 1 1  73 GLU OE1  O -15.621  10.417  -1.556 1.00 . A A .  990 GLU OE1  1 1 
       14 26186 1 1  73 GLU OE2  O -17.135   9.693  -0.157 1.00 . A A .  990 GLU OE2  1 1 
       14 26187 1 1  74 LYS C    C  -9.589   5.391  -1.531 1.00 . A A .  991 LYS C    1 1 
       14 26188 1 1  74 LYS CA   C -11.045   5.716  -1.902 1.00 . A A .  991 LYS CA   1 1 
       14 26189 1 1  74 LYS CB   C -11.171   6.199  -3.336 1.00 . A A .  991 LYS CB   1 1 
       14 26190 1 1  74 LYS CD   C -12.547   7.717  -4.793 1.00 . A A .  991 LYS CD   1 1 
       14 26191 1 1  74 LYS CE   C -13.740   8.651  -4.738 1.00 . A A .  991 LYS CE   1 1 
       14 26192 1 1  74 LYS CG   C -12.530   6.823  -3.582 1.00 . A A .  991 LYS CG   1 1 
       14 26193 1 1  74 LYS H    H -11.439   7.686  -1.316 1.00 . A A .  991 LYS H    1 1 
       14 26194 1 1  74 LYS HA   H -11.690   4.866  -1.764 1.00 . A A .  991 LYS HA   1 1 
       14 26195 1 1  74 LYS HB2  H -10.411   6.939  -3.527 1.00 . A A .  991 LYS HB2  1 1 
       14 26196 1 1  74 LYS HB3  H -11.047   5.367  -4.012 1.00 . A A .  991 LYS HB3  1 1 
       14 26197 1 1  74 LYS HD2  H -11.638   8.300  -4.816 1.00 . A A .  991 LYS HD2  1 1 
       14 26198 1 1  74 LYS HD3  H -12.615   7.107  -5.682 1.00 . A A .  991 LYS HD3  1 1 
       14 26199 1 1  74 LYS HE2  H -13.795   9.216  -5.653 1.00 . A A .  991 LYS HE2  1 1 
       14 26200 1 1  74 LYS HE3  H -14.631   8.051  -4.623 1.00 . A A .  991 LYS HE3  1 1 
       14 26201 1 1  74 LYS HG2  H -13.254   6.034  -3.728 1.00 . A A .  991 LYS HG2  1 1 
       14 26202 1 1  74 LYS HG3  H -12.804   7.405  -2.713 1.00 . A A .  991 LYS HG3  1 1 
       14 26203 1 1  74 LYS HZ1  H -13.863   9.099  -2.694 1.00 . A A .  991 LYS HZ1  1 1 
       14 26204 1 1  74 LYS HZ2  H -12.713  10.018  -3.523 1.00 . A A .  991 LYS HZ2  1 1 
       14 26205 1 1  74 LYS HZ3  H -14.356  10.361  -3.707 1.00 . A A .  991 LYS HZ3  1 1 
       14 26206 1 1  74 LYS N    N -11.583   6.742  -1.069 1.00 . A A .  991 LYS N    1 1 
       14 26207 1 1  74 LYS NZ   N -13.664   9.592  -3.585 1.00 . A A .  991 LYS NZ   1 1 
       14 26208 1 1  74 LYS O    O  -8.883   4.724  -2.290 1.00 . A A .  991 LYS O    1 1 
       14 26209 1 1  75 GLY C    C  -6.744   6.580  -0.350 1.00 . A A .  992 GLY C    1 1 
       14 26210 1 1  75 GLY CA   C  -7.800   5.597   0.115 1.00 . A A .  992 GLY CA   1 1 
       14 26211 1 1  75 GLY H    H  -9.706   6.499   0.143 1.00 . A A .  992 GLY H    1 1 
       14 26212 1 1  75 GLY HA2  H  -7.828   5.619   1.197 1.00 . A A .  992 GLY HA2  1 1 
       14 26213 1 1  75 GLY HA3  H  -7.512   4.606  -0.201 1.00 . A A .  992 GLY HA3  1 1 
       14 26214 1 1  75 GLY N    N  -9.135   5.898  -0.387 1.00 . A A .  992 GLY N    1 1 
       14 26215 1 1  75 GLY O    O  -5.610   6.542   0.121 1.00 . A A .  992 GLY O    1 1 
       14 26216 1 1  76 TRP C    C  -5.701   9.354  -0.734 1.00 . A A .  993 TRP C    1 1 
       14 26217 1 1  76 TRP CA   C  -6.220   8.436  -1.852 1.00 . A A .  993 TRP CA   1 1 
       14 26218 1 1  76 TRP CB   C  -6.930   9.278  -2.901 1.00 . A A .  993 TRP CB   1 1 
       14 26219 1 1  76 TRP CD1  C  -8.554   8.188  -4.551 1.00 . A A .  993 TRP CD1  1 1 
       14 26220 1 1  76 TRP CD2  C  -6.425   8.169  -5.235 1.00 . A A .  993 TRP CD2  1 1 
       14 26221 1 1  76 TRP CE2  C  -7.219   7.581  -6.233 1.00 . A A .  993 TRP CE2  1 1 
       14 26222 1 1  76 TRP CE3  C  -5.047   8.263  -5.449 1.00 . A A .  993 TRP CE3  1 1 
       14 26223 1 1  76 TRP CG   C  -7.302   8.559  -4.166 1.00 . A A .  993 TRP CG   1 1 
       14 26224 1 1  76 TRP CH2  C  -5.329   7.210  -7.606 1.00 . A A .  993 TRP CH2  1 1 
       14 26225 1 1  76 TRP CZ2  C  -6.681   7.098  -7.426 1.00 . A A .  993 TRP CZ2  1 1 
       14 26226 1 1  76 TRP CZ3  C  -4.513   7.784  -6.628 1.00 . A A .  993 TRP CZ3  1 1 
       14 26227 1 1  76 TRP H    H  -7.935   7.166  -1.801 1.00 . A A .  993 TRP H    1 1 
       14 26228 1 1  76 TRP HA   H  -5.371   7.959  -2.320 1.00 . A A .  993 TRP HA   1 1 
       14 26229 1 1  76 TRP HB2  H  -7.842   9.665  -2.472 1.00 . A A .  993 TRP HB2  1 1 
       14 26230 1 1  76 TRP HB3  H  -6.289  10.107  -3.167 1.00 . A A .  993 TRP HB3  1 1 
       14 26231 1 1  76 TRP HD1  H  -9.441   8.342  -3.958 1.00 . A A .  993 TRP HD1  1 1 
       14 26232 1 1  76 TRP HE1  H  -9.289   7.232  -6.281 1.00 . A A .  993 TRP HE1  1 1 
       14 26233 1 1  76 TRP HE3  H  -4.399   8.703  -4.705 1.00 . A A .  993 TRP HE3  1 1 
       14 26234 1 1  76 TRP HH2  H  -4.872   6.847  -8.515 1.00 . A A .  993 TRP HH2  1 1 
       14 26235 1 1  76 TRP HZ2  H  -7.299   6.653  -8.191 1.00 . A A .  993 TRP HZ2  1 1 
       14 26236 1 1  76 TRP HZ3  H  -3.450   7.855  -6.805 1.00 . A A .  993 TRP HZ3  1 1 
       14 26237 1 1  76 TRP N    N  -7.097   7.379  -1.346 1.00 . A A .  993 TRP N    1 1 
       14 26238 1 1  76 TRP NE1  N  -8.510   7.596  -5.789 1.00 . A A .  993 TRP NE1  1 1 
       14 26239 1 1  76 TRP O    O  -6.399   9.640   0.244 1.00 . A A .  993 TRP O    1 1 
       14 26240 1 1  77 GLU C    C  -3.148  11.874  -0.554 1.00 . A A .  994 GLU C    1 1 
       14 26241 1 1  77 GLU CA   C  -3.838  10.674   0.077 1.00 . A A .  994 GLU CA   1 1 
       14 26242 1 1  77 GLU CB   C  -2.893   9.888   1.023 1.00 . A A .  994 GLU CB   1 1 
       14 26243 1 1  77 GLU CD   C  -1.019   8.188   1.312 1.00 . A A .  994 GLU CD   1 1 
       14 26244 1 1  77 GLU CG   C  -1.969   8.882   0.348 1.00 . A A .  994 GLU CG   1 1 
       14 26245 1 1  77 GLU H    H  -4.018   9.636  -1.753 1.00 . A A .  994 GLU H    1 1 
       14 26246 1 1  77 GLU HA   H  -4.644  11.074   0.677 1.00 . A A .  994 GLU HA   1 1 
       14 26247 1 1  77 GLU HB2  H  -2.273  10.600   1.551 1.00 . A A .  994 GLU HB2  1 1 
       14 26248 1 1  77 GLU HB3  H  -3.503   9.349   1.737 1.00 . A A .  994 GLU HB3  1 1 
       14 26249 1 1  77 GLU HG2  H  -2.587   8.133  -0.109 1.00 . A A .  994 GLU HG2  1 1 
       14 26250 1 1  77 GLU HG3  H  -1.391   9.374  -0.421 1.00 . A A .  994 GLU HG3  1 1 
       14 26251 1 1  77 GLU N    N  -4.491   9.834  -0.911 1.00 . A A .  994 GLU N    1 1 
       14 26252 1 1  77 GLU O    O  -2.696  11.847  -1.721 1.00 . A A .  994 GLU O    1 1 
       14 26253 1 1  77 GLU OE1  O  -1.464   7.649   2.349 1.00 . A A .  994 GLU OE1  1 1 
       14 26254 1 1  77 GLU OE2  O   0.193   8.141   1.034 1.00 . A A .  994 GLU OE2  1 1 
       14 26255 1 1  78 TYR C    C  -1.159  14.392   0.018 1.00 . A A .  995 TYR C    1 1 
       14 26256 1 1  78 TYR CA   C  -2.665  14.264  -0.029 1.00 . A A .  995 TYR CA   1 1 
       14 26257 1 1  78 TYR CB   C  -3.353  15.209   0.986 1.00 . A A .  995 TYR CB   1 1 
       14 26258 1 1  78 TYR CD1  C  -3.438  17.649   0.262 1.00 . A A .  995 TYR CD1  1 1 
       14 26259 1 1  78 TYR CD2  C  -1.970  17.059   2.032 1.00 . A A .  995 TYR CD2  1 1 
       14 26260 1 1  78 TYR CE1  C  -3.074  18.972   0.398 1.00 . A A .  995 TYR CE1  1 1 
       14 26261 1 1  78 TYR CE2  C  -1.590  18.376   2.167 1.00 . A A .  995 TYR CE2  1 1 
       14 26262 1 1  78 TYR CG   C  -2.895  16.664   1.072 1.00 . A A .  995 TYR CG   1 1 
       14 26263 1 1  78 TYR CZ   C  -2.146  19.328   1.349 1.00 . A A .  995 TYR CZ   1 1 
       14 26264 1 1  78 TYR H    H  -3.411  12.735   1.189 1.00 . A A .  995 TYR H    1 1 
       14 26265 1 1  78 TYR HA   H  -3.013  14.525  -1.016 1.00 . A A .  995 TYR HA   1 1 
       14 26266 1 1  78 TYR HB2  H  -4.407  15.237   0.754 1.00 . A A .  995 TYR HB2  1 1 
       14 26267 1 1  78 TYR HB3  H  -3.240  14.776   1.969 1.00 . A A .  995 TYR HB3  1 1 
       14 26268 1 1  78 TYR HD1  H  -4.160  17.367  -0.492 1.00 . A A .  995 TYR HD1  1 1 
       14 26269 1 1  78 TYR HD2  H  -1.533  16.310   2.676 1.00 . A A .  995 TYR HD2  1 1 
       14 26270 1 1  78 TYR HE1  H  -3.510  19.721  -0.244 1.00 . A A .  995 TYR HE1  1 1 
       14 26271 1 1  78 TYR HE2  H  -0.860  18.657   2.912 1.00 . A A .  995 TYR HE2  1 1 
       14 26272 1 1  78 TYR HH   H  -0.874  20.708   1.771 1.00 . A A .  995 TYR HH   1 1 
       14 26273 1 1  78 TYR N    N  -3.112  12.911   0.271 1.00 . A A .  995 TYR N    1 1 
       14 26274 1 1  78 TYR O    O  -0.606  14.588   1.075 1.00 . A A .  995 TYR O    1 1 
       14 26275 1 1  78 TYR OH   O  -1.807  20.651   1.509 1.00 . A A .  995 TYR OH   1 1 
       14 26276 1 1  79 GLY C    C   1.324  15.524  -2.026 1.00 . A A .  996 GLY C    1 1 
       14 26277 1 1  79 GLY CA   C   0.923  14.405  -1.127 1.00 . A A .  996 GLY CA   1 1 
       14 26278 1 1  79 GLY H    H  -0.965  13.945  -1.924 1.00 . A A .  996 GLY H    1 1 
       14 26279 1 1  79 GLY HA2  H   1.264  14.619  -0.122 1.00 . A A .  996 GLY HA2  1 1 
       14 26280 1 1  79 GLY HA3  H   1.382  13.491  -1.476 1.00 . A A .  996 GLY HA3  1 1 
       14 26281 1 1  79 GLY N    N  -0.502  14.236  -1.111 1.00 . A A .  996 GLY N    1 1 
       14 26282 1 1  79 GLY O    O   1.495  15.350  -3.225 1.00 . A A .  996 GLY O    1 1 
       14 26283 1 1  80 ILE C    C   3.297  18.097  -2.123 1.00 . A A .  997 ILE C    1 1 
       14 26284 1 1  80 ILE CA   C   1.826  17.790  -2.319 1.00 . A A .  997 ILE CA   1 1 
       14 26285 1 1  80 ILE CB   C   0.968  19.050  -2.039 1.00 . A A .  997 ILE CB   1 1 
       14 26286 1 1  80 ILE CD1  C   0.694  21.059  -0.473 1.00 . A A .  997 ILE CD1  1 1 
       14 26287 1 1  80 ILE CG1  C   1.415  19.758  -0.751 1.00 . A A .  997 ILE CG1  1 1 
       14 26288 1 1  80 ILE CG2  C  -0.495  18.641  -1.921 1.00 . A A .  997 ILE CG2  1 1 
       14 26289 1 1  80 ILE H    H   1.399  16.780  -0.505 1.00 . A A .  997 ILE H    1 1 
       14 26290 1 1  80 ILE HA   H   1.662  17.459  -3.336 1.00 . A A .  997 ILE HA   1 1 
       14 26291 1 1  80 ILE HB   H   1.061  19.726  -2.875 1.00 . A A .  997 ILE HB   1 1 
       14 26292 1 1  80 ILE HD11 H  -0.365  20.870  -0.371 1.00 . A A .  997 ILE HD11 1 1 
       14 26293 1 1  80 ILE HD12 H   1.072  21.492   0.443 1.00 . A A .  997 ILE HD12 1 1 
       14 26294 1 1  80 ILE HD13 H   0.859  21.744  -1.292 1.00 . A A .  997 ILE HD13 1 1 
       14 26295 1 1  80 ILE HG12 H   1.249  19.100   0.088 1.00 . A A .  997 ILE HG12 1 1 
       14 26296 1 1  80 ILE HG13 H   2.472  19.972  -0.822 1.00 . A A .  997 ILE HG13 1 1 
       14 26297 1 1  80 ILE HG21 H  -0.611  17.976  -1.077 1.00 . A A .  997 ILE HG21 1 1 
       14 26298 1 1  80 ILE HG22 H  -1.104  19.520  -1.774 1.00 . A A .  997 ILE HG22 1 1 
       14 26299 1 1  80 ILE HG23 H  -0.802  18.132  -2.822 1.00 . A A .  997 ILE HG23 1 1 
       14 26300 1 1  80 ILE N    N   1.475  16.685  -1.478 1.00 . A A .  997 ILE N    1 1 
       14 26301 1 1  80 ILE O    O   3.837  17.846  -1.045 1.00 . A A .  997 ILE O    1 1 
       14 26302 1 1  81 THR C    C   5.588  20.260  -3.745 1.00 . A A .  998 THR C    1 1 
       14 26303 1 1  81 THR CA   C   5.336  18.954  -2.993 1.00 . A A .  998 THR CA   1 1 
       14 26304 1 1  81 THR CB   C   6.294  17.823  -3.445 1.00 . A A .  998 THR CB   1 1 
       14 26305 1 1  81 THR CG2  C   6.271  17.598  -4.953 1.00 . A A .  998 THR CG2  1 1 
       14 26306 1 1  81 THR H    H   3.528  18.672  -4.023 1.00 . A A .  998 THR H    1 1 
       14 26307 1 1  81 THR HA   H   5.490  19.124  -1.936 1.00 . A A .  998 THR HA   1 1 
       14 26308 1 1  81 THR HB   H   5.975  16.915  -2.951 1.00 . A A .  998 THR HB   1 1 
       14 26309 1 1  81 THR HG1  H   8.222  18.116  -3.791 1.00 . A A .  998 THR HG1  1 1 
       14 26310 1 1  81 THR HG21 H   6.961  16.807  -5.207 1.00 . A A .  998 THR HG21 1 1 
       14 26311 1 1  81 THR HG22 H   5.272  17.321  -5.258 1.00 . A A .  998 THR HG22 1 1 
       14 26312 1 1  81 THR HG23 H   6.562  18.509  -5.455 1.00 . A A .  998 THR HG23 1 1 
       14 26313 1 1  81 THR N    N   3.961  18.575  -3.146 1.00 . A A .  998 THR N    1 1 
       14 26314 1 1  81 THR O    O   5.123  20.441  -4.877 1.00 . A A .  998 THR O    1 1 
       14 26315 1 1  81 THR OG1  O   7.630  18.120  -3.029 1.00 . A A .  998 THR OG1  1 1 
       14 26316 1 1  82 ILE C    C   8.043  22.634  -3.856 1.00 . A A .  999 ILE C    1 1 
       14 26317 1 1  82 ILE CA   C   6.534  22.487  -3.696 1.00 . A A .  999 ILE CA   1 1 
       14 26318 1 1  82 ILE CB   C   5.963  23.695  -2.884 1.00 . A A .  999 ILE CB   1 1 
       14 26319 1 1  82 ILE CD1  C   3.763  22.693  -1.964 1.00 . A A .  999 ILE CD1  1 1 
       14 26320 1 1  82 ILE CG1  C   4.421  23.714  -2.870 1.00 . A A .  999 ILE CG1  1 1 
       14 26321 1 1  82 ILE CG2  C   6.479  25.022  -3.431 1.00 . A A .  999 ILE CG2  1 1 
       14 26322 1 1  82 ILE H    H   6.544  21.030  -2.167 1.00 . A A .  999 ILE H    1 1 
       14 26323 1 1  82 ILE HA   H   6.088  22.486  -4.681 1.00 . A A .  999 ILE HA   1 1 
       14 26324 1 1  82 ILE HB   H   6.316  23.603  -1.868 1.00 . A A .  999 ILE HB   1 1 
       14 26325 1 1  82 ILE HD11 H   4.050  21.700  -2.276 1.00 . A A .  999 ILE HD11 1 1 
       14 26326 1 1  82 ILE HD12 H   4.083  22.856  -0.945 1.00 . A A .  999 ILE HD12 1 1 
       14 26327 1 1  82 ILE HD13 H   2.690  22.797  -2.026 1.00 . A A .  999 ILE HD13 1 1 
       14 26328 1 1  82 ILE HG12 H   4.086  24.688  -2.551 1.00 . A A .  999 ILE HG12 1 1 
       14 26329 1 1  82 ILE HG13 H   4.066  23.539  -3.875 1.00 . A A .  999 ILE HG13 1 1 
       14 26330 1 1  82 ILE HG21 H   7.557  25.041  -3.372 1.00 . A A .  999 ILE HG21 1 1 
       14 26331 1 1  82 ILE HG22 H   6.174  25.130  -4.461 1.00 . A A .  999 ILE HG22 1 1 
       14 26332 1 1  82 ILE HG23 H   6.071  25.835  -2.848 1.00 . A A .  999 ILE HG23 1 1 
       14 26333 1 1  82 ILE N    N   6.240  21.202  -3.090 1.00 . A A .  999 ILE N    1 1 
       14 26334 1 1  82 ILE O    O   8.772  22.682  -2.861 1.00 . A A .  999 ILE O    1 1 
       14 26335 1 1  83 PRO C    C  10.587  24.083  -4.853 1.00 . A A . 1000 PRO C    1 1 
       14 26336 1 1  83 PRO CA   C   9.955  22.805  -5.413 1.00 . A A . 1000 PRO CA   1 1 
       14 26337 1 1  83 PRO CB   C  10.006  22.815  -6.943 1.00 . A A . 1000 PRO CB   1 1 
       14 26338 1 1  83 PRO CD   C   7.710  22.641  -6.335 1.00 . A A . 1000 PRO CD   1 1 
       14 26339 1 1  83 PRO CG   C   8.702  22.248  -7.385 1.00 . A A . 1000 PRO CG   1 1 
       14 26340 1 1  83 PRO HA   H  10.503  21.950  -5.042 1.00 . A A . 1000 PRO HA   1 1 
       14 26341 1 1  83 PRO HB2  H  10.137  23.829  -7.290 1.00 . A A . 1000 PRO HB2  1 1 
       14 26342 1 1  83 PRO HB3  H  10.833  22.207  -7.279 1.00 . A A . 1000 PRO HB3  1 1 
       14 26343 1 1  83 PRO HD2  H   7.287  23.610  -6.557 1.00 . A A . 1000 PRO HD2  1 1 
       14 26344 1 1  83 PRO HD3  H   6.931  21.897  -6.249 1.00 . A A . 1000 PRO HD3  1 1 
       14 26345 1 1  83 PRO HG2  H   8.425  22.669  -8.340 1.00 . A A . 1000 PRO HG2  1 1 
       14 26346 1 1  83 PRO HG3  H   8.770  21.172  -7.453 1.00 . A A . 1000 PRO HG3  1 1 
       14 26347 1 1  83 PRO N    N   8.524  22.689  -5.109 1.00 . A A . 1000 PRO N    1 1 
       14 26348 1 1  83 PRO O    O  10.035  25.179  -5.002 1.00 . A A . 1000 PRO O    1 1 
       14 26349 1 1  84 PRO C    C  12.078  21.859  -2.978 1.00 . A A . 1001 PRO C    1 1 
       14 26350 1 1  84 PRO CA   C  12.488  22.699  -4.163 1.00 . A A . 1001 PRO CA   1 1 
       14 26351 1 1  84 PRO CB   C  13.954  23.080  -4.046 1.00 . A A . 1001 PRO CB   1 1 
       14 26352 1 1  84 PRO CD   C  12.561  25.032  -3.645 1.00 . A A . 1001 PRO CD   1 1 
       14 26353 1 1  84 PRO CG   C  13.978  24.543  -3.812 1.00 . A A . 1001 PRO CG   1 1 
       14 26354 1 1  84 PRO HA   H  12.350  22.116  -5.061 1.00 . A A . 1001 PRO HA   1 1 
       14 26355 1 1  84 PRO HB2  H  14.403  22.547  -3.220 1.00 . A A . 1001 PRO HB2  1 1 
       14 26356 1 1  84 PRO HB3  H  14.467  22.823  -4.961 1.00 . A A . 1001 PRO HB3  1 1 
       14 26357 1 1  84 PRO HD2  H  12.314  25.140  -2.598 1.00 . A A . 1001 PRO HD2  1 1 
       14 26358 1 1  84 PRO HD3  H  12.417  25.965  -4.169 1.00 . A A . 1001 PRO HD3  1 1 
       14 26359 1 1  84 PRO HG2  H  14.545  24.739  -2.917 1.00 . A A . 1001 PRO HG2  1 1 
       14 26360 1 1  84 PRO HG3  H  14.435  25.009  -4.668 1.00 . A A . 1001 PRO HG3  1 1 
       14 26361 1 1  84 PRO N    N  11.784  23.962  -4.259 1.00 . A A . 1001 PRO N    1 1 
       14 26362 1 1  84 PRO O    O  11.921  22.338  -1.851 1.00 . A A . 1001 PRO O    1 1 
       14 26363 1 1  85 ASP C    C  11.182  18.386  -3.364 1.00 . A A . 1002 ASP C    1 1 
       14 26364 1 1  85 ASP CA   C  11.579  19.494  -2.425 1.00 . A A . 1002 ASP CA   1 1 
       14 26365 1 1  85 ASP CB   C  10.388  19.827  -1.518 1.00 . A A . 1002 ASP CB   1 1 
       14 26366 1 1  85 ASP CG   C  10.279  18.903  -0.324 1.00 . A A . 1002 ASP CG   1 1 
       14 26367 1 1  85 ASP H    H  12.204  20.399  -4.240 1.00 . A A . 1002 ASP H    1 1 
       14 26368 1 1  85 ASP HA   H  12.439  19.172  -1.857 1.00 . A A . 1002 ASP HA   1 1 
       14 26369 1 1  85 ASP HB2  H  10.494  20.839  -1.154 1.00 . A A . 1002 ASP HB2  1 1 
       14 26370 1 1  85 ASP HB3  H   9.475  19.751  -2.092 1.00 . A A . 1002 ASP HB3  1 1 
       14 26371 1 1  85 ASP N    N  11.971  20.602  -3.304 1.00 . A A . 1002 ASP N    1 1 
       14 26372 1 1  85 ASP O    O  10.347  18.609  -4.250 1.00 . A A . 1002 ASP O    1 1 
       14 26373 1 1  85 ASP OD1  O  10.243  17.671  -0.488 1.00 . A A . 1002 ASP OD1  1 1 
       14 26374 1 1  85 ASP OD2  O  10.251  19.403   0.824 1.00 . A A . 1002 ASP OD2  1 1 
       14 26375 1 1  86 HIS C    C  10.309  15.408  -4.040 1.00 . A A . 1003 HIS C    1 1 
       14 26376 1 1  86 HIS CA   C  11.586  16.199  -4.236 1.00 . A A . 1003 HIS CA   1 1 
       14 26377 1 1  86 HIS CB   C  12.798  15.259  -4.254 1.00 . A A . 1003 HIS CB   1 1 
       14 26378 1 1  86 HIS CD2  C  12.778  14.990  -6.803 1.00 . A A . 1003 HIS CD2  1 1 
       14 26379 1 1  86 HIS CE1  C  13.393  12.896  -6.950 1.00 . A A . 1003 HIS CE1  1 1 
       14 26380 1 1  86 HIS CG   C  12.942  14.531  -5.551 1.00 . A A . 1003 HIS CG   1 1 
       14 26381 1 1  86 HIS H    H  12.242  16.957  -2.407 1.00 . A A . 1003 HIS H    1 1 
       14 26382 1 1  86 HIS HA   H  11.532  16.695  -5.190 1.00 . A A . 1003 HIS HA   1 1 
       14 26383 1 1  86 HIS HB2  H  13.698  15.835  -4.093 1.00 . A A . 1003 HIS HB2  1 1 
       14 26384 1 1  86 HIS HB3  H  12.695  14.527  -3.466 1.00 . A A . 1003 HIS HB3  1 1 
       14 26385 1 1  86 HIS HD1  H  13.582  12.610  -4.928 1.00 . A A . 1003 HIS HD1  1 1 
       14 26386 1 1  86 HIS HD2  H  12.488  15.998  -7.069 1.00 . A A . 1003 HIS HD2  1 1 
       14 26387 1 1  86 HIS HE1  H  13.671  11.930  -7.350 1.00 . A A . 1003 HIS HE1  1 1 
       14 26388 1 1  86 HIS HE2  H  13.011  13.996  -8.642 1.00 . A A . 1003 HIS HE2  1 1 
       14 26389 1 1  86 HIS N    N  11.751  17.210  -3.217 1.00 . A A . 1003 HIS N    1 1 
       14 26390 1 1  86 HIS ND1  N  13.331  13.214  -5.671 1.00 . A A . 1003 HIS ND1  1 1 
       14 26391 1 1  86 HIS NE2  N  13.061  13.958  -7.657 1.00 . A A . 1003 HIS NE2  1 1 
       14 26392 1 1  86 HIS O    O   9.587  15.139  -4.997 1.00 . A A . 1003 HIS O    1 1 
       14 26393 1 1  87 LYS C    C   7.998  14.798  -1.478 1.00 . A A . 1004 LYS C    1 1 
       14 26394 1 1  87 LYS CA   C   8.890  14.191  -2.531 1.00 . A A . 1004 LYS CA   1 1 
       14 26395 1 1  87 LYS CB   C   9.368  12.867  -1.980 1.00 . A A . 1004 LYS CB   1 1 
       14 26396 1 1  87 LYS CD   C  10.901  10.994  -2.057 1.00 . A A . 1004 LYS CD   1 1 
       14 26397 1 1  87 LYS CE   C  11.631   9.946  -2.857 1.00 . A A . 1004 LYS CE   1 1 
       14 26398 1 1  87 LYS CG   C  10.228  12.040  -2.899 1.00 . A A . 1004 LYS CG   1 1 
       14 26399 1 1  87 LYS H    H  10.583  15.350  -2.064 1.00 . A A . 1004 LYS H    1 1 
       14 26400 1 1  87 LYS HA   H   8.336  14.012  -3.438 1.00 . A A . 1004 LYS HA   1 1 
       14 26401 1 1  87 LYS HB2  H   9.936  13.059  -1.084 1.00 . A A . 1004 LYS HB2  1 1 
       14 26402 1 1  87 LYS HB3  H   8.501  12.280  -1.715 1.00 . A A . 1004 LYS HB3  1 1 
       14 26403 1 1  87 LYS HD2  H  11.614  11.496  -1.420 1.00 . A A . 1004 LYS HD2  1 1 
       14 26404 1 1  87 LYS HD3  H  10.150  10.516  -1.446 1.00 . A A . 1004 LYS HD3  1 1 
       14 26405 1 1  87 LYS HE2  H  10.921   9.412  -3.472 1.00 . A A . 1004 LYS HE2  1 1 
       14 26406 1 1  87 LYS HE3  H  12.374  10.423  -3.480 1.00 . A A . 1004 LYS HE3  1 1 
       14 26407 1 1  87 LYS HG2  H   9.610  11.567  -3.649 1.00 . A A . 1004 LYS HG2  1 1 
       14 26408 1 1  87 LYS HG3  H  10.976  12.665  -3.366 1.00 . A A . 1004 LYS HG3  1 1 
       14 26409 1 1  87 LYS HZ1  H  13.051   9.482  -1.401 1.00 . A A . 1004 LYS HZ1  1 1 
       14 26410 1 1  87 LYS HZ2  H  11.611   8.606  -1.262 1.00 . A A . 1004 LYS HZ2  1 1 
       14 26411 1 1  87 LYS HZ3  H  12.721   8.210  -2.475 1.00 . A A . 1004 LYS HZ3  1 1 
       14 26412 1 1  87 LYS N    N  10.025  15.043  -2.815 1.00 . A A . 1004 LYS N    1 1 
       14 26413 1 1  87 LYS NZ   N  12.298   8.999  -1.941 1.00 . A A . 1004 LYS NZ   1 1 
       14 26414 1 1  87 LYS O    O   8.494  15.391  -0.517 1.00 . A A . 1004 LYS O    1 1 
       14 26415 1 1  88 PRO C    C   6.104  14.338   0.710 1.00 . A A . 1005 PRO C    1 1 
       14 26416 1 1  88 PRO CA   C   5.716  14.984  -0.609 1.00 . A A . 1005 PRO CA   1 1 
       14 26417 1 1  88 PRO CB   C   4.431  14.358  -1.122 1.00 . A A . 1005 PRO CB   1 1 
       14 26418 1 1  88 PRO CD   C   6.025  14.225  -2.890 1.00 . A A . 1005 PRO CD   1 1 
       14 26419 1 1  88 PRO CG   C   4.565  14.395  -2.600 1.00 . A A . 1005 PRO CG   1 1 
       14 26420 1 1  88 PRO HA   H   5.593  16.049  -0.483 1.00 . A A . 1005 PRO HA   1 1 
       14 26421 1 1  88 PRO HB2  H   4.353  13.345  -0.758 1.00 . A A . 1005 PRO HB2  1 1 
       14 26422 1 1  88 PRO HB3  H   3.582  14.934  -0.785 1.00 . A A . 1005 PRO HB3  1 1 
       14 26423 1 1  88 PRO HD2  H   6.250  13.196  -3.108 1.00 . A A . 1005 PRO HD2  1 1 
       14 26424 1 1  88 PRO HD3  H   6.320  14.856  -3.715 1.00 . A A . 1005 PRO HD3  1 1 
       14 26425 1 1  88 PRO HG2  H   4.000  13.585  -3.038 1.00 . A A . 1005 PRO HG2  1 1 
       14 26426 1 1  88 PRO HG3  H   4.216  15.344  -2.978 1.00 . A A . 1005 PRO HG3  1 1 
       14 26427 1 1  88 PRO N    N   6.681  14.651  -1.646 1.00 . A A . 1005 PRO N    1 1 
       14 26428 1 1  88 PRO O    O   6.362  13.136   0.793 1.00 . A A . 1005 PRO O    1 1 
       14 26429 1 1  89 LYS C    C   5.366  14.753   3.960 1.00 . A A . 1006 LYS C    1 1 
       14 26430 1 1  89 LYS CA   C   6.571  14.716   3.046 1.00 . A A . 1006 LYS CA   1 1 
       14 26431 1 1  89 LYS CB   C   7.678  15.642   3.544 1.00 . A A . 1006 LYS CB   1 1 
       14 26432 1 1  89 LYS CD   C   8.462  18.019   3.800 1.00 . A A . 1006 LYS CD   1 1 
       14 26433 1 1  89 LYS CE   C   8.102  19.468   3.526 1.00 . A A . 1006 LYS CE   1 1 
       14 26434 1 1  89 LYS CG   C   7.310  17.108   3.442 1.00 . A A . 1006 LYS CG   1 1 
       14 26435 1 1  89 LYS H    H   5.889  16.091   1.596 1.00 . A A . 1006 LYS H    1 1 
       14 26436 1 1  89 LYS HA   H   6.946  13.706   2.973 1.00 . A A . 1006 LYS HA   1 1 
       14 26437 1 1  89 LYS HB2  H   7.894  15.414   4.578 1.00 . A A . 1006 LYS HB2  1 1 
       14 26438 1 1  89 LYS HB3  H   8.563  15.476   2.951 1.00 . A A . 1006 LYS HB3  1 1 
       14 26439 1 1  89 LYS HD2  H   8.691  17.905   4.849 1.00 . A A . 1006 LYS HD2  1 1 
       14 26440 1 1  89 LYS HD3  H   9.323  17.751   3.205 1.00 . A A . 1006 LYS HD3  1 1 
       14 26441 1 1  89 LYS HE2  H   7.214  19.718   4.089 1.00 . A A . 1006 LYS HE2  1 1 
       14 26442 1 1  89 LYS HE3  H   8.919  20.095   3.850 1.00 . A A . 1006 LYS HE3  1 1 
       14 26443 1 1  89 LYS HG2  H   7.006  17.322   2.427 1.00 . A A . 1006 LYS HG2  1 1 
       14 26444 1 1  89 LYS HG3  H   6.486  17.304   4.112 1.00 . A A . 1006 LYS HG3  1 1 
       14 26445 1 1  89 LYS HZ1  H   8.705  19.511   1.527 1.00 . A A . 1006 LYS HZ1  1 1 
       14 26446 1 1  89 LYS HZ2  H   7.073  19.117   1.733 1.00 . A A . 1006 LYS HZ2  1 1 
       14 26447 1 1  89 LYS HZ3  H   7.585  20.711   1.934 1.00 . A A . 1006 LYS HZ3  1 1 
       14 26448 1 1  89 LYS N    N   6.161  15.153   1.728 1.00 . A A . 1006 LYS N    1 1 
       14 26449 1 1  89 LYS NZ   N   7.845  19.716   2.085 1.00 . A A . 1006 LYS NZ   1 1 
       14 26450 1 1  89 LYS O    O   5.474  14.672   5.186 1.00 . A A . 1006 LYS O    1 1 
       14 26451 1 1  90 SER C    C   1.899  14.265   3.178 1.00 . A A . 1007 SER C    1 1 
       14 26452 1 1  90 SER CA   C   2.961  14.983   3.995 1.00 . A A . 1007 SER CA   1 1 
       14 26453 1 1  90 SER CB   C   2.665  16.479   4.113 1.00 . A A . 1007 SER CB   1 1 
       14 26454 1 1  90 SER H    H   4.215  14.811   2.349 1.00 . A A . 1007 SER H    1 1 
       14 26455 1 1  90 SER HA   H   3.029  14.549   4.981 1.00 . A A . 1007 SER HA   1 1 
       14 26456 1 1  90 SER HB2  H   3.436  16.936   4.711 1.00 . A A . 1007 SER HB2  1 1 
       14 26457 1 1  90 SER HB3  H   2.690  16.917   3.125 1.00 . A A . 1007 SER HB3  1 1 
       14 26458 1 1  90 SER HG   H   1.294  16.191   5.497 1.00 . A A . 1007 SER HG   1 1 
       14 26459 1 1  90 SER N    N   4.219  14.840   3.328 1.00 . A A . 1007 SER N    1 1 
       14 26460 1 1  90 SER O    O   1.944  14.311   1.950 1.00 . A A . 1007 SER O    1 1 
       14 26461 1 1  90 SER OG   O   1.411  16.761   4.718 1.00 . A A . 1007 SER OG   1 1 
       14 26462 1 1  91 TRP C    C  -1.279  13.070   4.307 1.00 . A A . 1008 TRP C    1 1 
       14 26463 1 1  91 TRP CA   C  -0.123  12.837   3.346 1.00 . A A . 1008 TRP CA   1 1 
       14 26464 1 1  91 TRP CB   C   0.170  11.346   3.157 1.00 . A A . 1008 TRP CB   1 1 
       14 26465 1 1  91 TRP CD1  C   2.647  11.012   2.864 1.00 . A A . 1008 TRP CD1  1 1 
       14 26466 1 1  91 TRP CD2  C   1.533  11.146   0.929 1.00 . A A . 1008 TRP CD2  1 1 
       14 26467 1 1  91 TRP CE2  C   2.896  10.997   0.651 1.00 . A A . 1008 TRP CE2  1 1 
       14 26468 1 1  91 TRP CE3  C   0.639  11.246  -0.142 1.00 . A A . 1008 TRP CE3  1 1 
       14 26469 1 1  91 TRP CG   C   1.404  11.153   2.363 1.00 . A A . 1008 TRP CG   1 1 
       14 26470 1 1  91 TRP CH2  C   2.503  11.048  -1.675 1.00 . A A . 1008 TRP CH2  1 1 
       14 26471 1 1  91 TRP CZ2  C   3.396  10.950  -0.648 1.00 . A A . 1008 TRP CZ2  1 1 
       14 26472 1 1  91 TRP CZ3  C   1.135  11.195  -1.431 1.00 . A A . 1008 TRP CZ3  1 1 
       14 26473 1 1  91 TRP H    H   1.184  13.539   4.859 1.00 . A A . 1008 TRP H    1 1 
       14 26474 1 1  91 TRP HA   H  -0.382  13.280   2.392 1.00 . A A . 1008 TRP HA   1 1 
       14 26475 1 1  91 TRP HB2  H   0.280  10.863   4.113 1.00 . A A . 1008 TRP HB2  1 1 
       14 26476 1 1  91 TRP HB3  H  -0.628  10.883   2.606 1.00 . A A . 1008 TRP HB3  1 1 
       14 26477 1 1  91 TRP HD1  H   2.881  10.993   3.918 1.00 . A A . 1008 TRP HD1  1 1 
       14 26478 1 1  91 TRP HE1  H   4.504  10.841   1.980 1.00 . A A . 1008 TRP HE1  1 1 
       14 26479 1 1  91 TRP HE3  H  -0.421  11.372   0.017 1.00 . A A . 1008 TRP HE3  1 1 
       14 26480 1 1  91 TRP HH2  H   2.843  11.015  -2.699 1.00 . A A . 1008 TRP HH2  1 1 
       14 26481 1 1  91 TRP HZ2  H   4.450  10.844  -0.854 1.00 . A A . 1008 TRP HZ2  1 1 
       14 26482 1 1  91 TRP HZ3  H   0.458  11.272  -2.269 1.00 . A A . 1008 TRP HZ3  1 1 
       14 26483 1 1  91 TRP N    N   1.038  13.542   3.891 1.00 . A A . 1008 TRP N    1 1 
       14 26484 1 1  91 TRP NE1  N   3.541  10.933   1.855 1.00 . A A . 1008 TRP NE1  1 1 
       14 26485 1 1  91 TRP O    O  -1.100  12.989   5.528 1.00 . A A . 1008 TRP O    1 1 
       14 26486 1 1  92 VAL C    C  -4.854  13.214   3.806 1.00 . A A . 1009 VAL C    1 1 
       14 26487 1 1  92 VAL CA   C  -3.627  13.799   4.519 1.00 . A A . 1009 VAL CA   1 1 
       14 26488 1 1  92 VAL CB   C  -3.712  15.372   4.600 1.00 . A A . 1009 VAL CB   1 1 
       14 26489 1 1  92 VAL CG1  C  -4.944  15.867   5.347 1.00 . A A . 1009 VAL CG1  1 1 
       14 26490 1 1  92 VAL CG2  C  -2.475  15.967   5.263 1.00 . A A . 1009 VAL CG2  1 1 
       14 26491 1 1  92 VAL H    H  -2.561  13.172   2.805 1.00 . A A . 1009 VAL H    1 1 
       14 26492 1 1  92 VAL HA   H  -3.559  13.379   5.514 1.00 . A A . 1009 VAL HA   1 1 
       14 26493 1 1  92 VAL HB   H  -3.759  15.755   3.592 1.00 . A A . 1009 VAL HB   1 1 
       14 26494 1 1  92 VAL HG11 H  -5.833  15.512   4.848 1.00 . A A . 1009 VAL HG11 1 1 
       14 26495 1 1  92 VAL HG12 H  -4.927  15.494   6.361 1.00 . A A . 1009 VAL HG12 1 1 
       14 26496 1 1  92 VAL HG13 H  -4.947  16.946   5.361 1.00 . A A . 1009 VAL HG13 1 1 
       14 26497 1 1  92 VAL HG21 H  -1.599  15.696   4.691 1.00 . A A . 1009 VAL HG21 1 1 
       14 26498 1 1  92 VAL HG22 H  -2.566  17.042   5.297 1.00 . A A . 1009 VAL HG22 1 1 
       14 26499 1 1  92 VAL HG23 H  -2.384  15.580   6.267 1.00 . A A . 1009 VAL HG23 1 1 
       14 26500 1 1  92 VAL N    N  -2.446  13.368   3.756 1.00 . A A . 1009 VAL N    1 1 
       14 26501 1 1  92 VAL O    O  -4.730  12.773   2.670 1.00 . A A . 1009 VAL O    1 1 
       14 26502 1 1  93 ALA C    C  -7.964  13.466   2.865 1.00 . A A . 1010 ALA C    1 1 
       14 26503 1 1  93 ALA CA   C  -7.206  12.582   3.861 1.00 . A A . 1010 ALA CA   1 1 
       14 26504 1 1  93 ALA CB   C  -8.151  12.171   4.976 1.00 . A A . 1010 ALA CB   1 1 
       14 26505 1 1  93 ALA H    H  -6.084  13.621   5.323 1.00 . A A . 1010 ALA H    1 1 
       14 26506 1 1  93 ALA HA   H  -6.893  11.679   3.359 1.00 . A A . 1010 ALA HA   1 1 
       14 26507 1 1  93 ALA HB1  H  -7.626  11.542   5.680 1.00 . A A . 1010 ALA HB1  1 1 
       14 26508 1 1  93 ALA HB2  H  -8.515  13.053   5.483 1.00 . A A . 1010 ALA HB2  1 1 
       14 26509 1 1  93 ALA HB3  H  -8.984  11.627   4.558 1.00 . A A . 1010 ALA HB3  1 1 
       14 26510 1 1  93 ALA N    N  -6.018  13.208   4.435 1.00 . A A . 1010 ALA N    1 1 
       14 26511 1 1  93 ALA O    O  -8.964  13.023   2.300 1.00 . A A . 1010 ALA O    1 1 
       14 26512 1 1  94 ALA C    C  -7.577  15.914   0.482 1.00 . A A . 1011 ALA C    1 1 
       14 26513 1 1  94 ALA CA   C  -8.296  15.595   1.786 1.00 . A A . 1011 ALA CA   1 1 
       14 26514 1 1  94 ALA CB   C  -8.613  16.880   2.537 1.00 . A A . 1011 ALA CB   1 1 
       14 26515 1 1  94 ALA H    H  -6.704  15.031   3.044 1.00 . A A . 1011 ALA H    1 1 
       14 26516 1 1  94 ALA HA   H  -9.233  15.110   1.556 1.00 . A A . 1011 ALA HA   1 1 
       14 26517 1 1  94 ALA HB1  H  -9.123  16.641   3.459 1.00 . A A . 1011 ALA HB1  1 1 
       14 26518 1 1  94 ALA HB2  H  -7.693  17.401   2.759 1.00 . A A . 1011 ALA HB2  1 1 
       14 26519 1 1  94 ALA HB3  H  -9.248  17.508   1.928 1.00 . A A . 1011 ALA HB3  1 1 
       14 26520 1 1  94 ALA N    N  -7.531  14.698   2.640 1.00 . A A . 1011 ALA N    1 1 
       14 26521 1 1  94 ALA O    O  -6.439  16.400   0.486 1.00 . A A . 1011 ALA O    1 1 
       14 26522 1 1  95 GLU C    C  -7.845  17.470  -2.135 1.00 . A A . 1012 GLU C    1 1 
       14 26523 1 1  95 GLU CA   C  -7.710  15.961  -1.938 1.00 . A A . 1012 GLU CA   1 1 
       14 26524 1 1  95 GLU CB   C  -8.463  15.200  -3.040 1.00 . A A . 1012 GLU CB   1 1 
       14 26525 1 1  95 GLU CD   C  -6.478  14.844  -4.559 1.00 . A A . 1012 GLU CD   1 1 
       14 26526 1 1  95 GLU CG   C  -7.878  15.386  -4.434 1.00 . A A . 1012 GLU CG   1 1 
       14 26527 1 1  95 GLU H    H  -9.060  15.088  -0.576 1.00 . A A . 1012 GLU H    1 1 
       14 26528 1 1  95 GLU HA   H  -6.663  15.697  -1.967 1.00 . A A . 1012 GLU HA   1 1 
       14 26529 1 1  95 GLU HB2  H  -8.444  14.147  -2.806 1.00 . A A . 1012 GLU HB2  1 1 
       14 26530 1 1  95 GLU HB3  H  -9.489  15.536  -3.056 1.00 . A A . 1012 GLU HB3  1 1 
       14 26531 1 1  95 GLU HG2  H  -8.494  14.885  -5.163 1.00 . A A . 1012 GLU HG2  1 1 
       14 26532 1 1  95 GLU HG3  H  -7.853  16.443  -4.656 1.00 . A A . 1012 GLU HG3  1 1 
       14 26533 1 1  95 GLU N    N  -8.226  15.610  -0.629 1.00 . A A . 1012 GLU N    1 1 
       14 26534 1 1  95 GLU O    O  -8.938  18.024  -2.033 1.00 . A A . 1012 GLU O    1 1 
       14 26535 1 1  95 GLU OE1  O  -6.045  14.052  -3.690 1.00 . A A . 1012 GLU OE1  1 1 
       14 26536 1 1  95 GLU OE2  O  -5.780  15.236  -5.509 1.00 . A A . 1012 GLU OE2  1 1 
       14 26537 1 1  96 LYS C    C  -6.032  19.947  -3.833 1.00 . A A . 1013 LYS C    1 1 
       14 26538 1 1  96 LYS CA   C  -6.692  19.576  -2.530 1.00 . A A . 1013 LYS CA   1 1 
       14 26539 1 1  96 LYS CB   C  -5.931  20.234  -1.387 1.00 . A A . 1013 LYS CB   1 1 
       14 26540 1 1  96 LYS CD   C  -5.896  20.934   1.012 1.00 . A A . 1013 LYS CD   1 1 
       14 26541 1 1  96 LYS CE   C  -6.725  21.132   2.269 1.00 . A A . 1013 LYS CE   1 1 
       14 26542 1 1  96 LYS CG   C  -6.715  20.308  -0.102 1.00 . A A . 1013 LYS CG   1 1 
       14 26543 1 1  96 LYS H    H  -5.889  17.627  -2.389 1.00 . A A . 1013 LYS H    1 1 
       14 26544 1 1  96 LYS HA   H  -7.708  19.942  -2.525 1.00 . A A . 1013 LYS HA   1 1 
       14 26545 1 1  96 LYS HB2  H  -5.026  19.672  -1.202 1.00 . A A . 1013 LYS HB2  1 1 
       14 26546 1 1  96 LYS HB3  H  -5.664  21.238  -1.680 1.00 . A A . 1013 LYS HB3  1 1 
       14 26547 1 1  96 LYS HD2  H  -5.065  20.283   1.242 1.00 . A A . 1013 LYS HD2  1 1 
       14 26548 1 1  96 LYS HD3  H  -5.522  21.885   0.672 1.00 . A A . 1013 LYS HD3  1 1 
       14 26549 1 1  96 LYS HE2  H  -7.598  21.715   2.017 1.00 . A A . 1013 LYS HE2  1 1 
       14 26550 1 1  96 LYS HE3  H  -7.037  20.164   2.637 1.00 . A A . 1013 LYS HE3  1 1 
       14 26551 1 1  96 LYS HG2  H  -7.577  20.925  -0.296 1.00 . A A . 1013 LYS HG2  1 1 
       14 26552 1 1  96 LYS HG3  H  -7.027  19.316   0.190 1.00 . A A . 1013 LYS HG3  1 1 
       14 26553 1 1  96 LYS HZ1  H  -5.652  22.768   2.996 1.00 . A A . 1013 LYS HZ1  1 1 
       14 26554 1 1  96 LYS HZ2  H  -6.590  21.988   4.164 1.00 . A A . 1013 LYS HZ2  1 1 
       14 26555 1 1  96 LYS HZ3  H  -5.140  21.283   3.634 1.00 . A A . 1013 LYS HZ3  1 1 
       14 26556 1 1  96 LYS N    N  -6.728  18.130  -2.356 1.00 . A A . 1013 LYS N    1 1 
       14 26557 1 1  96 LYS NZ   N  -5.975  21.836   3.337 1.00 . A A . 1013 LYS NZ   1 1 
       14 26558 1 1  96 LYS O    O  -5.204  19.193  -4.333 1.00 . A A . 1013 LYS O    1 1 
       14 26559 1 1  97 MET C    C  -4.293  21.600  -5.607 1.00 . A A . 1014 MET C    1 1 
       14 26560 1 1  97 MET CA   C  -5.803  21.622  -5.593 1.00 . A A . 1014 MET CA   1 1 
       14 26561 1 1  97 MET CB   C  -6.281  23.028  -5.856 1.00 . A A . 1014 MET CB   1 1 
       14 26562 1 1  97 MET CE   C  -5.555  26.114  -5.957 1.00 . A A . 1014 MET CE   1 1 
       14 26563 1 1  97 MET CG   C  -5.764  23.629  -7.160 1.00 . A A . 1014 MET CG   1 1 
       14 26564 1 1  97 MET H    H  -7.051  21.652  -3.880 1.00 . A A . 1014 MET H    1 1 
       14 26565 1 1  97 MET HA   H  -6.164  20.989  -6.390 1.00 . A A . 1014 MET HA   1 1 
       14 26566 1 1  97 MET HB2  H  -7.348  22.970  -5.897 1.00 . A A . 1014 MET HB2  1 1 
       14 26567 1 1  97 MET HB3  H  -5.990  23.667  -5.034 1.00 . A A . 1014 MET HB3  1 1 
       14 26568 1 1  97 MET HE1  H  -5.782  27.170  -5.960 1.00 . A A . 1014 MET HE1  1 1 
       14 26569 1 1  97 MET HE2  H  -5.963  25.662  -5.065 1.00 . A A . 1014 MET HE2  1 1 
       14 26570 1 1  97 MET HE3  H  -4.484  25.976  -5.972 1.00 . A A . 1014 MET HE3  1 1 
       14 26571 1 1  97 MET HG2  H  -4.685  23.589  -7.156 1.00 . A A . 1014 MET HG2  1 1 
       14 26572 1 1  97 MET HG3  H  -6.137  23.038  -7.984 1.00 . A A . 1014 MET HG3  1 1 
       14 26573 1 1  97 MET N    N  -6.359  21.118  -4.340 1.00 . A A . 1014 MET N    1 1 
       14 26574 1 1  97 MET O    O  -3.704  21.259  -6.632 1.00 . A A . 1014 MET O    1 1 
       14 26575 1 1  97 MET SD   S  -6.273  25.341  -7.401 1.00 . A A . 1014 MET SD   1 1 
       14 26576 1 1  98 TYR C    C  -1.554  20.584  -4.726 1.00 . A A . 1015 TYR C    1 1 
       14 26577 1 1  98 TYR CA   C  -2.197  21.919  -4.347 1.00 . A A . 1015 TYR CA   1 1 
       14 26578 1 1  98 TYR CB   C  -1.808  22.240  -2.903 1.00 . A A . 1015 TYR CB   1 1 
       14 26579 1 1  98 TYR CD1  C  -2.028  24.751  -2.734 1.00 . A A . 1015 TYR CD1  1 1 
       14 26580 1 1  98 TYR CD2  C  -3.519  23.392  -1.465 1.00 . A A . 1015 TYR CD2  1 1 
       14 26581 1 1  98 TYR CE1  C  -2.636  25.885  -2.238 1.00 . A A . 1015 TYR CE1  1 1 
       14 26582 1 1  98 TYR CE2  C  -4.134  24.519  -0.970 1.00 . A A . 1015 TYR CE2  1 1 
       14 26583 1 1  98 TYR CG   C  -2.458  23.487  -2.354 1.00 . A A . 1015 TYR CG   1 1 
       14 26584 1 1  98 TYR CZ   C  -3.690  25.762  -1.357 1.00 . A A . 1015 TYR CZ   1 1 
       14 26585 1 1  98 TYR H    H  -4.110  22.444  -3.758 1.00 . A A . 1015 TYR H    1 1 
       14 26586 1 1  98 TYR HA   H  -1.786  22.694  -4.974 1.00 . A A . 1015 TYR HA   1 1 
       14 26587 1 1  98 TYR HB2  H  -2.097  21.413  -2.272 1.00 . A A . 1015 TYR HB2  1 1 
       14 26588 1 1  98 TYR HB3  H  -0.737  22.372  -2.847 1.00 . A A . 1015 TYR HB3  1 1 
       14 26589 1 1  98 TYR HD1  H  -1.203  24.841  -3.424 1.00 . A A . 1015 TYR HD1  1 1 
       14 26590 1 1  98 TYR HD2  H  -3.864  22.416  -1.163 1.00 . A A . 1015 TYR HD2  1 1 
       14 26591 1 1  98 TYR HE1  H  -2.289  26.860  -2.542 1.00 . A A . 1015 TYR HE1  1 1 
       14 26592 1 1  98 TYR HE2  H  -4.958  24.424  -0.277 1.00 . A A . 1015 TYR HE2  1 1 
       14 26593 1 1  98 TYR HH   H  -4.501  27.482  -1.619 1.00 . A A . 1015 TYR HH   1 1 
       14 26594 1 1  98 TYR N    N  -3.664  21.953  -4.483 1.00 . A A . 1015 TYR N    1 1 
       14 26595 1 1  98 TYR O    O  -0.326  20.483  -4.759 1.00 . A A . 1015 TYR O    1 1 
       14 26596 1 1  98 TYR OH   O  -4.316  26.885  -0.874 1.00 . A A . 1015 TYR OH   1 1 
       14 26597 1 1  99 HIS C    C  -0.988  18.321  -6.606 1.00 . A A . 1016 HIS C    1 1 
       14 26598 1 1  99 HIS CA   C  -1.840  18.267  -5.358 1.00 . A A . 1016 HIS CA   1 1 
       14 26599 1 1  99 HIS CB   C  -2.956  17.271  -5.521 1.00 . A A . 1016 HIS CB   1 1 
       14 26600 1 1  99 HIS CD2  C  -2.980  15.296  -3.929 1.00 . A A . 1016 HIS CD2  1 1 
       14 26601 1 1  99 HIS CE1  C  -4.252  16.121  -2.385 1.00 . A A . 1016 HIS CE1  1 1 
       14 26602 1 1  99 HIS CG   C  -3.296  16.534  -4.292 1.00 . A A . 1016 HIS CG   1 1 
       14 26603 1 1  99 HIS H    H  -3.343  19.683  -4.939 1.00 . A A . 1016 HIS H    1 1 
       14 26604 1 1  99 HIS HA   H  -1.212  17.930  -4.547 1.00 . A A . 1016 HIS HA   1 1 
       14 26605 1 1  99 HIS HB2  H  -3.821  17.811  -5.829 1.00 . A A . 1016 HIS HB2  1 1 
       14 26606 1 1  99 HIS HB3  H  -2.731  16.548  -6.281 1.00 . A A . 1016 HIS HB3  1 1 
       14 26607 1 1  99 HIS HD1  H  -4.520  17.914  -3.352 1.00 . A A . 1016 HIS HD1  1 1 
       14 26608 1 1  99 HIS HD2  H  -2.332  14.641  -4.484 1.00 . A A . 1016 HIS HD2  1 1 
       14 26609 1 1  99 HIS HE1  H  -4.819  16.254  -1.471 1.00 . A A . 1016 HIS HE1  1 1 
       14 26610 1 1  99 HIS HE2  H  -3.945  14.142  -2.526 1.00 . A A . 1016 HIS HE2  1 1 
       14 26611 1 1  99 HIS N    N  -2.362  19.558  -4.975 1.00 . A A . 1016 HIS N    1 1 
       14 26612 1 1  99 HIS ND1  N  -4.087  17.031  -3.315 1.00 . A A . 1016 HIS ND1  1 1 
       14 26613 1 1  99 HIS NE2  N  -3.594  15.036  -2.735 1.00 . A A . 1016 HIS NE2  1 1 
       14 26614 1 1  99 HIS O    O  -1.214  19.105  -7.529 1.00 . A A . 1016 HIS O    1 1 
       14 26615 1 1 100 THR C    C   1.395  15.761  -7.530 1.00 . A A . 1017 THR C    1 1 
       14 26616 1 1 100 THR CA   C   0.986  17.222  -7.543 1.00 . A A . 1017 THR CA   1 1 
       14 26617 1 1 100 THR CB   C   2.163  18.100  -7.058 1.00 . A A . 1017 THR CB   1 1 
       14 26618 1 1 100 THR CG2  C   2.155  19.469  -7.714 1.00 . A A . 1017 THR CG2  1 1 
       14 26619 1 1 100 THR H    H  -0.344  16.583  -6.068 1.00 . A A . 1017 THR H    1 1 
       14 26620 1 1 100 THR HA   H   0.683  17.519  -8.537 1.00 . A A . 1017 THR HA   1 1 
       14 26621 1 1 100 THR HB   H   3.085  17.595  -7.313 1.00 . A A . 1017 THR HB   1 1 
       14 26622 1 1 100 THR HG1  H   1.635  19.066  -5.428 1.00 . A A . 1017 THR HG1  1 1 
       14 26623 1 1 100 THR HG21 H   2.233  19.356  -8.786 1.00 . A A . 1017 THR HG21 1 1 
       14 26624 1 1 100 THR HG22 H   1.233  19.979  -7.472 1.00 . A A . 1017 THR HG22 1 1 
       14 26625 1 1 100 THR HG23 H   2.993  20.046  -7.351 1.00 . A A . 1017 THR HG23 1 1 
       14 26626 1 1 100 THR N    N  -0.139  17.345  -6.638 1.00 . A A . 1017 THR N    1 1 
       14 26627 1 1 100 THR O    O   1.844  15.189  -8.508 1.00 . A A . 1017 THR O    1 1 
       14 26628 1 1 100 THR OG1  O   2.109  18.249  -5.625 1.00 . A A . 1017 THR OG1  1 1 
       14 26629 1 1 101 HIS C    C   0.272  13.215  -5.347 1.00 . A A . 1018 HIS C    1 1 
       14 26630 1 1 101 HIS CA   C   1.426  13.756  -6.163 1.00 . A A . 1018 HIS CA   1 1 
       14 26631 1 1 101 HIS CB   C   2.764  13.468  -5.472 1.00 . A A . 1018 HIS CB   1 1 
       14 26632 1 1 101 HIS CD2  C   4.551  12.127  -6.766 1.00 . A A . 1018 HIS CD2  1 1 
       14 26633 1 1 101 HIS CE1  C   5.613  13.769  -7.727 1.00 . A A . 1018 HIS CE1  1 1 
       14 26634 1 1 101 HIS CG   C   3.935  13.270  -6.395 1.00 . A A . 1018 HIS CG   1 1 
       14 26635 1 1 101 HIS H    H   1.007  15.750  -5.603 1.00 . A A . 1018 HIS H    1 1 
       14 26636 1 1 101 HIS HA   H   1.411  13.280  -7.134 1.00 . A A . 1018 HIS HA   1 1 
       14 26637 1 1 101 HIS HB2  H   3.004  14.294  -4.820 1.00 . A A . 1018 HIS HB2  1 1 
       14 26638 1 1 101 HIS HB3  H   2.663  12.574  -4.876 1.00 . A A . 1018 HIS HB3  1 1 
       14 26639 1 1 101 HIS HD1  H   4.414  15.249  -7.005 1.00 . A A . 1018 HIS HD1  1 1 
       14 26640 1 1 101 HIS HD2  H   4.274  11.131  -6.454 1.00 . A A . 1018 HIS HD2  1 1 
       14 26641 1 1 101 HIS HE1  H   6.326  14.327  -8.315 1.00 . A A . 1018 HIS HE1  1 1 
       14 26642 1 1 101 HIS HE2  H   6.083  11.833  -8.168 1.00 . A A . 1018 HIS HE2  1 1 
       14 26643 1 1 101 HIS N    N   1.221  15.175  -6.369 1.00 . A A . 1018 HIS N    1 1 
       14 26644 1 1 101 HIS ND1  N   4.626  14.285  -7.020 1.00 . A A . 1018 HIS ND1  1 1 
       14 26645 1 1 101 HIS NE2  N   5.587  12.464  -7.590 1.00 . A A . 1018 HIS NE2  1 1 
       14 26646 1 1 101 HIS O    O  -0.283  13.911  -4.492 1.00 . A A . 1018 HIS O    1 1 
       14 26647 1 1 102 ARG C    C  -1.107   9.962  -5.042 1.00 . A A . 1019 ARG C    1 1 
       14 26648 1 1 102 ARG CA   C  -1.264  11.434  -4.946 1.00 . A A . 1019 ARG CA   1 1 
       14 26649 1 1 102 ARG CB   C  -2.564  11.826  -5.592 1.00 . A A . 1019 ARG CB   1 1 
       14 26650 1 1 102 ARG CD   C  -4.940  11.776  -5.788 1.00 . A A . 1019 ARG CD   1 1 
       14 26651 1 1 102 ARG CG   C  -3.810  11.203  -5.014 1.00 . A A . 1019 ARG CG   1 1 
       14 26652 1 1 102 ARG CZ   C  -7.380  11.480  -5.945 1.00 . A A . 1019 ARG CZ   1 1 
       14 26653 1 1 102 ARG H    H   0.162  11.529  -6.439 1.00 . A A . 1019 ARG H    1 1 
       14 26654 1 1 102 ARG HA   H  -1.249  11.755  -3.917 1.00 . A A . 1019 ARG HA   1 1 
       14 26655 1 1 102 ARG HB2  H  -2.670  12.899  -5.521 1.00 . A A . 1019 ARG HB2  1 1 
       14 26656 1 1 102 ARG HB3  H  -2.512  11.559  -6.637 1.00 . A A . 1019 ARG HB3  1 1 
       14 26657 1 1 102 ARG HD2  H  -4.707  12.814  -5.808 1.00 . A A . 1019 ARG HD2  1 1 
       14 26658 1 1 102 ARG HD3  H  -4.921  11.380  -6.793 1.00 . A A . 1019 ARG HD3  1 1 
       14 26659 1 1 102 ARG HE   H  -6.340  11.750  -4.243 1.00 . A A . 1019 ARG HE   1 1 
       14 26660 1 1 102 ARG HG2  H  -3.768  10.133  -5.165 1.00 . A A . 1019 ARG HG2  1 1 
       14 26661 1 1 102 ARG HG3  H  -3.909  11.450  -3.968 1.00 . A A . 1019 ARG HG3  1 1 
       14 26662 1 1 102 ARG HH11 H  -6.401  11.047  -7.680 1.00 . A A . 1019 ARG HH11 1 1 
       14 26663 1 1 102 ARG HH12 H  -8.125  11.078  -7.801 1.00 . A A . 1019 ARG HH12 1 1 
       14 26664 1 1 102 ARG HH21 H  -8.655  11.801  -4.393 1.00 . A A . 1019 ARG HH21 1 1 
       14 26665 1 1 102 ARG HH22 H  -9.415  11.522  -5.921 1.00 . A A . 1019 ARG HH22 1 1 
       14 26666 1 1 102 ARG N    N  -0.173  12.035  -5.665 1.00 . A A . 1019 ARG N    1 1 
       14 26667 1 1 102 ARG NE   N  -6.268  11.616  -5.213 1.00 . A A . 1019 ARG NE   1 1 
       14 26668 1 1 102 ARG NH1  N  -7.298  11.180  -7.236 1.00 . A A . 1019 ARG NH1  1 1 
       14 26669 1 1 102 ARG NH2  N  -8.573  11.606  -5.372 1.00 . A A . 1019 ARG NH2  1 1 
       14 26670 1 1 102 ARG O    O  -0.689   9.463  -6.082 1.00 . A A . 1019 ARG O    1 1 
       14 26671 1 1 103 ARG C    C  -2.293   7.250  -3.072 1.00 . A A . 1020 ARG C    1 1 
       14 26672 1 1 103 ARG CA   C  -1.288   7.844  -3.987 1.00 . A A . 1020 ARG CA   1 1 
       14 26673 1 1 103 ARG CB   C   0.116   7.394  -3.565 1.00 . A A . 1020 ARG CB   1 1 
       14 26674 1 1 103 ARG CD   C   1.764   7.322  -1.637 1.00 . A A . 1020 ARG CD   1 1 
       14 26675 1 1 103 ARG CG   C   0.550   7.999  -2.244 1.00 . A A . 1020 ARG CG   1 1 
       14 26676 1 1 103 ARG CZ   C   4.193   7.299  -2.089 1.00 . A A . 1020 ARG CZ   1 1 
       14 26677 1 1 103 ARG H    H  -1.746   9.752  -3.181 1.00 . A A . 1020 ARG H    1 1 
       14 26678 1 1 103 ARG HA   H  -1.512   7.496  -4.987 1.00 . A A . 1020 ARG HA   1 1 
       14 26679 1 1 103 ARG HB2  H   0.122   6.318  -3.467 1.00 . A A . 1020 ARG HB2  1 1 
       14 26680 1 1 103 ARG HB3  H   0.825   7.686  -4.324 1.00 . A A . 1020 ARG HB3  1 1 
       14 26681 1 1 103 ARG HD2  H   2.042   7.861  -0.745 1.00 . A A . 1020 ARG HD2  1 1 
       14 26682 1 1 103 ARG HD3  H   1.488   6.314  -1.365 1.00 . A A . 1020 ARG HD3  1 1 
       14 26683 1 1 103 ARG HE   H   2.748   7.131  -3.479 1.00 . A A . 1020 ARG HE   1 1 
       14 26684 1 1 103 ARG HG2  H   0.786   9.041  -2.404 1.00 . A A . 1020 ARG HG2  1 1 
       14 26685 1 1 103 ARG HG3  H  -0.273   7.928  -1.548 1.00 . A A . 1020 ARG HG3  1 1 
       14 26686 1 1 103 ARG HH11 H   3.711   7.694  -0.142 1.00 . A A . 1020 ARG HH11 1 1 
       14 26687 1 1 103 ARG HH12 H   5.404   7.576  -0.460 1.00 . A A . 1020 ARG HH12 1 1 
       14 26688 1 1 103 ARG HH21 H   5.002   6.884  -3.908 1.00 . A A . 1020 ARG HH21 1 1 
       14 26689 1 1 103 ARG HH22 H   6.138   7.092  -2.625 1.00 . A A . 1020 ARG HH22 1 1 
       14 26690 1 1 103 ARG N    N  -1.422   9.282  -3.987 1.00 . A A . 1020 ARG N    1 1 
       14 26691 1 1 103 ARG NE   N   2.928   7.267  -2.524 1.00 . A A . 1020 ARG NE   1 1 
       14 26692 1 1 103 ARG NH1  N   4.458   7.541  -0.803 1.00 . A A . 1020 ARG NH1  1 1 
       14 26693 1 1 103 ARG NH2  N   5.189   7.081  -2.941 1.00 . A A . 1020 ARG NH2  1 1 
       14 26694 1 1 103 ARG O    O  -2.976   7.963  -2.384 1.00 . A A . 1020 ARG O    1 1 
       14 26695 1 1 104 ARG C    C  -2.756   3.878  -2.039 1.00 . A A . 1021 ARG C    1 1 
       14 26696 1 1 104 ARG CA   C  -3.305   5.264  -2.251 1.00 . A A . 1021 ARG CA   1 1 
       14 26697 1 1 104 ARG CB   C  -4.723   5.229  -2.783 1.00 . A A . 1021 ARG CB   1 1 
       14 26698 1 1 104 ARG CD   C  -6.261   4.459  -4.572 1.00 . A A . 1021 ARG CD   1 1 
       14 26699 1 1 104 ARG CG   C  -4.831   4.656  -4.173 1.00 . A A . 1021 ARG CG   1 1 
       14 26700 1 1 104 ARG CZ   C  -7.465   3.944  -6.669 1.00 . A A . 1021 ARG CZ   1 1 
       14 26701 1 1 104 ARG H    H  -1.954   5.466  -3.856 1.00 . A A . 1021 ARG H    1 1 
       14 26702 1 1 104 ARG HA   H  -3.290   5.792  -1.308 1.00 . A A . 1021 ARG HA   1 1 
       14 26703 1 1 104 ARG HB2  H  -5.346   4.673  -2.104 1.00 . A A . 1021 ARG HB2  1 1 
       14 26704 1 1 104 ARG HB3  H  -5.088   6.245  -2.819 1.00 . A A . 1021 ARG HB3  1 1 
       14 26705 1 1 104 ARG HD2  H  -6.629   3.565  -4.093 1.00 . A A . 1021 ARG HD2  1 1 
       14 26706 1 1 104 ARG HD3  H  -6.847   5.307  -4.254 1.00 . A A . 1021 ARG HD3  1 1 
       14 26707 1 1 104 ARG HE   H  -5.531   4.536  -6.509 1.00 . A A . 1021 ARG HE   1 1 
       14 26708 1 1 104 ARG HG2  H  -4.375   5.346  -4.866 1.00 . A A . 1021 ARG HG2  1 1 
       14 26709 1 1 104 ARG HG3  H  -4.316   3.705  -4.224 1.00 . A A . 1021 ARG HG3  1 1 
       14 26710 1 1 104 ARG HH11 H  -8.582   3.678  -4.991 1.00 . A A . 1021 ARG HH11 1 1 
       14 26711 1 1 104 ARG HH12 H  -9.424   3.406  -6.478 1.00 . A A . 1021 ARG HH12 1 1 
       14 26712 1 1 104 ARG HH21 H  -6.645   4.133  -8.529 1.00 . A A . 1021 ARG HH21 1 1 
       14 26713 1 1 104 ARG HH22 H  -8.301   3.630  -8.509 1.00 . A A . 1021 ARG HH22 1 1 
       14 26714 1 1 104 ARG N    N  -2.448   5.965  -3.159 1.00 . A A . 1021 ARG N    1 1 
       14 26715 1 1 104 ARG NE   N  -6.354   4.311  -6.011 1.00 . A A . 1021 ARG NE   1 1 
       14 26716 1 1 104 ARG NH1  N  -8.570   3.643  -5.990 1.00 . A A . 1021 ARG NH1  1 1 
       14 26717 1 1 104 ARG NH2  N  -7.470   3.895  -7.999 1.00 . A A . 1021 ARG NH2  1 1 
       14 26718 1 1 104 ARG O    O  -2.088   3.332  -2.914 1.00 . A A . 1021 ARG O    1 1 
       14 26719 1 1 105 ARG C    C  -3.489   0.935  -0.956 1.00 . A A . 1022 ARG C    1 1 
       14 26720 1 1 105 ARG CA   C  -2.519   2.027  -0.543 1.00 . A A . 1022 ARG CA   1 1 
       14 26721 1 1 105 ARG CB   C  -2.324   1.985   0.959 1.00 . A A . 1022 ARG CB   1 1 
       14 26722 1 1 105 ARG CD   C  -2.139   0.624   3.018 1.00 . A A . 1022 ARG CD   1 1 
       14 26723 1 1 105 ARG CG   C  -2.194   0.589   1.517 1.00 . A A . 1022 ARG CG   1 1 
       14 26724 1 1 105 ARG CZ   C  -0.625   1.417   4.753 1.00 . A A . 1022 ARG CZ   1 1 
       14 26725 1 1 105 ARG H    H  -3.620   3.759  -0.256 1.00 . A A . 1022 ARG H    1 1 
       14 26726 1 1 105 ARG HA   H  -1.564   1.874  -1.019 1.00 . A A . 1022 ARG HA   1 1 
       14 26727 1 1 105 ARG HB2  H  -1.430   2.534   1.211 1.00 . A A . 1022 ARG HB2  1 1 
       14 26728 1 1 105 ARG HB3  H  -3.170   2.460   1.434 1.00 . A A . 1022 ARG HB3  1 1 
       14 26729 1 1 105 ARG HD2  H  -2.970   1.209   3.385 1.00 . A A . 1022 ARG HD2  1 1 
       14 26730 1 1 105 ARG HD3  H  -2.212  -0.384   3.396 1.00 . A A . 1022 ARG HD3  1 1 
       14 26731 1 1 105 ARG HE   H  -0.214   1.346   2.786 1.00 . A A . 1022 ARG HE   1 1 
       14 26732 1 1 105 ARG HG2  H  -3.045   0.002   1.207 1.00 . A A . 1022 ARG HG2  1 1 
       14 26733 1 1 105 ARG HG3  H  -1.286   0.141   1.143 1.00 . A A . 1022 ARG HG3  1 1 
       14 26734 1 1 105 ARG HH11 H  -2.567   1.336   5.397 1.00 . A A . 1022 ARG HH11 1 1 
       14 26735 1 1 105 ARG HH12 H  -1.381   1.571   6.644 1.00 . A A . 1022 ARG HH12 1 1 
       14 26736 1 1 105 ARG HH21 H   1.337   1.690   4.361 1.00 . A A . 1022 ARG HH21 1 1 
       14 26737 1 1 105 ARG HH22 H   0.911   1.803   6.041 1.00 . A A . 1022 ARG HH22 1 1 
       14 26738 1 1 105 ARG N    N  -3.017   3.321  -0.890 1.00 . A A . 1022 ARG N    1 1 
       14 26739 1 1 105 ARG NE   N  -0.912   1.210   3.477 1.00 . A A . 1022 ARG NE   1 1 
       14 26740 1 1 105 ARG NH1  N  -1.595   1.448   5.667 1.00 . A A . 1022 ARG NH1  1 1 
       14 26741 1 1 105 ARG NH2  N   0.632   1.663   5.083 1.00 . A A . 1022 ARG NH2  1 1 
       14 26742 1 1 105 ARG O    O  -4.684   1.017  -0.668 1.00 . A A . 1022 ARG O    1 1 
       14 26743 1 1 106 LEU C    C  -3.256  -2.200  -0.793 1.00 . A A . 1023 LEU C    1 1 
       14 26744 1 1 106 LEU CA   C  -3.692  -1.259  -1.877 1.00 . A A . 1023 LEU CA   1 1 
       14 26745 1 1 106 LEU CB   C  -3.439  -1.841  -3.264 1.00 . A A . 1023 LEU CB   1 1 
       14 26746 1 1 106 LEU CD1  C  -3.440  -1.537  -5.750 1.00 . A A . 1023 LEU CD1  1 1 
       14 26747 1 1 106 LEU CD2  C  -5.242  -0.507  -4.376 1.00 . A A . 1023 LEU CD2  1 1 
       14 26748 1 1 106 LEU CG   C  -3.773  -0.895  -4.419 1.00 . A A . 1023 LEU CG   1 1 
       14 26749 1 1 106 LEU H    H  -2.072   0.011  -2.018 1.00 . A A . 1023 LEU H    1 1 
       14 26750 1 1 106 LEU HA   H  -4.741  -1.048  -1.748 1.00 . A A . 1023 LEU HA   1 1 
       14 26751 1 1 106 LEU HB2  H  -2.409  -2.148  -3.330 1.00 . A A . 1023 LEU HB2  1 1 
       14 26752 1 1 106 LEU HB3  H  -4.057  -2.721  -3.371 1.00 . A A . 1023 LEU HB3  1 1 
       14 26753 1 1 106 LEU HD11 H  -3.684  -0.851  -6.548 1.00 . A A . 1023 LEU HD11 1 1 
       14 26754 1 1 106 LEU HD12 H  -2.386  -1.769  -5.783 1.00 . A A . 1023 LEU HD12 1 1 
       14 26755 1 1 106 LEU HD13 H  -4.011  -2.445  -5.870 1.00 . A A . 1023 LEU HD13 1 1 
       14 26756 1 1 106 LEU HD21 H  -5.854  -1.393  -4.461 1.00 . A A . 1023 LEU HD21 1 1 
       14 26757 1 1 106 LEU HD22 H  -5.454  -0.010  -3.440 1.00 . A A . 1023 LEU HD22 1 1 
       14 26758 1 1 106 LEU HD23 H  -5.460   0.161  -5.197 1.00 . A A . 1023 LEU HD23 1 1 
       14 26759 1 1 106 LEU HG   H  -3.187   0.006  -4.318 1.00 . A A . 1023 LEU HG   1 1 
       14 26760 1 1 106 LEU N    N  -2.976  -0.058  -1.650 1.00 . A A . 1023 LEU N    1 1 
       14 26761 1 1 106 LEU O    O  -2.062  -2.394  -0.565 1.00 . A A . 1023 LEU O    1 1 
       14 26762 1 1 107 VAL C    C  -4.232  -4.973   0.723 1.00 . A A . 1024 VAL C    1 1 
       14 26763 1 1 107 VAL CA   C  -3.962  -3.549   1.051 1.00 . A A . 1024 VAL CA   1 1 
       14 26764 1 1 107 VAL CB   C  -4.812  -3.186   2.294 1.00 . A A . 1024 VAL CB   1 1 
       14 26765 1 1 107 VAL CG1  C  -4.231  -2.001   3.016 1.00 . A A . 1024 VAL CG1  1 1 
       14 26766 1 1 107 VAL CG2  C  -6.265  -2.909   1.915 1.00 . A A . 1024 VAL CG2  1 1 
       14 26767 1 1 107 VAL H    H  -5.142  -2.583  -0.419 1.00 . A A . 1024 VAL H    1 1 
       14 26768 1 1 107 VAL HA   H  -2.919  -3.446   1.316 1.00 . A A . 1024 VAL HA   1 1 
       14 26769 1 1 107 VAL HB   H  -4.797  -4.028   2.971 1.00 . A A . 1024 VAL HB   1 1 
       14 26770 1 1 107 VAL HG11 H  -4.862  -1.745   3.856 1.00 . A A . 1024 VAL HG11 1 1 
       14 26771 1 1 107 VAL HG12 H  -3.243  -2.251   3.373 1.00 . A A . 1024 VAL HG12 1 1 
       14 26772 1 1 107 VAL HG13 H  -4.169  -1.164   2.339 1.00 . A A . 1024 VAL HG13 1 1 
       14 26773 1 1 107 VAL HG21 H  -6.305  -2.084   1.218 1.00 . A A . 1024 VAL HG21 1 1 
       14 26774 1 1 107 VAL HG22 H  -6.692  -3.791   1.456 1.00 . A A . 1024 VAL HG22 1 1 
       14 26775 1 1 107 VAL HG23 H  -6.828  -2.659   2.801 1.00 . A A . 1024 VAL HG23 1 1 
       14 26776 1 1 107 VAL N    N  -4.218  -2.713  -0.095 1.00 . A A . 1024 VAL N    1 1 
       14 26777 1 1 107 VAL O    O  -5.196  -5.271   0.018 1.00 . A A . 1024 VAL O    1 1 
       14 26778 1 1 108 ARG C    C  -3.015  -7.947   2.315 1.00 . A A . 1025 ARG C    1 1 
       14 26779 1 1 108 ARG CA   C  -3.605  -7.243   1.125 1.00 . A A . 1025 ARG CA   1 1 
       14 26780 1 1 108 ARG CB   C  -3.140  -7.908  -0.160 1.00 . A A . 1025 ARG CB   1 1 
       14 26781 1 1 108 ARG CD   C  -5.341  -8.751  -1.045 1.00 . A A . 1025 ARG CD   1 1 
       14 26782 1 1 108 ARG CG   C  -3.971  -9.138  -0.468 1.00 . A A . 1025 ARG CG   1 1 
       14 26783 1 1 108 ARG CZ   C  -7.264  -7.801   0.252 1.00 . A A . 1025 ARG CZ   1 1 
       14 26784 1 1 108 ARG H    H  -2.492  -5.438   1.488 1.00 . A A . 1025 ARG H    1 1 
       14 26785 1 1 108 ARG HA   H  -4.673  -7.366   1.204 1.00 . A A . 1025 ARG HA   1 1 
       14 26786 1 1 108 ARG HB2  H  -3.234  -7.210  -0.978 1.00 . A A . 1025 ARG HB2  1 1 
       14 26787 1 1 108 ARG HB3  H  -2.108  -8.210  -0.057 1.00 . A A . 1025 ARG HB3  1 1 
       14 26788 1 1 108 ARG HD2  H  -5.192  -8.383  -2.050 1.00 . A A . 1025 ARG HD2  1 1 
       14 26789 1 1 108 ARG HD3  H  -5.974  -9.617  -1.090 1.00 . A A . 1025 ARG HD3  1 1 
       14 26790 1 1 108 ARG HE   H  -5.556  -6.864  -0.160 1.00 . A A . 1025 ARG HE   1 1 
       14 26791 1 1 108 ARG HG2  H  -3.441  -9.748  -1.184 1.00 . A A . 1025 ARG HG2  1 1 
       14 26792 1 1 108 ARG HG3  H  -4.113  -9.688   0.451 1.00 . A A . 1025 ARG HG3  1 1 
       14 26793 1 1 108 ARG HH11 H  -7.694  -9.556  -0.638 1.00 . A A . 1025 ARG HH11 1 1 
       14 26794 1 1 108 ARG HH12 H  -8.931  -8.950   0.410 1.00 . A A . 1025 ARG HH12 1 1 
       14 26795 1 1 108 ARG HH21 H  -7.147  -6.020   1.222 1.00 . A A . 1025 ARG HH21 1 1 
       14 26796 1 1 108 ARG HH22 H  -8.628  -6.884   1.464 1.00 . A A . 1025 ARG HH22 1 1 
       14 26797 1 1 108 ARG N    N  -3.343  -5.821   1.160 1.00 . A A . 1025 ARG N    1 1 
       14 26798 1 1 108 ARG NE   N  -6.049  -7.710  -0.286 1.00 . A A . 1025 ARG NE   1 1 
       14 26799 1 1 108 ARG NH1  N  -8.025  -8.840  -0.025 1.00 . A A . 1025 ARG NH1  1 1 
       14 26800 1 1 108 ARG NH2  N  -7.715  -6.825   1.033 1.00 . A A . 1025 ARG NH2  1 1 
       14 26801 1 1 108 ARG O    O  -1.810  -8.088   2.417 1.00 . A A . 1025 ARG O    1 1 
       14 26802 1 1 109 LYS C    C  -3.010 -10.501   4.010 1.00 . A A . 1026 LYS C    1 1 
       14 26803 1 1 109 LYS CA   C  -3.397  -9.071   4.389 1.00 . A A . 1026 LYS CA   1 1 
       14 26804 1 1 109 LYS CB   C  -4.460  -8.951   5.506 1.00 . A A . 1026 LYS CB   1 1 
       14 26805 1 1 109 LYS CD   C  -3.699 -10.673   7.195 1.00 . A A . 1026 LYS CD   1 1 
       14 26806 1 1 109 LYS CE   C  -4.906 -11.432   7.748 1.00 . A A . 1026 LYS CE   1 1 
       14 26807 1 1 109 LYS CG   C  -3.967  -9.211   6.924 1.00 . A A . 1026 LYS CG   1 1 
       14 26808 1 1 109 LYS H    H  -4.838  -8.318   3.051 1.00 . A A . 1026 LYS H    1 1 
       14 26809 1 1 109 LYS HA   H  -2.494  -8.568   4.691 1.00 . A A . 1026 LYS HA   1 1 
       14 26810 1 1 109 LYS HB2  H  -4.869  -7.953   5.483 1.00 . A A . 1026 LYS HB2  1 1 
       14 26811 1 1 109 LYS HB3  H  -5.254  -9.653   5.293 1.00 . A A . 1026 LYS HB3  1 1 
       14 26812 1 1 109 LYS HD2  H  -3.394 -11.131   6.265 1.00 . A A . 1026 LYS HD2  1 1 
       14 26813 1 1 109 LYS HD3  H  -2.885 -10.742   7.902 1.00 . A A . 1026 LYS HD3  1 1 
       14 26814 1 1 109 LYS HE2  H  -4.634 -12.472   7.838 1.00 . A A . 1026 LYS HE2  1 1 
       14 26815 1 1 109 LYS HE3  H  -5.118 -11.043   8.734 1.00 . A A . 1026 LYS HE3  1 1 
       14 26816 1 1 109 LYS HG2  H  -3.051  -8.660   7.079 1.00 . A A . 1026 LYS HG2  1 1 
       14 26817 1 1 109 LYS HG3  H  -4.715  -8.856   7.619 1.00 . A A . 1026 LYS HG3  1 1 
       14 26818 1 1 109 LYS HZ1  H  -6.698 -10.502   7.180 1.00 . A A . 1026 LYS HZ1  1 1 
       14 26819 1 1 109 LYS HZ2  H  -5.937 -11.303   5.905 1.00 . A A . 1026 LYS HZ2  1 1 
       14 26820 1 1 109 LYS HZ3  H  -6.731 -12.199   7.100 1.00 . A A . 1026 LYS HZ3  1 1 
       14 26821 1 1 109 LYS N    N  -3.871  -8.408   3.204 1.00 . A A . 1026 LYS N    1 1 
       14 26822 1 1 109 LYS NZ   N  -6.146 -11.354   6.929 1.00 . A A . 1026 LYS NZ   1 1 
       14 26823 1 1 109 LYS O    O  -3.669 -11.148   3.188 1.00 . A A . 1026 LYS O    1 1 
       14 26824 1 1 110 ARG C    C  -1.046 -13.016   5.452 1.00 . A A . 1027 ARG C    1 1 
       14 26825 1 1 110 ARG CA   C  -1.368 -12.258   4.196 1.00 . A A . 1027 ARG CA   1 1 
       14 26826 1 1 110 ARG CB   C  -0.114 -12.037   3.324 1.00 . A A . 1027 ARG CB   1 1 
       14 26827 1 1 110 ARG CD   C   2.037 -10.740   2.995 1.00 . A A . 1027 ARG CD   1 1 
       14 26828 1 1 110 ARG CG   C   0.983 -11.215   3.987 1.00 . A A . 1027 ARG CG   1 1 
       14 26829 1 1 110 ARG CZ   C   3.980 -11.579   1.759 1.00 . A A . 1027 ARG CZ   1 1 
       14 26830 1 1 110 ARG H    H  -1.573 -10.572   5.412 1.00 . A A . 1027 ARG H    1 1 
       14 26831 1 1 110 ARG HA   H  -2.112 -12.806   3.636 1.00 . A A . 1027 ARG HA   1 1 
       14 26832 1 1 110 ARG HB2  H   0.301 -12.999   3.067 1.00 . A A . 1027 ARG HB2  1 1 
       14 26833 1 1 110 ARG HB3  H  -0.409 -11.531   2.415 1.00 . A A . 1027 ARG HB3  1 1 
       14 26834 1 1 110 ARG HD2  H   1.547 -10.193   2.207 1.00 . A A . 1027 ARG HD2  1 1 
       14 26835 1 1 110 ARG HD3  H   2.727 -10.089   3.504 1.00 . A A . 1027 ARG HD3  1 1 
       14 26836 1 1 110 ARG HE   H   2.468 -12.716   2.462 1.00 . A A . 1027 ARG HE   1 1 
       14 26837 1 1 110 ARG HG2  H   0.533 -10.352   4.455 1.00 . A A . 1027 ARG HG2  1 1 
       14 26838 1 1 110 ARG HG3  H   1.459 -11.823   4.742 1.00 . A A . 1027 ARG HG3  1 1 
       14 26839 1 1 110 ARG HH11 H   3.890  -9.534   1.863 1.00 . A A . 1027 ARG HH11 1 1 
       14 26840 1 1 110 ARG HH12 H   5.285 -10.171   1.074 1.00 . A A . 1027 ARG HH12 1 1 
       14 26841 1 1 110 ARG HH21 H   4.404 -13.529   1.472 1.00 . A A . 1027 ARG HH21 1 1 
       14 26842 1 1 110 ARG HH22 H   5.585 -12.417   0.862 1.00 . A A . 1027 ARG HH22 1 1 
       14 26843 1 1 110 ARG N    N  -1.941 -10.995   4.598 1.00 . A A . 1027 ARG N    1 1 
       14 26844 1 1 110 ARG NE   N   2.815 -11.804   2.378 1.00 . A A . 1027 ARG NE   1 1 
       14 26845 1 1 110 ARG NH1  N   4.417 -10.344   1.556 1.00 . A A . 1027 ARG NH1  1 1 
       14 26846 1 1 110 ARG NH2  N   4.704 -12.587   1.335 1.00 . A A . 1027 ARG NH2  1 1 
       14 26847 1 1 110 ARG O    O  -0.655 -12.428   6.424 1.00 . A A . 1027 ARG O    1 1 
       14 26848 1 1 111 LYS C    C  -0.100 -16.252   6.237 1.00 . A A . 1028 LYS C    1 1 
       14 26849 1 1 111 LYS CA   C  -1.063 -15.134   6.564 1.00 . A A . 1028 LYS CA   1 1 
       14 26850 1 1 111 LYS CB   C  -2.426 -15.659   6.992 1.00 . A A . 1028 LYS CB   1 1 
       14 26851 1 1 111 LYS CD   C  -3.735 -17.123   8.496 1.00 . A A . 1028 LYS CD   1 1 
       14 26852 1 1 111 LYS CE   C  -4.280 -16.093   9.463 1.00 . A A . 1028 LYS CE   1 1 
       14 26853 1 1 111 LYS CG   C  -2.365 -16.766   8.011 1.00 . A A . 1028 LYS CG   1 1 
       14 26854 1 1 111 LYS H    H  -1.429 -14.678   4.538 1.00 . A A . 1028 LYS H    1 1 
       14 26855 1 1 111 LYS HA   H  -0.649 -14.536   7.362 1.00 . A A . 1028 LYS HA   1 1 
       14 26856 1 1 111 LYS HB2  H  -2.994 -14.844   7.415 1.00 . A A . 1028 LYS HB2  1 1 
       14 26857 1 1 111 LYS HB3  H  -2.944 -16.030   6.120 1.00 . A A . 1028 LYS HB3  1 1 
       14 26858 1 1 111 LYS HD2  H  -4.374 -17.141   7.632 1.00 . A A . 1028 LYS HD2  1 1 
       14 26859 1 1 111 LYS HD3  H  -3.713 -18.093   8.969 1.00 . A A . 1028 LYS HD3  1 1 
       14 26860 1 1 111 LYS HE2  H  -3.607 -16.001  10.302 1.00 . A A . 1028 LYS HE2  1 1 
       14 26861 1 1 111 LYS HE3  H  -4.347 -15.149   8.942 1.00 . A A . 1028 LYS HE3  1 1 
       14 26862 1 1 111 LYS HG2  H  -1.927 -17.633   7.542 1.00 . A A . 1028 LYS HG2  1 1 
       14 26863 1 1 111 LYS HG3  H  -1.763 -16.446   8.846 1.00 . A A . 1028 LYS HG3  1 1 
       14 26864 1 1 111 LYS HZ1  H  -6.310 -16.404   9.162 1.00 . A A . 1028 LYS HZ1  1 1 
       14 26865 1 1 111 LYS HZ2  H  -5.629 -17.450  10.307 1.00 . A A . 1028 LYS HZ2  1 1 
       14 26866 1 1 111 LYS HZ3  H  -5.931 -15.830  10.719 1.00 . A A . 1028 LYS HZ3  1 1 
       14 26867 1 1 111 LYS N    N  -1.231 -14.291   5.416 1.00 . A A . 1028 LYS N    1 1 
       14 26868 1 1 111 LYS NZ   N  -5.628 -16.470   9.953 1.00 . A A . 1028 LYS NZ   1 1 
       14 26869 1 1 111 LYS O    O  -0.144 -16.793   5.171 1.00 . A A . 1028 LYS O    1 1 
       14 26870 1 1 112 LYS C    C   1.209 -18.930   7.390 1.00 . A A . 1029 LYS C    1 1 
       14 26871 1 1 112 LYS CA   C   1.793 -17.605   6.947 1.00 . A A . 1029 LYS CA   1 1 
       14 26872 1 1 112 LYS CB   C   3.005 -17.283   7.828 1.00 . A A . 1029 LYS CB   1 1 
       14 26873 1 1 112 LYS CD   C   5.316 -17.851   8.614 1.00 . A A . 1029 LYS CD   1 1 
       14 26874 1 1 112 LYS CE   C   5.717 -16.409   8.432 1.00 . A A . 1029 LYS CE   1 1 
       14 26875 1 1 112 LYS CG   C   4.176 -18.234   7.689 1.00 . A A . 1029 LYS CG   1 1 
       14 26876 1 1 112 LYS H    H   0.709 -16.139   8.043 1.00 . A A . 1029 LYS H    1 1 
       14 26877 1 1 112 LYS HA   H   2.087 -17.638   5.908 1.00 . A A . 1029 LYS HA   1 1 
       14 26878 1 1 112 LYS HB2  H   3.354 -16.290   7.591 1.00 . A A . 1029 LYS HB2  1 1 
       14 26879 1 1 112 LYS HB3  H   2.693 -17.301   8.863 1.00 . A A . 1029 LYS HB3  1 1 
       14 26880 1 1 112 LYS HD2  H   5.014 -18.002   9.638 1.00 . A A . 1029 LYS HD2  1 1 
       14 26881 1 1 112 LYS HD3  H   6.169 -18.474   8.388 1.00 . A A . 1029 LYS HD3  1 1 
       14 26882 1 1 112 LYS HE2  H   5.986 -16.251   7.399 1.00 . A A . 1029 LYS HE2  1 1 
       14 26883 1 1 112 LYS HE3  H   4.860 -15.795   8.677 1.00 . A A . 1029 LYS HE3  1 1 
       14 26884 1 1 112 LYS HG2  H   3.848 -19.232   7.936 1.00 . A A . 1029 LYS HG2  1 1 
       14 26885 1 1 112 LYS HG3  H   4.527 -18.211   6.668 1.00 . A A . 1029 LYS HG3  1 1 
       14 26886 1 1 112 LYS HZ1  H   7.731 -16.511   8.996 1.00 . A A . 1029 LYS HZ1  1 1 
       14 26887 1 1 112 LYS HZ2  H   7.018 -15.000   9.255 1.00 . A A . 1029 LYS HZ2  1 1 
       14 26888 1 1 112 LYS HZ3  H   6.672 -16.294  10.293 1.00 . A A . 1029 LYS HZ3  1 1 
       14 26889 1 1 112 LYS N    N   0.779 -16.567   7.156 1.00 . A A . 1029 LYS N    1 1 
       14 26890 1 1 112 LYS NZ   N   6.857 -16.029   9.302 1.00 . A A . 1029 LYS NZ   1 1 
       14 26891 1 1 112 LYS O    O   1.651 -20.023   7.021 1.00 . A A . 1029 LYS O    1 1 
       14 26892 1 1 113 ASP C    C   0.624 -20.556   9.847 1.00 . A A . 1030 ASP C    1 1 
       14 26893 1 1 113 ASP CA   C  -0.436 -19.800   9.026 1.00 . A A . 1030 ASP CA   1 1 
       14 26894 1 1 113 ASP CB   C  -1.254 -20.733   8.122 1.00 . A A . 1030 ASP CB   1 1 
       14 26895 1 1 113 ASP CG   C  -2.220 -21.593   8.912 1.00 . A A . 1030 ASP CG   1 1 
       14 26896 1 1 113 ASP H    H  -0.116 -17.835   8.307 1.00 . A A . 1030 ASP H    1 1 
       14 26897 1 1 113 ASP HA   H  -1.098 -19.304   9.723 1.00 . A A . 1030 ASP HA   1 1 
       14 26898 1 1 113 ASP HB2  H  -1.819 -20.141   7.419 1.00 . A A . 1030 ASP HB2  1 1 
       14 26899 1 1 113 ASP HB3  H  -0.581 -21.381   7.582 1.00 . A A . 1030 ASP HB3  1 1 
       14 26900 1 1 113 ASP N    N   0.217 -18.751   8.240 1.00 . A A . 1030 ASP N    1 1 
       14 26901 1 1 113 ASP O    O   0.394 -21.644  10.357 1.00 . A A . 1030 ASP O    1 1 
       14 26902 1 1 113 ASP OD1  O  -3.172 -21.036   9.513 1.00 . A A . 1030 ASP OD1  1 1 
       14 26903 1 1 113 ASP OD2  O  -2.054 -22.823   8.954 1.00 . A A . 1030 ASP OD2  1 1 
       14 26904 1 1 114 LEU C    C   3.614 -21.628  10.048 1.00 . A A . 1031 LEU C    1 1 
       14 26905 1 1 114 LEU CA   C   2.990 -20.361  10.686 1.00 . A A . 1031 LEU CA   1 1 
       14 26906 1 1 114 LEU CB   C   2.763 -20.573  12.181 1.00 . A A . 1031 LEU CB   1 1 
       14 26907 1 1 114 LEU CD1  C   5.026 -19.890  13.033 1.00 . A A . 1031 LEU CD1  1 1 
       14 26908 1 1 114 LEU CD2  C   3.609 -21.479  14.359 1.00 . A A . 1031 LEU CD2  1 1 
       14 26909 1 1 114 LEU CG   C   3.996 -21.009  12.970 1.00 . A A . 1031 LEU CG   1 1 
       14 26910 1 1 114 LEU H    H   1.751 -18.925   9.773 1.00 . A A . 1031 LEU H    1 1 
       14 26911 1 1 114 LEU HA   H   3.718 -19.571  10.582 1.00 . A A . 1031 LEU HA   1 1 
       14 26912 1 1 114 LEU HB2  H   2.403 -19.644  12.600 1.00 . A A . 1031 LEU HB2  1 1 
       14 26913 1 1 114 LEU HB3  H   1.997 -21.320  12.303 1.00 . A A . 1031 LEU HB3  1 1 
       14 26914 1 1 114 LEU HD11 H   4.589 -19.028  13.515 1.00 . A A . 1031 LEU HD11 1 1 
       14 26915 1 1 114 LEU HD12 H   5.887 -20.222  13.595 1.00 . A A . 1031 LEU HD12 1 1 
       14 26916 1 1 114 LEU HD13 H   5.332 -19.628  12.031 1.00 . A A . 1031 LEU HD13 1 1 
       14 26917 1 1 114 LEU HD21 H   3.125 -20.671  14.890 1.00 . A A . 1031 LEU HD21 1 1 
       14 26918 1 1 114 LEU HD22 H   2.932 -22.316  14.280 1.00 . A A . 1031 LEU HD22 1 1 
       14 26919 1 1 114 LEU HD23 H   4.497 -21.785  14.895 1.00 . A A . 1031 LEU HD23 1 1 
       14 26920 1 1 114 LEU HG   H   4.453 -21.837  12.447 1.00 . A A . 1031 LEU HG   1 1 
       14 26921 1 1 114 LEU N    N   1.765 -19.871  10.037 1.00 . A A . 1031 LEU N    1 1 
       14 26922 1 1 114 LEU O    O   4.829 -21.690   9.857 1.00 . A A . 1031 LEU O    1 1 
       14 26923 1 1 115 THR C    C   3.989 -23.846   7.889 1.00 . A A . 1032 THR C    1 1 
       14 26924 1 1 115 THR CA   C   3.258 -23.903   9.234 1.00 . A A . 1032 THR CA   1 1 
       14 26925 1 1 115 THR CB   C   2.063 -24.903   9.177 1.00 . A A . 1032 THR CB   1 1 
       14 26926 1 1 115 THR CG2  C   0.985 -24.429   8.208 1.00 . A A . 1032 THR CG2  1 1 
       14 26927 1 1 115 THR H    H   1.826 -22.411   9.653 1.00 . A A . 1032 THR H    1 1 
       14 26928 1 1 115 THR HA   H   3.950 -24.258   9.984 1.00 . A A . 1032 THR HA   1 1 
       14 26929 1 1 115 THR HB   H   1.627 -24.956  10.164 1.00 . A A . 1032 THR HB   1 1 
       14 26930 1 1 115 THR HG1  H   3.417 -26.351   9.055 1.00 . A A . 1032 THR HG1  1 1 
       14 26931 1 1 115 THR HG21 H   0.612 -23.466   8.527 1.00 . A A . 1032 THR HG21 1 1 
       14 26932 1 1 115 THR HG22 H   1.406 -24.345   7.216 1.00 . A A . 1032 THR HG22 1 1 
       14 26933 1 1 115 THR HG23 H   0.174 -25.143   8.193 1.00 . A A . 1032 THR HG23 1 1 
       14 26934 1 1 115 THR N    N   2.793 -22.594   9.666 1.00 . A A . 1032 THR N    1 1 
       14 26935 1 1 115 THR O    O   4.849 -24.680   7.609 1.00 . A A . 1032 THR O    1 1 
       14 26936 1 1 115 THR OG1  O   2.488 -26.224   8.800 1.00 . A A . 1032 THR OG1  1 1 
       14 26937 1 1 116 GLN C    C   5.780 -22.595   5.738 1.00 . A A . 1033 GLN C    1 1 
       14 26938 1 1 116 GLN CA   C   4.262 -22.723   5.758 1.00 . A A . 1033 GLN CA   1 1 
       14 26939 1 1 116 GLN CB   C   3.591 -21.607   4.979 1.00 . A A . 1033 GLN CB   1 1 
       14 26940 1 1 116 GLN CD   C   1.779 -21.122   3.279 1.00 . A A . 1033 GLN CD   1 1 
       14 26941 1 1 116 GLN CG   C   2.667 -22.160   3.925 1.00 . A A . 1033 GLN CG   1 1 
       14 26942 1 1 116 GLN H    H   3.100 -22.125   7.430 1.00 . A A . 1033 GLN H    1 1 
       14 26943 1 1 116 GLN HA   H   4.018 -23.654   5.265 1.00 . A A . 1033 GLN HA   1 1 
       14 26944 1 1 116 GLN HB2  H   3.020 -20.991   5.658 1.00 . A A . 1033 GLN HB2  1 1 
       14 26945 1 1 116 GLN HB3  H   4.344 -21.004   4.495 1.00 . A A . 1033 GLN HB3  1 1 
       14 26946 1 1 116 GLN HE21 H   3.101 -20.840   1.833 1.00 . A A . 1033 GLN HE21 1 1 
       14 26947 1 1 116 GLN HE22 H   1.660 -19.877   1.735 1.00 . A A . 1033 GLN HE22 1 1 
       14 26948 1 1 116 GLN HG2  H   3.285 -22.594   3.153 1.00 . A A . 1033 GLN HG2  1 1 
       14 26949 1 1 116 GLN HG3  H   2.051 -22.918   4.385 1.00 . A A . 1033 GLN HG3  1 1 
       14 26950 1 1 116 GLN N    N   3.702 -22.826   7.098 1.00 . A A . 1033 GLN N    1 1 
       14 26951 1 1 116 GLN NE2  N   2.223 -20.555   2.174 1.00 . A A . 1033 GLN NE2  1 1 
       14 26952 1 1 116 GLN O    O   6.449 -23.311   4.992 1.00 . A A . 1033 GLN O    1 1 
       14 26953 1 1 116 GLN OE1  O   0.682 -20.866   3.754 1.00 . A A . 1033 GLN OE1  1 1 
       14 26954 1 1 117 THR C    C   8.419 -22.752   7.336 1.00 . A A . 1034 THR C    1 1 
       14 26955 1 1 117 THR CA   C   7.775 -21.579   6.610 1.00 . A A . 1034 THR CA   1 1 
       14 26956 1 1 117 THR CB   C   8.155 -20.263   7.295 1.00 . A A . 1034 THR CB   1 1 
       14 26957 1 1 117 THR CG2  C   7.924 -19.075   6.372 1.00 . A A . 1034 THR CG2  1 1 
       14 26958 1 1 117 THR H    H   5.780 -21.213   7.185 1.00 . A A . 1034 THR H    1 1 
       14 26959 1 1 117 THR HA   H   8.137 -21.557   5.592 1.00 . A A . 1034 THR HA   1 1 
       14 26960 1 1 117 THR HB   H   9.200 -20.307   7.566 1.00 . A A . 1034 THR HB   1 1 
       14 26961 1 1 117 THR HG1  H   7.843 -19.562   9.118 1.00 . A A . 1034 THR HG1  1 1 
       14 26962 1 1 117 THR HG21 H   6.882 -19.036   6.089 1.00 . A A . 1034 THR HG21 1 1 
       14 26963 1 1 117 THR HG22 H   8.192 -18.161   6.883 1.00 . A A . 1034 THR HG22 1 1 
       14 26964 1 1 117 THR HG23 H   8.533 -19.183   5.487 1.00 . A A . 1034 THR HG23 1 1 
       14 26965 1 1 117 THR N    N   6.335 -21.738   6.571 1.00 . A A . 1034 THR N    1 1 
       14 26966 1 1 117 THR O    O   9.416 -23.311   6.870 1.00 . A A . 1034 THR O    1 1 
       14 26967 1 1 117 THR OG1  O   7.369 -20.123   8.482 1.00 . A A . 1034 THR OG1  1 1 
       14 26968 1 1 118 ALA C    C   8.407 -25.533   8.462 1.00 . A A . 1035 ALA C    1 1 
       14 26969 1 1 118 ALA CA   C   8.296 -24.245   9.272 1.00 . A A . 1035 ALA CA   1 1 
       14 26970 1 1 118 ALA CB   C   7.387 -24.453  10.475 1.00 . A A . 1035 ALA CB   1 1 
       14 26971 1 1 118 ALA H    H   7.001 -22.663   8.738 1.00 . A A . 1035 ALA H    1 1 
       14 26972 1 1 118 ALA HA   H   9.278 -23.976   9.631 1.00 . A A . 1035 ALA HA   1 1 
       14 26973 1 1 118 ALA HB1  H   6.401 -24.737  10.138 1.00 . A A . 1035 ALA HB1  1 1 
       14 26974 1 1 118 ALA HB2  H   7.791 -25.236  11.100 1.00 . A A . 1035 ALA HB2  1 1 
       14 26975 1 1 118 ALA HB3  H   7.323 -23.535  11.042 1.00 . A A . 1035 ALA HB3  1 1 
       14 26976 1 1 118 ALA N    N   7.805 -23.147   8.450 1.00 . A A . 1035 ALA N    1 1 
       14 26977 1 1 118 ALA O    O   9.412 -26.247   8.546 1.00 . A A . 1035 ALA O    1 1 
       14 26978 1 1 119 SER C    C   8.245 -26.780   5.591 1.00 . A A . 1036 SER C    1 1 
       14 26979 1 1 119 SER CA   C   7.393 -26.995   6.832 1.00 . A A . 1036 SER CA   1 1 
       14 26980 1 1 119 SER CB   C   5.963 -27.376   6.426 1.00 . A A . 1036 SER CB   1 1 
       14 26981 1 1 119 SER H    H   6.612 -25.217   7.648 1.00 . A A . 1036 SER H    1 1 
       14 26982 1 1 119 SER HA   H   7.817 -27.804   7.407 1.00 . A A . 1036 SER HA   1 1 
       14 26983 1 1 119 SER HB2  H   5.381 -27.569   7.315 1.00 . A A . 1036 SER HB2  1 1 
       14 26984 1 1 119 SER HB3  H   5.518 -26.558   5.878 1.00 . A A . 1036 SER HB3  1 1 
       14 26985 1 1 119 SER HG   H   5.767 -29.307   6.170 1.00 . A A . 1036 SER HG   1 1 
       14 26986 1 1 119 SER N    N   7.394 -25.813   7.665 1.00 . A A . 1036 SER N    1 1 
       14 26987 1 1 119 SER O    O   9.223 -27.506   5.383 1.00 . A A . 1036 SER O    1 1 
       14 26988 1 1 119 SER OG   O   5.943 -28.535   5.610 1.00 . A A . 1036 SER OG   1 1 
       14 26989 1 1 120 SER C    C   8.252 -26.777   2.658 1.00 . A A . 1037 SER C    1 1 
       14 26990 1 1 120 SER CA   C   8.491 -25.529   3.503 1.00 . A A . 1037 SER CA   1 1 
       14 26991 1 1 120 SER CB   C   9.975 -25.157   3.588 1.00 . A A . 1037 SER CB   1 1 
       14 26992 1 1 120 SER H    H   7.251 -25.092   5.142 1.00 . A A . 1037 SER H    1 1 
       14 26993 1 1 120 SER HA   H   7.940 -24.716   3.049 1.00 . A A . 1037 SER HA   1 1 
       14 26994 1 1 120 SER HB2  H  10.506 -25.932   4.119 1.00 . A A . 1037 SER HB2  1 1 
       14 26995 1 1 120 SER HB3  H  10.377 -25.059   2.591 1.00 . A A . 1037 SER HB3  1 1 
       14 26996 1 1 120 SER HG   H   9.643 -23.953   5.108 1.00 . A A . 1037 SER HG   1 1 
       14 26997 1 1 120 SER N    N   7.911 -25.741   4.816 1.00 . A A . 1037 SER N    1 1 
       14 26998 1 1 120 SER O    O   9.140 -27.614   2.450 1.00 . A A . 1037 SER O    1 1 
       14 26999 1 1 120 SER OG   O  10.148 -23.925   4.281 1.00 . A A . 1037 SER OG   1 1 
       14 27000 1 1 121 THR C    C   6.853 -27.884   0.066 1.00 . A A . 1038 THR C    1 1 
       14 27001 1 1 121 THR CA   C   6.563 -28.095   1.541 1.00 . A A . 1038 THR CA   1 1 
       14 27002 1 1 121 THR CB   C   5.052 -28.297   1.740 1.00 . A A . 1038 THR CB   1 1 
       14 27003 1 1 121 THR CG2  C   4.621 -29.668   1.250 1.00 . A A . 1038 THR CG2  1 1 
       14 27004 1 1 121 THR H    H   6.346 -26.234   2.476 1.00 . A A . 1038 THR H    1 1 
       14 27005 1 1 121 THR HA   H   7.089 -28.967   1.902 1.00 . A A . 1038 THR HA   1 1 
       14 27006 1 1 121 THR HB   H   4.524 -27.540   1.177 1.00 . A A . 1038 THR HB   1 1 
       14 27007 1 1 121 THR HG1  H   5.433 -28.520   3.685 1.00 . A A . 1038 THR HG1  1 1 
       14 27008 1 1 121 THR HG21 H   4.850 -29.764   0.199 1.00 . A A . 1038 THR HG21 1 1 
       14 27009 1 1 121 THR HG22 H   5.144 -30.432   1.805 1.00 . A A . 1038 THR HG22 1 1 
       14 27010 1 1 121 THR HG23 H   3.558 -29.786   1.397 1.00 . A A . 1038 THR HG23 1 1 
       14 27011 1 1 121 THR N    N   7.003 -26.939   2.276 1.00 . A A . 1038 THR N    1 1 
       14 27012 1 1 121 THR O    O   7.518 -28.695  -0.577 1.00 . A A . 1038 THR O    1 1 
       14 27013 1 1 121 THR OG1  O   4.722 -28.160   3.133 1.00 . A A . 1038 THR OG1  1 1 
       14 27014 1 1 122 ALA C    C   7.060 -25.019  -2.009 1.00 . A A . 1039 ALA C    1 1 
       14 27015 1 1 122 ALA CA   C   6.552 -26.436  -1.842 1.00 . A A . 1039 ALA CA   1 1 
       14 27016 1 1 122 ALA CB   C   5.221 -26.605  -2.555 1.00 . A A . 1039 ALA CB   1 1 
       14 27017 1 1 122 ALA H    H   5.992 -26.090   0.157 1.00 . A A . 1039 ALA H    1 1 
       14 27018 1 1 122 ALA HA   H   7.263 -27.126  -2.274 1.00 . A A . 1039 ALA HA   1 1 
       14 27019 1 1 122 ALA HB1  H   4.500 -25.919  -2.133 1.00 . A A . 1039 ALA HB1  1 1 
       14 27020 1 1 122 ALA HB2  H   5.345 -26.396  -3.608 1.00 . A A . 1039 ALA HB2  1 1 
       14 27021 1 1 122 ALA HB3  H   4.869 -27.617  -2.431 1.00 . A A . 1039 ALA HB3  1 1 
       14 27022 1 1 122 ALA N    N   6.409 -26.751  -0.440 1.00 . A A . 1039 ALA N    1 1 
       14 27023 1 1 122 ALA O    O   6.994 -24.210  -1.076 1.00 . A A . 1039 ALA O    1 1 
       14 27024 1 1 123 ARG C    C   7.369 -22.991  -4.810 1.00 . A A . 1040 ARG C    1 1 
       14 27025 1 1 123 ARG CA   C   8.057 -23.421  -3.526 1.00 . A A . 1040 ARG CA   1 1 
       14 27026 1 1 123 ARG CB   C   9.591 -23.386  -3.663 1.00 . A A . 1040 ARG CB   1 1 
       14 27027 1 1 123 ARG CD   C  11.682 -24.162  -4.813 1.00 . A A . 1040 ARG CD   1 1 
       14 27028 1 1 123 ARG CG   C  10.168 -24.252  -4.772 1.00 . A A . 1040 ARG CG   1 1 
       14 27029 1 1 123 ARG CZ   C  13.273 -25.818  -5.759 1.00 . A A . 1040 ARG CZ   1 1 
       14 27030 1 1 123 ARG H    H   7.596 -25.433  -3.874 1.00 . A A . 1040 ARG H    1 1 
       14 27031 1 1 123 ARG HA   H   7.747 -22.749  -2.737 1.00 . A A . 1040 ARG HA   1 1 
       14 27032 1 1 123 ARG HB2  H   9.894 -22.366  -3.848 1.00 . A A . 1040 ARG HB2  1 1 
       14 27033 1 1 123 ARG HB3  H  10.024 -23.708  -2.727 1.00 . A A . 1040 ARG HB3  1 1 
       14 27034 1 1 123 ARG HD2  H  11.965 -23.130  -4.958 1.00 . A A . 1040 ARG HD2  1 1 
       14 27035 1 1 123 ARG HD3  H  12.077 -24.513  -3.871 1.00 . A A . 1040 ARG HD3  1 1 
       14 27036 1 1 123 ARG HE   H  11.842 -24.863  -6.786 1.00 . A A . 1040 ARG HE   1 1 
       14 27037 1 1 123 ARG HG2  H   9.883 -25.280  -4.598 1.00 . A A . 1040 ARG HG2  1 1 
       14 27038 1 1 123 ARG HG3  H   9.769 -23.919  -5.719 1.00 . A A . 1040 ARG HG3  1 1 
       14 27039 1 1 123 ARG HH11 H  13.567 -25.472  -3.769 1.00 . A A . 1040 ARG HH11 1 1 
       14 27040 1 1 123 ARG HH12 H  14.612 -26.658  -4.480 1.00 . A A . 1040 ARG HH12 1 1 
       14 27041 1 1 123 ARG HH21 H  13.263 -26.330  -7.713 1.00 . A A . 1040 ARG HH21 1 1 
       14 27042 1 1 123 ARG HH22 H  14.467 -27.139  -6.759 1.00 . A A . 1040 ARG HH22 1 1 
       14 27043 1 1 123 ARG N    N   7.570 -24.733  -3.184 1.00 . A A . 1040 ARG N    1 1 
       14 27044 1 1 123 ARG NE   N  12.253 -24.967  -5.895 1.00 . A A . 1040 ARG NE   1 1 
       14 27045 1 1 123 ARG NH1  N  13.865 -25.991  -4.585 1.00 . A A . 1040 ARG NH1  1 1 
       14 27046 1 1 123 ARG NH2  N  13.705 -26.480  -6.819 1.00 . A A . 1040 ARG NH2  1 1 
       14 27047 1 1 123 ARG O    O   7.323 -23.796  -5.762 1.00 . A A . 1040 ARG O    1 1 
       14 27048 1 1 123 ARG OXT  O   6.862 -21.865  -4.868 1.00 . A A . 1040 ARG OXT  1 1 
       15 27049 1 1   1 ILE C    C  -5.574  -4.432  14.994 1.00 . A A .  918 ILE C    1 1 
       15 27050 1 1   1 ILE CA   C  -6.857  -3.731  15.412 1.00 . A A .  918 ILE CA   1 1 
       15 27051 1 1   1 ILE CB   C  -7.883  -3.709  14.238 1.00 . A A .  918 ILE CB   1 1 
       15 27052 1 1   1 ILE CD1  C  -8.329  -2.814  11.883 1.00 . A A .  918 ILE CD1  1 1 
       15 27053 1 1   1 ILE CG1  C  -7.419  -2.797  13.092 1.00 . A A .  918 ILE CG1  1 1 
       15 27054 1 1   1 ILE CG2  C  -9.252  -3.275  14.747 1.00 . A A .  918 ILE CG2  1 1 
       15 27055 1 1   1 ILE H1   H  -5.925  -2.488  16.758 1.00 . A A .  918 ILE H1   1 1 
       15 27056 1 1   1 ILE H2   H  -6.047  -1.824  15.210 1.00 . A A .  918 ILE H2   1 1 
       15 27057 1 1   1 ILE H3   H  -7.415  -1.892  16.221 1.00 . A A .  918 ILE H3   1 1 
       15 27058 1 1   1 ILE HA   H  -7.282  -4.294  16.232 1.00 . A A .  918 ILE HA   1 1 
       15 27059 1 1   1 ILE HB   H  -7.981  -4.720  13.866 1.00 . A A .  918 ILE HB   1 1 
       15 27060 1 1   1 ILE HD11 H  -8.389  -3.818  11.491 1.00 . A A .  918 ILE HD11 1 1 
       15 27061 1 1   1 ILE HD12 H  -9.315  -2.479  12.173 1.00 . A A .  918 ILE HD12 1 1 
       15 27062 1 1   1 ILE HD13 H  -7.932  -2.154  11.126 1.00 . A A .  918 ILE HD13 1 1 
       15 27063 1 1   1 ILE HG12 H  -7.369  -1.779  13.451 1.00 . A A .  918 ILE HG12 1 1 
       15 27064 1 1   1 ILE HG13 H  -6.435  -3.107  12.773 1.00 . A A .  918 ILE HG13 1 1 
       15 27065 1 1   1 ILE HG21 H  -9.180  -2.289  15.182 1.00 . A A .  918 ILE HG21 1 1 
       15 27066 1 1   1 ILE HG22 H  -9.954  -3.253  13.927 1.00 . A A .  918 ILE HG22 1 1 
       15 27067 1 1   1 ILE HG23 H  -9.596  -3.973  15.495 1.00 . A A .  918 ILE HG23 1 1 
       15 27068 1 1   1 ILE N    N  -6.549  -2.391  15.928 1.00 . A A .  918 ILE N    1 1 
       15 27069 1 1   1 ILE O    O  -4.816  -3.947  14.152 1.00 . A A .  918 ILE O    1 1 
       15 27070 1 1   2 ASP C    C  -4.420  -7.394  14.325 1.00 . A A .  919 ASP C    1 1 
       15 27071 1 1   2 ASP CA   C  -4.099  -6.313  15.336 1.00 . A A .  919 ASP CA   1 1 
       15 27072 1 1   2 ASP CB   C  -3.508  -6.941  16.608 1.00 . A A .  919 ASP CB   1 1 
       15 27073 1 1   2 ASP CG   C  -2.991  -5.913  17.591 1.00 . A A .  919 ASP CG   1 1 
       15 27074 1 1   2 ASP H    H  -5.930  -5.882  16.313 1.00 . A A .  919 ASP H    1 1 
       15 27075 1 1   2 ASP HA   H  -3.373  -5.637  14.906 1.00 . A A .  919 ASP HA   1 1 
       15 27076 1 1   2 ASP HB2  H  -4.272  -7.525  17.100 1.00 . A A .  919 ASP HB2  1 1 
       15 27077 1 1   2 ASP HB3  H  -2.691  -7.591  16.331 1.00 . A A .  919 ASP HB3  1 1 
       15 27078 1 1   2 ASP N    N  -5.299  -5.549  15.631 1.00 . A A .  919 ASP N    1 1 
       15 27079 1 1   2 ASP O    O  -5.519  -7.950  14.355 1.00 . A A .  919 ASP O    1 1 
       15 27080 1 1   2 ASP OD1  O  -1.841  -5.441  17.434 1.00 . A A .  919 ASP OD1  1 1 
       15 27081 1 1   2 ASP OD2  O  -3.721  -5.549  18.540 1.00 . A A .  919 ASP OD2  1 1 
       15 27082 1 1   3 PRO C    C  -3.858 -10.137  12.972 1.00 . A A .  920 PRO C    1 1 
       15 27083 1 1   3 PRO CA   C  -3.672  -8.737  12.385 1.00 . A A .  920 PRO CA   1 1 
       15 27084 1 1   3 PRO CB   C  -2.387  -8.681  11.550 1.00 . A A .  920 PRO CB   1 1 
       15 27085 1 1   3 PRO CD   C  -2.184  -7.019  13.249 1.00 . A A .  920 PRO CD   1 1 
       15 27086 1 1   3 PRO CG   C  -1.794  -7.346  11.838 1.00 . A A .  920 PRO CG   1 1 
       15 27087 1 1   3 PRO HA   H  -4.518  -8.513  11.752 1.00 . A A .  920 PRO HA   1 1 
       15 27088 1 1   3 PRO HB2  H  -1.726  -9.481  11.850 1.00 . A A .  920 PRO HB2  1 1 
       15 27089 1 1   3 PRO HB3  H  -2.632  -8.784  10.504 1.00 . A A .  920 PRO HB3  1 1 
       15 27090 1 1   3 PRO HD2  H  -1.458  -7.411  13.945 1.00 . A A .  920 PRO HD2  1 1 
       15 27091 1 1   3 PRO HD3  H  -2.291  -5.951  13.372 1.00 . A A .  920 PRO HD3  1 1 
       15 27092 1 1   3 PRO HG2  H  -0.720  -7.394  11.749 1.00 . A A .  920 PRO HG2  1 1 
       15 27093 1 1   3 PRO HG3  H  -2.197  -6.608  11.159 1.00 . A A .  920 PRO HG3  1 1 
       15 27094 1 1   3 PRO N    N  -3.483  -7.695  13.404 1.00 . A A .  920 PRO N    1 1 
       15 27095 1 1   3 PRO O    O  -4.331 -11.024  12.281 1.00 . A A .  920 PRO O    1 1 
       15 27096 1 1   4 PHE C    C  -4.472 -11.386  16.164 1.00 . A A .  921 PHE C    1 1 
       15 27097 1 1   4 PHE CA   C  -3.655 -11.604  14.897 1.00 . A A .  921 PHE CA   1 1 
       15 27098 1 1   4 PHE CB   C  -2.285 -12.210  15.232 1.00 . A A .  921 PHE CB   1 1 
       15 27099 1 1   4 PHE CD1  C  -2.493 -14.700  14.939 1.00 . A A .  921 PHE CD1  1 1 
       15 27100 1 1   4 PHE CD2  C  -2.104 -13.852  17.130 1.00 . A A .  921 PHE CD2  1 1 
       15 27101 1 1   4 PHE CE1  C  -2.473 -15.989  15.428 1.00 . A A .  921 PHE CE1  1 1 
       15 27102 1 1   4 PHE CE2  C  -2.090 -15.137  17.628 1.00 . A A .  921 PHE CE2  1 1 
       15 27103 1 1   4 PHE CG   C  -2.310 -13.614  15.781 1.00 . A A .  921 PHE CG   1 1 
       15 27104 1 1   4 PHE CZ   C  -2.274 -16.209  16.777 1.00 . A A .  921 PHE CZ   1 1 
       15 27105 1 1   4 PHE H    H  -3.087  -9.585  14.725 1.00 . A A .  921 PHE H    1 1 
       15 27106 1 1   4 PHE HA   H  -4.193 -12.266  14.235 1.00 . A A .  921 PHE HA   1 1 
       15 27107 1 1   4 PHE HB2  H  -1.682 -12.226  14.336 1.00 . A A .  921 PHE HB2  1 1 
       15 27108 1 1   4 PHE HB3  H  -1.801 -11.579  15.964 1.00 . A A .  921 PHE HB3  1 1 
       15 27109 1 1   4 PHE HD1  H  -2.654 -14.532  13.883 1.00 . A A .  921 PHE HD1  1 1 
       15 27110 1 1   4 PHE HD2  H  -1.957 -13.017  17.799 1.00 . A A .  921 PHE HD2  1 1 
       15 27111 1 1   4 PHE HE1  H  -2.617 -16.823  14.757 1.00 . A A .  921 PHE HE1  1 1 
       15 27112 1 1   4 PHE HE2  H  -1.935 -15.305  18.684 1.00 . A A .  921 PHE HE2  1 1 
       15 27113 1 1   4 PHE HZ   H  -2.258 -17.217  17.166 1.00 . A A .  921 PHE HZ   1 1 
       15 27114 1 1   4 PHE N    N  -3.484 -10.327  14.228 1.00 . A A .  921 PHE N    1 1 
       15 27115 1 1   4 PHE O    O  -3.950 -10.906  17.175 1.00 . A A .  921 PHE O    1 1 
       15 27116 1 1   5 THR C    C  -7.872 -12.401  17.111 1.00 . A A .  922 THR C    1 1 
       15 27117 1 1   5 THR CA   C  -6.629 -11.508  17.251 1.00 . A A .  922 THR CA   1 1 
       15 27118 1 1   5 THR CB   C  -7.001 -10.010  17.508 1.00 . A A .  922 THR CB   1 1 
       15 27119 1 1   5 THR CG2  C  -7.812  -9.404  16.367 1.00 . A A .  922 THR CG2  1 1 
       15 27120 1 1   5 THR H    H  -6.135 -11.945  15.223 1.00 . A A .  922 THR H    1 1 
       15 27121 1 1   5 THR HA   H  -6.066 -11.869  18.101 1.00 . A A .  922 THR HA   1 1 
       15 27122 1 1   5 THR HB   H  -6.080  -9.454  17.607 1.00 . A A .  922 THR HB   1 1 
       15 27123 1 1   5 THR HG1  H  -7.340  -9.156  19.259 1.00 . A A .  922 THR HG1  1 1 
       15 27124 1 1   5 THR HG21 H  -7.234  -9.439  15.455 1.00 . A A .  922 THR HG21 1 1 
       15 27125 1 1   5 THR HG22 H  -8.725  -9.967  16.234 1.00 . A A .  922 THR HG22 1 1 
       15 27126 1 1   5 THR HG23 H  -8.054  -8.378  16.599 1.00 . A A .  922 THR HG23 1 1 
       15 27127 1 1   5 THR N    N  -5.761 -11.654  16.089 1.00 . A A .  922 THR N    1 1 
       15 27128 1 1   5 THR O    O  -8.295 -13.069  18.060 1.00 . A A .  922 THR O    1 1 
       15 27129 1 1   5 THR OG1  O  -7.736  -9.868  18.730 1.00 . A A .  922 THR OG1  1 1 
       15 27130 1 1   6 ALA C    C  -9.057 -14.424  14.685 1.00 . A A .  923 ALA C    1 1 
       15 27131 1 1   6 ALA CA   C  -9.552 -13.337  15.605 1.00 . A A .  923 ALA CA   1 1 
       15 27132 1 1   6 ALA CB   C -10.651 -12.509  14.950 1.00 . A A .  923 ALA CB   1 1 
       15 27133 1 1   6 ALA H    H  -7.989 -11.996  15.158 1.00 . A A .  923 ALA H    1 1 
       15 27134 1 1   6 ALA HA   H  -9.907 -13.777  16.521 1.00 . A A .  923 ALA HA   1 1 
       15 27135 1 1   6 ALA HB1  H -10.981 -11.743  15.636 1.00 . A A .  923 ALA HB1  1 1 
       15 27136 1 1   6 ALA HB2  H -10.264 -12.045  14.055 1.00 . A A .  923 ALA HB2  1 1 
       15 27137 1 1   6 ALA HB3  H -11.482 -13.149  14.694 1.00 . A A .  923 ALA HB3  1 1 
       15 27138 1 1   6 ALA N    N  -8.402 -12.490  15.902 1.00 . A A .  923 ALA N    1 1 
       15 27139 1 1   6 ALA O    O  -9.782 -15.015  13.882 1.00 . A A .  923 ALA O    1 1 
       15 27140 1 1   7 ASP C    C  -6.460 -16.700  14.868 1.00 . A A .  924 ASP C    1 1 
       15 27141 1 1   7 ASP CA   C  -7.002 -15.542  14.059 1.00 . A A .  924 ASP CA   1 1 
       15 27142 1 1   7 ASP CB   C  -5.879 -14.661  13.512 1.00 . A A .  924 ASP CB   1 1 
       15 27143 1 1   7 ASP CG   C  -6.415 -13.400  12.856 1.00 . A A .  924 ASP CG   1 1 
       15 27144 1 1   7 ASP H    H  -7.382 -14.339  15.711 1.00 . A A .  924 ASP H    1 1 
       15 27145 1 1   7 ASP HA   H  -7.585 -15.920  13.233 1.00 . A A .  924 ASP HA   1 1 
       15 27146 1 1   7 ASP HB2  H  -5.220 -14.380  14.321 1.00 . A A .  924 ASP HB2  1 1 
       15 27147 1 1   7 ASP HB3  H  -5.329 -15.224  12.779 1.00 . A A .  924 ASP HB3  1 1 
       15 27148 1 1   7 ASP N    N  -7.802 -14.716  14.910 1.00 . A A .  924 ASP N    1 1 
       15 27149 1 1   7 ASP O    O  -5.533 -16.545  15.656 1.00 . A A .  924 ASP O    1 1 
       15 27150 1 1   7 ASP OD1  O  -6.652 -12.397  13.581 1.00 . A A .  924 ASP OD1  1 1 
       15 27151 1 1   7 ASP OD2  O  -6.669 -13.413  11.626 1.00 . A A .  924 ASP OD2  1 1 
       15 27152 1 1   8 ALA C    C  -5.465 -19.688  14.896 1.00 . A A .  925 ALA C    1 1 
       15 27153 1 1   8 ALA CA   C  -6.724 -19.042  15.454 1.00 . A A .  925 ALA CA   1 1 
       15 27154 1 1   8 ALA CB   C  -7.864 -20.047  15.436 1.00 . A A .  925 ALA CB   1 1 
       15 27155 1 1   8 ALA H    H  -7.884 -17.879  14.134 1.00 . A A .  925 ALA H    1 1 
       15 27156 1 1   8 ALA HA   H  -6.546 -18.762  16.480 1.00 . A A .  925 ALA HA   1 1 
       15 27157 1 1   8 ALA HB1  H  -8.760 -19.583  15.819 1.00 . A A .  925 ALA HB1  1 1 
       15 27158 1 1   8 ALA HB2  H  -8.030 -20.374  14.420 1.00 . A A .  925 ALA HB2  1 1 
       15 27159 1 1   8 ALA HB3  H  -7.604 -20.897  16.049 1.00 . A A .  925 ALA HB3  1 1 
       15 27160 1 1   8 ALA N    N  -7.096 -17.844  14.725 1.00 . A A .  925 ALA N    1 1 
       15 27161 1 1   8 ALA O    O  -5.508 -20.365  13.862 1.00 . A A .  925 ALA O    1 1 
       15 27162 1 1   9 GLY C    C  -2.647 -19.975  13.811 1.00 . A A .  926 GLY C    1 1 
       15 27163 1 1   9 GLY CA   C  -3.073 -20.039  15.254 1.00 . A A .  926 GLY CA   1 1 
       15 27164 1 1   9 GLY H    H  -4.399 -18.780  16.304 1.00 . A A .  926 GLY H    1 1 
       15 27165 1 1   9 GLY HA2  H  -2.315 -19.524  15.818 1.00 . A A .  926 GLY HA2  1 1 
       15 27166 1 1   9 GLY HA3  H  -3.103 -21.073  15.567 1.00 . A A .  926 GLY HA3  1 1 
       15 27167 1 1   9 GLY N    N  -4.352 -19.419  15.559 1.00 . A A .  926 GLY N    1 1 
       15 27168 1 1   9 GLY O    O  -2.200 -20.972  13.243 1.00 . A A .  926 GLY O    1 1 
       15 27169 1 1  10 HIS C    C  -1.007 -17.896  12.071 1.00 . A A .  927 HIS C    1 1 
       15 27170 1 1  10 HIS CA   C  -2.285 -18.640  11.869 1.00 . A A .  927 HIS CA   1 1 
       15 27171 1 1  10 HIS CB   C  -3.159 -17.770  10.949 1.00 . A A .  927 HIS CB   1 1 
       15 27172 1 1  10 HIS CD2  C  -5.630 -17.296  11.507 1.00 . A A .  927 HIS CD2  1 1 
       15 27173 1 1  10 HIS CE1  C  -6.502 -19.177  10.842 1.00 . A A .  927 HIS CE1  1 1 
       15 27174 1 1  10 HIS CG   C  -4.628 -18.047  11.023 1.00 . A A .  927 HIS CG   1 1 
       15 27175 1 1  10 HIS H    H  -3.338 -18.118  13.625 1.00 . A A .  927 HIS H    1 1 
       15 27176 1 1  10 HIS HA   H  -2.090 -19.601  11.415 1.00 . A A .  927 HIS HA   1 1 
       15 27177 1 1  10 HIS HB2  H  -2.962 -16.719  11.130 1.00 . A A .  927 HIS HB2  1 1 
       15 27178 1 1  10 HIS HB3  H  -2.849 -17.959   9.939 1.00 . A A .  927 HIS HB3  1 1 
       15 27179 1 1  10 HIS HD1  H  -4.740 -19.985  10.166 1.00 . A A .  927 HIS HD1  1 1 
       15 27180 1 1  10 HIS HD2  H  -5.532 -16.295  11.907 1.00 . A A .  927 HIS HD2  1 1 
       15 27181 1 1  10 HIS HE1  H  -7.210 -19.962  10.623 1.00 . A A .  927 HIS HE1  1 1 
       15 27182 1 1  10 HIS HE2  H  -7.685 -17.592  11.306 1.00 . A A .  927 HIS HE2  1 1 
       15 27183 1 1  10 HIS N    N  -2.829 -18.833  13.193 1.00 . A A .  927 HIS N    1 1 
       15 27184 1 1  10 HIS ND1  N  -5.206 -19.225  10.607 1.00 . A A .  927 HIS ND1  1 1 
       15 27185 1 1  10 HIS NE2  N  -6.793 -18.014  11.387 1.00 . A A .  927 HIS NE2  1 1 
       15 27186 1 1  10 HIS O    O  -0.541 -17.727  13.198 1.00 . A A .  927 HIS O    1 1 
       15 27187 1 1  11 THR C    C   0.308 -15.574   9.988 1.00 . A A .  928 THR C    1 1 
       15 27188 1 1  11 THR CA   C   0.585 -16.491  11.105 1.00 . A A .  928 THR CA   1 1 
       15 27189 1 1  11 THR CB   C   1.980 -17.061  10.903 1.00 . A A .  928 THR CB   1 1 
       15 27190 1 1  11 THR CG2  C   3.010 -16.199  11.618 1.00 . A A .  928 THR CG2  1 1 
       15 27191 1 1  11 THR H    H  -0.880 -17.542  10.127 1.00 . A A .  928 THR H    1 1 
       15 27192 1 1  11 THR HA   H   0.483 -15.976  12.038 1.00 . A A .  928 THR HA   1 1 
       15 27193 1 1  11 THR HB   H   2.176 -17.006   9.846 1.00 . A A .  928 THR HB   1 1 
       15 27194 1 1  11 THR HG1  H   2.252 -18.410  12.331 1.00 . A A .  928 THR HG1  1 1 
       15 27195 1 1  11 THR HG21 H   2.787 -16.176  12.675 1.00 . A A .  928 THR HG21 1 1 
       15 27196 1 1  11 THR HG22 H   3.995 -16.619  11.468 1.00 . A A .  928 THR HG22 1 1 
       15 27197 1 1  11 THR HG23 H   2.979 -15.196  11.221 1.00 . A A .  928 THR HG23 1 1 
       15 27198 1 1  11 THR N    N  -0.477 -17.408  11.005 1.00 . A A .  928 THR N    1 1 
       15 27199 1 1  11 THR O    O   0.137 -16.032   8.869 1.00 . A A .  928 THR O    1 1 
       15 27200 1 1  11 THR OG1  O   2.062 -18.414  11.378 1.00 . A A .  928 THR OG1  1 1 
       15 27201 1 1  12 GLU C    C   0.485 -12.115   9.463 1.00 . A A .  929 GLU C    1 1 
       15 27202 1 1  12 GLU CA   C  -0.185 -13.445   9.230 1.00 . A A .  929 GLU CA   1 1 
       15 27203 1 1  12 GLU CB   C  -1.698 -13.312   9.054 1.00 . A A .  929 GLU CB   1 1 
       15 27204 1 1  12 GLU CD   C  -2.276 -13.441  11.499 1.00 . A A .  929 GLU CD   1 1 
       15 27205 1 1  12 GLU CG   C  -2.408 -12.663  10.206 1.00 . A A .  929 GLU CG   1 1 
       15 27206 1 1  12 GLU H    H   0.099 -14.059  11.213 1.00 . A A .  929 GLU H    1 1 
       15 27207 1 1  12 GLU HA   H   0.211 -13.881   8.332 1.00 . A A .  929 GLU HA   1 1 
       15 27208 1 1  12 GLU HB2  H  -1.892 -12.723   8.169 1.00 . A A .  929 GLU HB2  1 1 
       15 27209 1 1  12 GLU HB3  H  -2.115 -14.298   8.913 1.00 . A A .  929 GLU HB3  1 1 
       15 27210 1 1  12 GLU HG2  H  -1.967 -11.688  10.316 1.00 . A A .  929 GLU HG2  1 1 
       15 27211 1 1  12 GLU HG3  H  -3.453 -12.571   9.957 1.00 . A A .  929 GLU HG3  1 1 
       15 27212 1 1  12 GLU N    N   0.118 -14.349  10.273 1.00 . A A .  929 GLU N    1 1 
       15 27213 1 1  12 GLU O    O   1.026 -11.850  10.537 1.00 . A A .  929 GLU O    1 1 
       15 27214 1 1  12 GLU OE1  O  -2.924 -14.501  11.626 1.00 . A A .  929 GLU OE1  1 1 
       15 27215 1 1  12 GLU OE2  O  -1.441 -13.056  12.342 1.00 . A A .  929 GLU OE2  1 1 
       15 27216 1 1  13 PHE C    C   0.331  -9.183   7.370 1.00 . A A .  930 PHE C    1 1 
       15 27217 1 1  13 PHE CA   C   1.037  -9.979   8.453 1.00 . A A .  930 PHE CA   1 1 
       15 27218 1 1  13 PHE CB   C   2.544 -10.060   8.161 1.00 . A A .  930 PHE CB   1 1 
       15 27219 1 1  13 PHE CD1  C   3.359  -7.809   8.930 1.00 . A A .  930 PHE CD1  1 1 
       15 27220 1 1  13 PHE CD2  C   3.684  -8.417   6.647 1.00 . A A .  930 PHE CD2  1 1 
       15 27221 1 1  13 PHE CE1  C   3.971  -6.595   8.694 1.00 . A A .  930 PHE CE1  1 1 
       15 27222 1 1  13 PHE CE2  C   4.298  -7.205   6.405 1.00 . A A .  930 PHE CE2  1 1 
       15 27223 1 1  13 PHE CG   C   3.206  -8.733   7.912 1.00 . A A .  930 PHE CG   1 1 
       15 27224 1 1  13 PHE CZ   C   4.442  -6.293   7.430 1.00 . A A .  930 PHE CZ   1 1 
       15 27225 1 1  13 PHE H    H  -0.021 -11.573   7.630 1.00 . A A .  930 PHE H    1 1 
       15 27226 1 1  13 PHE HA   H   0.866  -9.523   9.418 1.00 . A A .  930 PHE HA   1 1 
       15 27227 1 1  13 PHE HB2  H   3.036 -10.518   9.006 1.00 . A A .  930 PHE HB2  1 1 
       15 27228 1 1  13 PHE HB3  H   2.697 -10.677   7.289 1.00 . A A .  930 PHE HB3  1 1 
       15 27229 1 1  13 PHE HD1  H   2.990  -8.045   9.917 1.00 . A A .  930 PHE HD1  1 1 
       15 27230 1 1  13 PHE HD2  H   3.572  -9.132   5.845 1.00 . A A .  930 PHE HD2  1 1 
       15 27231 1 1  13 PHE HE1  H   4.083  -5.879   9.495 1.00 . A A .  930 PHE HE1  1 1 
       15 27232 1 1  13 PHE HE2  H   4.667  -6.970   5.417 1.00 . A A .  930 PHE HE2  1 1 
       15 27233 1 1  13 PHE HZ   H   4.921  -5.343   7.243 1.00 . A A .  930 PHE HZ   1 1 
       15 27234 1 1  13 PHE N    N   0.458 -11.308   8.449 1.00 . A A .  930 PHE N    1 1 
       15 27235 1 1  13 PHE O    O   0.246  -9.651   6.251 1.00 . A A .  930 PHE O    1 1 
       15 27236 1 1  14 THR C    C   0.195  -6.540   5.836 1.00 . A A .  931 THR C    1 1 
       15 27237 1 1  14 THR CA   C  -0.875  -7.248   6.663 1.00 . A A .  931 THR CA   1 1 
       15 27238 1 1  14 THR CB   C  -1.858  -6.244   7.283 1.00 . A A .  931 THR CB   1 1 
       15 27239 1 1  14 THR CG2  C  -2.731  -5.587   6.202 1.00 . A A .  931 THR CG2  1 1 
       15 27240 1 1  14 THR H    H  -0.281  -7.758   8.624 1.00 . A A .  931 THR H    1 1 
       15 27241 1 1  14 THR HA   H  -1.420  -7.921   6.020 1.00 . A A .  931 THR HA   1 1 
       15 27242 1 1  14 THR HB   H  -1.303  -5.486   7.817 1.00 . A A .  931 THR HB   1 1 
       15 27243 1 1  14 THR HG1  H  -3.336  -6.365   8.607 1.00 . A A .  931 THR HG1  1 1 
       15 27244 1 1  14 THR HG21 H  -3.315  -6.343   5.698 1.00 . A A .  931 THR HG21 1 1 
       15 27245 1 1  14 THR HG22 H  -3.397  -4.869   6.658 1.00 . A A .  931 THR HG22 1 1 
       15 27246 1 1  14 THR HG23 H  -2.109  -5.080   5.478 1.00 . A A .  931 THR HG23 1 1 
       15 27247 1 1  14 THR N    N  -0.244  -8.050   7.690 1.00 . A A .  931 THR N    1 1 
       15 27248 1 1  14 THR O    O   1.062  -5.854   6.384 1.00 . A A .  931 THR O    1 1 
       15 27249 1 1  14 THR OG1  O  -2.691  -6.970   8.202 1.00 . A A .  931 THR OG1  1 1 
       15 27250 1 1  15 ASP C    C   0.458  -4.933   3.000 1.00 . A A .  932 ASP C    1 1 
       15 27251 1 1  15 ASP CA   C   1.127  -6.123   3.650 1.00 . A A .  932 ASP CA   1 1 
       15 27252 1 1  15 ASP CB   C   1.592  -7.115   2.573 1.00 . A A .  932 ASP CB   1 1 
       15 27253 1 1  15 ASP CG   C   2.996  -6.822   2.067 1.00 . A A .  932 ASP CG   1 1 
       15 27254 1 1  15 ASP H    H  -0.676  -7.097   4.131 1.00 . A A .  932 ASP H    1 1 
       15 27255 1 1  15 ASP HA   H   1.964  -5.789   4.247 1.00 . A A .  932 ASP HA   1 1 
       15 27256 1 1  15 ASP HB2  H   1.576  -8.117   2.976 1.00 . A A .  932 ASP HB2  1 1 
       15 27257 1 1  15 ASP HB3  H   0.913  -7.064   1.735 1.00 . A A .  932 ASP HB3  1 1 
       15 27258 1 1  15 ASP N    N   0.130  -6.705   4.526 1.00 . A A .  932 ASP N    1 1 
       15 27259 1 1  15 ASP O    O  -0.778  -4.876   2.949 1.00 . A A .  932 ASP O    1 1 
       15 27260 1 1  15 ASP OD1  O   3.271  -5.710   1.563 1.00 . A A .  932 ASP OD1  1 1 
       15 27261 1 1  15 ASP OD2  O   3.876  -7.699   2.213 1.00 . A A .  932 ASP OD2  1 1 
       15 27262 1 1  16 GLU C    C   1.637  -2.227   0.910 1.00 . A A .  933 GLU C    1 1 
       15 27263 1 1  16 GLU CA   C   0.684  -2.782   1.965 1.00 . A A .  933 GLU CA   1 1 
       15 27264 1 1  16 GLU CB   C   0.467  -1.800   3.117 1.00 . A A .  933 GLU CB   1 1 
       15 27265 1 1  16 GLU CD   C   1.545  -0.458   4.991 1.00 . A A .  933 GLU CD   1 1 
       15 27266 1 1  16 GLU CG   C   1.758  -1.276   3.741 1.00 . A A .  933 GLU CG   1 1 
       15 27267 1 1  16 GLU H    H   2.197  -4.132   2.438 1.00 . A A .  933 GLU H    1 1 
       15 27268 1 1  16 GLU HA   H  -0.272  -2.987   1.507 1.00 . A A .  933 GLU HA   1 1 
       15 27269 1 1  16 GLU HB2  H  -0.134  -0.986   2.751 1.00 . A A .  933 GLU HB2  1 1 
       15 27270 1 1  16 GLU HB3  H  -0.094  -2.310   3.888 1.00 . A A .  933 GLU HB3  1 1 
       15 27271 1 1  16 GLU HG2  H   2.393  -2.115   3.985 1.00 . A A .  933 GLU HG2  1 1 
       15 27272 1 1  16 GLU HG3  H   2.254  -0.656   3.010 1.00 . A A .  933 GLU HG3  1 1 
       15 27273 1 1  16 GLU N    N   1.226  -4.001   2.497 1.00 . A A .  933 GLU N    1 1 
       15 27274 1 1  16 GLU O    O   2.858  -2.375   1.014 1.00 . A A .  933 GLU O    1 1 
       15 27275 1 1  16 GLU OE1  O   1.169  -1.043   6.031 1.00 . A A .  933 GLU OE1  1 1 
       15 27276 1 1  16 GLU OE2  O   1.814   0.771   4.967 1.00 . A A .  933 GLU OE2  1 1 
       15 27277 1 1  17 VAL C    C   1.109   0.276  -1.491 1.00 . A A .  934 VAL C    1 1 
       15 27278 1 1  17 VAL CA   C   1.835  -1.009  -1.177 1.00 . A A .  934 VAL CA   1 1 
       15 27279 1 1  17 VAL CB   C   1.951  -1.939  -2.417 1.00 . A A .  934 VAL CB   1 1 
       15 27280 1 1  17 VAL CG1  C   0.608  -2.187  -3.094 1.00 . A A .  934 VAL CG1  1 1 
       15 27281 1 1  17 VAL CG2  C   2.997  -1.468  -3.427 1.00 . A A .  934 VAL CG2  1 1 
       15 27282 1 1  17 VAL H    H   0.097  -1.548  -0.133 1.00 . A A .  934 VAL H    1 1 
       15 27283 1 1  17 VAL HA   H   2.820  -0.764  -0.800 1.00 . A A .  934 VAL HA   1 1 
       15 27284 1 1  17 VAL HB   H   2.289  -2.879  -2.023 1.00 . A A .  934 VAL HB   1 1 
       15 27285 1 1  17 VAL HG11 H   0.746  -2.837  -3.946 1.00 . A A .  934 VAL HG11 1 1 
       15 27286 1 1  17 VAL HG12 H  -0.069  -2.654  -2.392 1.00 . A A .  934 VAL HG12 1 1 
       15 27287 1 1  17 VAL HG13 H   0.192  -1.247  -3.424 1.00 . A A .  934 VAL HG13 1 1 
       15 27288 1 1  17 VAL HG21 H   3.146  -2.235  -4.173 1.00 . A A .  934 VAL HG21 1 1 
       15 27289 1 1  17 VAL HG22 H   2.649  -0.570  -3.914 1.00 . A A .  934 VAL HG22 1 1 
       15 27290 1 1  17 VAL HG23 H   3.930  -1.270  -2.921 1.00 . A A .  934 VAL HG23 1 1 
       15 27291 1 1  17 VAL N    N   1.078  -1.626  -0.109 1.00 . A A .  934 VAL N    1 1 
       15 27292 1 1  17 VAL O    O   0.038   0.511  -0.939 1.00 . A A .  934 VAL O    1 1 
       15 27293 1 1  18 TYR C    C   0.978   2.659  -4.047 1.00 . A A .  935 TYR C    1 1 
       15 27294 1 1  18 TYR CA   C   1.062   2.394  -2.568 1.00 . A A .  935 TYR CA   1 1 
       15 27295 1 1  18 TYR CB   C   1.852   3.472  -1.845 1.00 . A A .  935 TYR CB   1 1 
       15 27296 1 1  18 TYR CD1  C   2.305   2.497   0.464 1.00 . A A .  935 TYR CD1  1 1 
       15 27297 1 1  18 TYR CD2  C   0.785   4.317   0.288 1.00 . A A .  935 TYR CD2  1 1 
       15 27298 1 1  18 TYR CE1  C   2.068   2.430   1.824 1.00 . A A .  935 TYR CE1  1 1 
       15 27299 1 1  18 TYR CE2  C   0.558   4.267   1.649 1.00 . A A .  935 TYR CE2  1 1 
       15 27300 1 1  18 TYR CG   C   1.662   3.437  -0.332 1.00 . A A .  935 TYR CG   1 1 
       15 27301 1 1  18 TYR CZ   C   1.195   3.316   2.410 1.00 . A A .  935 TYR CZ   1 1 
       15 27302 1 1  18 TYR H    H   2.427   0.838  -2.860 1.00 . A A .  935 TYR H    1 1 
       15 27303 1 1  18 TYR HA   H   0.060   2.373  -2.165 1.00 . A A .  935 TYR HA   1 1 
       15 27304 1 1  18 TYR HB2  H   2.890   3.311  -2.077 1.00 . A A .  935 TYR HB2  1 1 
       15 27305 1 1  18 TYR HB3  H   1.550   4.445  -2.205 1.00 . A A .  935 TYR HB3  1 1 
       15 27306 1 1  18 TYR HD1  H   2.990   1.801   0.005 1.00 . A A .  935 TYR HD1  1 1 
       15 27307 1 1  18 TYR HD2  H   0.284   5.063  -0.311 1.00 . A A .  935 TYR HD2  1 1 
       15 27308 1 1  18 TYR HE1  H   2.579   1.693   2.425 1.00 . A A .  935 TYR HE1  1 1 
       15 27309 1 1  18 TYR HE2  H  -0.129   4.964   2.105 1.00 . A A .  935 TYR HE2  1 1 
       15 27310 1 1  18 TYR HH   H   1.750   2.955   4.207 1.00 . A A .  935 TYR HH   1 1 
       15 27311 1 1  18 TYR N    N   1.651   1.111  -2.327 1.00 . A A .  935 TYR N    1 1 
       15 27312 1 1  18 TYR O    O   1.901   2.375  -4.796 1.00 . A A .  935 TYR O    1 1 
       15 27313 1 1  18 TYR OH   O   0.943   3.232   3.758 1.00 . A A .  935 TYR OH   1 1 
       15 27314 1 1  19 GLN C    C  -0.461   4.976  -6.000 1.00 . A A .  936 GLN C    1 1 
       15 27315 1 1  19 GLN CA   C  -0.422   3.481  -5.821 1.00 . A A .  936 GLN CA   1 1 
       15 27316 1 1  19 GLN CB   C  -1.786   2.918  -6.175 1.00 . A A .  936 GLN CB   1 1 
       15 27317 1 1  19 GLN CD   C  -3.600   2.833  -7.866 1.00 . A A .  936 GLN CD   1 1 
       15 27318 1 1  19 GLN CG   C  -2.124   3.000  -7.648 1.00 . A A .  936 GLN CG   1 1 
       15 27319 1 1  19 GLN H    H  -0.734   3.550  -3.739 1.00 . A A .  936 GLN H    1 1 
       15 27320 1 1  19 GLN HA   H   0.339   3.037  -6.445 1.00 . A A .  936 GLN HA   1 1 
       15 27321 1 1  19 GLN HB2  H  -1.820   1.879  -5.881 1.00 . A A .  936 GLN HB2  1 1 
       15 27322 1 1  19 GLN HB3  H  -2.540   3.462  -5.626 1.00 . A A .  936 GLN HB3  1 1 
       15 27323 1 1  19 GLN HE21 H  -3.417   0.895  -7.735 1.00 . A A .  936 GLN HE21 1 1 
       15 27324 1 1  19 GLN HE22 H  -5.023   1.478  -7.973 1.00 . A A .  936 GLN HE22 1 1 
       15 27325 1 1  19 GLN HG2  H  -1.819   3.965  -8.028 1.00 . A A .  936 GLN HG2  1 1 
       15 27326 1 1  19 GLN HG3  H  -1.602   2.217  -8.176 1.00 . A A .  936 GLN HG3  1 1 
       15 27327 1 1  19 GLN N    N  -0.127   3.219  -4.436 1.00 . A A .  936 GLN N    1 1 
       15 27328 1 1  19 GLN NE2  N  -4.061   1.620  -7.868 1.00 . A A .  936 GLN NE2  1 1 
       15 27329 1 1  19 GLN O    O  -1.163   5.648  -5.253 1.00 . A A .  936 GLN O    1 1 
       15 27330 1 1  19 GLN OE1  O  -4.334   3.800  -7.931 1.00 . A A .  936 GLN OE1  1 1 
       15 27331 1 1  20 ASN C    C  -0.043   7.283  -8.613 1.00 . A A .  937 ASN C    1 1 
       15 27332 1 1  20 ASN CA   C   0.279   6.922  -7.177 1.00 . A A .  937 ASN CA   1 1 
       15 27333 1 1  20 ASN CB   C   1.559   7.681  -6.729 1.00 . A A .  937 ASN CB   1 1 
       15 27334 1 1  20 ASN CG   C   2.884   7.263  -7.349 1.00 . A A .  937 ASN CG   1 1 
       15 27335 1 1  20 ASN H    H   0.886   4.916  -7.458 1.00 . A A .  937 ASN H    1 1 
       15 27336 1 1  20 ASN HA   H  -0.540   7.296  -6.580 1.00 . A A .  937 ASN HA   1 1 
       15 27337 1 1  20 ASN HB2  H   1.425   8.721  -6.986 1.00 . A A .  937 ASN HB2  1 1 
       15 27338 1 1  20 ASN HB3  H   1.648   7.601  -5.655 1.00 . A A .  937 ASN HB3  1 1 
       15 27339 1 1  20 ASN HD21 H   2.567   5.337  -7.005 1.00 . A A .  937 ASN HD21 1 1 
       15 27340 1 1  20 ASN HD22 H   4.023   5.730  -7.837 1.00 . A A .  937 ASN HD22 1 1 
       15 27341 1 1  20 ASN N    N   0.297   5.494  -6.932 1.00 . A A .  937 ASN N    1 1 
       15 27342 1 1  20 ASN ND2  N   3.188   5.989  -7.389 1.00 . A A .  937 ASN ND2  1 1 
       15 27343 1 1  20 ASN O    O   0.355   6.608  -9.563 1.00 . A A .  937 ASN O    1 1 
       15 27344 1 1  20 ASN OD1  O   3.715   8.124  -7.652 1.00 . A A .  937 ASN OD1  1 1 
       15 27345 1 1  21 GLU C    C  -0.512  10.364  -9.879 1.00 . A A .  938 GLU C    1 1 
       15 27346 1 1  21 GLU CA   C  -1.129   8.989  -9.984 1.00 . A A .  938 GLU CA   1 1 
       15 27347 1 1  21 GLU CB   C  -2.645   9.090 -10.210 1.00 . A A .  938 GLU CB   1 1 
       15 27348 1 1  21 GLU CD   C  -4.734   7.852 -10.889 1.00 . A A .  938 GLU CD   1 1 
       15 27349 1 1  21 GLU CG   C  -3.323   7.739 -10.362 1.00 . A A .  938 GLU CG   1 1 
       15 27350 1 1  21 GLU H    H  -1.159   8.751  -7.906 1.00 . A A .  938 GLU H    1 1 
       15 27351 1 1  21 GLU HA   H  -0.657   8.436 -10.788 1.00 . A A .  938 GLU HA   1 1 
       15 27352 1 1  21 GLU HB2  H  -3.079   9.588  -9.355 1.00 . A A .  938 GLU HB2  1 1 
       15 27353 1 1  21 GLU HB3  H  -2.850   9.683 -11.092 1.00 . A A .  938 GLU HB3  1 1 
       15 27354 1 1  21 GLU HG2  H  -2.748   7.135 -11.048 1.00 . A A .  938 GLU HG2  1 1 
       15 27355 1 1  21 GLU HG3  H  -3.349   7.256  -9.396 1.00 . A A .  938 GLU HG3  1 1 
       15 27356 1 1  21 GLU N    N  -0.815   8.342  -8.730 1.00 . A A .  938 GLU N    1 1 
       15 27357 1 1  21 GLU O    O  -0.299  10.844  -8.757 1.00 . A A .  938 GLU O    1 1 
       15 27358 1 1  21 GLU OE1  O  -4.909   7.841 -12.119 1.00 . A A .  938 GLU OE1  1 1 
       15 27359 1 1  21 GLU OE2  O  -5.694   7.954 -10.102 1.00 . A A .  938 GLU OE2  1 1 
       15 27360 1 1  22 SER C    C  -0.131  13.273 -11.877 1.00 . A A .  939 SER C    1 1 
       15 27361 1 1  22 SER CA   C   0.473  12.267 -10.909 1.00 . A A .  939 SER CA   1 1 
       15 27362 1 1  22 SER CB   C   1.957  12.023 -11.199 1.00 . A A .  939 SER CB   1 1 
       15 27363 1 1  22 SER H    H  -0.634  10.793 -11.849 1.00 . A A .  939 SER H    1 1 
       15 27364 1 1  22 SER HA   H   0.361  12.645  -9.906 1.00 . A A .  939 SER HA   1 1 
       15 27365 1 1  22 SER HB2  H   2.070  11.660 -12.211 1.00 . A A .  939 SER HB2  1 1 
       15 27366 1 1  22 SER HB3  H   2.500  12.949 -11.087 1.00 . A A .  939 SER HB3  1 1 
       15 27367 1 1  22 SER HG   H   3.368  10.772 -10.622 1.00 . A A .  939 SER HG   1 1 
       15 27368 1 1  22 SER N    N  -0.252  11.029 -10.977 1.00 . A A .  939 SER N    1 1 
       15 27369 1 1  22 SER O    O  -0.783  12.888 -12.860 1.00 . A A .  939 SER O    1 1 
       15 27370 1 1  22 SER OG   O   2.502  11.058 -10.302 1.00 . A A .  939 SER OG   1 1 
       15 27371 1 1  23 ARG C    C   0.320  16.882 -12.004 1.00 . A A .  940 ARG C    1 1 
       15 27372 1 1  23 ARG CA   C  -0.473  15.639 -12.315 1.00 . A A .  940 ARG CA   1 1 
       15 27373 1 1  23 ARG CB   C  -1.918  15.934 -11.974 1.00 . A A .  940 ARG CB   1 1 
       15 27374 1 1  23 ARG CD   C  -3.523  16.903 -10.369 1.00 . A A .  940 ARG CD   1 1 
       15 27375 1 1  23 ARG CG   C  -2.108  16.464 -10.565 1.00 . A A .  940 ARG CG   1 1 
       15 27376 1 1  23 ARG CZ   C  -4.779  18.508  -8.994 1.00 . A A .  940 ARG CZ   1 1 
       15 27377 1 1  23 ARG H    H   0.513  14.719 -10.696 1.00 . A A .  940 ARG H    1 1 
       15 27378 1 1  23 ARG HA   H  -0.396  15.397 -13.364 1.00 . A A .  940 ARG HA   1 1 
       15 27379 1 1  23 ARG HB2  H  -2.299  16.669 -12.666 1.00 . A A .  940 ARG HB2  1 1 
       15 27380 1 1  23 ARG HB3  H  -2.495  15.027 -12.074 1.00 . A A .  940 ARG HB3  1 1 
       15 27381 1 1  23 ARG HD2  H  -3.849  17.388 -11.268 1.00 . A A .  940 ARG HD2  1 1 
       15 27382 1 1  23 ARG HD3  H  -4.127  16.023 -10.203 1.00 . A A .  940 ARG HD3  1 1 
       15 27383 1 1  23 ARG HE   H  -2.922  17.829  -8.600 1.00 . A A .  940 ARG HE   1 1 
       15 27384 1 1  23 ARG HG2  H  -1.910  15.660  -9.880 1.00 . A A .  940 ARG HG2  1 1 
       15 27385 1 1  23 ARG HG3  H  -1.427  17.276 -10.353 1.00 . A A .  940 ARG HG3  1 1 
       15 27386 1 1  23 ARG HH11 H  -5.590  18.189 -10.833 1.00 . A A .  940 ARG HH11 1 1 
       15 27387 1 1  23 ARG HH12 H  -6.545  19.162  -9.767 1.00 . A A .  940 ARG HH12 1 1 
       15 27388 1 1  23 ARG HH21 H  -4.197  19.142  -7.160 1.00 . A A .  940 ARG HH21 1 1 
       15 27389 1 1  23 ARG HH22 H  -5.765  19.667  -7.645 1.00 . A A .  940 ARG HH22 1 1 
       15 27390 1 1  23 ARG N    N   0.032  14.539 -11.535 1.00 . A A .  940 ARG N    1 1 
       15 27391 1 1  23 ARG NE   N  -3.677  17.799  -9.233 1.00 . A A .  940 ARG NE   1 1 
       15 27392 1 1  23 ARG NH1  N  -5.706  18.625  -9.934 1.00 . A A .  940 ARG NH1  1 1 
       15 27393 1 1  23 ARG NH2  N  -4.914  19.163  -7.853 1.00 . A A .  940 ARG NH2  1 1 
       15 27394 1 1  23 ARG O    O   0.994  16.954 -10.974 1.00 . A A .  940 ARG O    1 1 
       15 27395 1 1  24 TYR C    C  -0.225  19.830 -11.687 1.00 . A A .  941 TYR C    1 1 
       15 27396 1 1  24 TYR CA   C   0.802  19.154 -12.580 1.00 . A A .  941 TYR CA   1 1 
       15 27397 1 1  24 TYR CB   C   0.933  20.015 -13.831 1.00 . A A .  941 TYR CB   1 1 
       15 27398 1 1  24 TYR CD1  C   2.874  18.877 -14.982 1.00 . A A .  941 TYR CD1  1 1 
       15 27399 1 1  24 TYR CD2  C   0.825  19.100 -16.177 1.00 . A A .  941 TYR CD2  1 1 
       15 27400 1 1  24 TYR CE1  C   3.440  18.236 -16.068 1.00 . A A .  941 TYR CE1  1 1 
       15 27401 1 1  24 TYR CE2  C   1.382  18.461 -17.264 1.00 . A A .  941 TYR CE2  1 1 
       15 27402 1 1  24 TYR CG   C   1.559  19.320 -15.020 1.00 . A A .  941 TYR CG   1 1 
       15 27403 1 1  24 TYR CZ   C   2.687  18.031 -17.205 1.00 . A A .  941 TYR CZ   1 1 
       15 27404 1 1  24 TYR H    H  -0.235  17.729 -13.733 1.00 . A A .  941 TYR H    1 1 
       15 27405 1 1  24 TYR HA   H   1.752  19.052 -12.076 1.00 . A A .  941 TYR HA   1 1 
       15 27406 1 1  24 TYR HB2  H  -0.052  20.365 -14.096 1.00 . A A .  941 TYR HB2  1 1 
       15 27407 1 1  24 TYR HB3  H   1.534  20.875 -13.593 1.00 . A A .  941 TYR HB3  1 1 
       15 27408 1 1  24 TYR HD1  H   3.460  19.041 -14.090 1.00 . A A .  941 TYR HD1  1 1 
       15 27409 1 1  24 TYR HD2  H  -0.200  19.439 -16.221 1.00 . A A .  941 TYR HD2  1 1 
       15 27410 1 1  24 TYR HE1  H   4.465  17.901 -16.023 1.00 . A A .  941 TYR HE1  1 1 
       15 27411 1 1  24 TYR HE2  H   0.793  18.300 -18.154 1.00 . A A .  941 TYR HE2  1 1 
       15 27412 1 1  24 TYR HH   H   3.770  16.641 -17.982 1.00 . A A .  941 TYR HH   1 1 
       15 27413 1 1  24 TYR N    N   0.251  17.851 -12.886 1.00 . A A .  941 TYR N    1 1 
       15 27414 1 1  24 TYR O    O  -1.384  19.396 -11.666 1.00 . A A .  941 TYR O    1 1 
       15 27415 1 1  24 TYR OH   O   3.246  17.397 -18.293 1.00 . A A .  941 TYR OH   1 1 
       15 27416 1 1  25 PRO C    C  -1.841  22.333 -11.114 1.00 . A A .  942 PRO C    1 1 
       15 27417 1 1  25 PRO CA   C  -0.844  21.644 -10.183 1.00 . A A .  942 PRO CA   1 1 
       15 27418 1 1  25 PRO CB   C   0.001  22.683  -9.445 1.00 . A A .  942 PRO CB   1 1 
       15 27419 1 1  25 PRO CD   C   1.508  21.353 -10.712 1.00 . A A .  942 PRO CD   1 1 
       15 27420 1 1  25 PRO CG   C   1.383  22.131  -9.439 1.00 . A A .  942 PRO CG   1 1 
       15 27421 1 1  25 PRO HA   H  -1.376  21.027  -9.474 1.00 . A A .  942 PRO HA   1 1 
       15 27422 1 1  25 PRO HB2  H  -0.045  23.626  -9.972 1.00 . A A .  942 PRO HB2  1 1 
       15 27423 1 1  25 PRO HB3  H  -0.387  22.790  -8.448 1.00 . A A .  942 PRO HB3  1 1 
       15 27424 1 1  25 PRO HD2  H   1.832  21.993 -11.520 1.00 . A A .  942 PRO HD2  1 1 
       15 27425 1 1  25 PRO HD3  H   2.191  20.525 -10.587 1.00 . A A .  942 PRO HD3  1 1 
       15 27426 1 1  25 PRO HG2  H   2.102  22.938  -9.420 1.00 . A A .  942 PRO HG2  1 1 
       15 27427 1 1  25 PRO HG3  H   1.523  21.483  -8.585 1.00 . A A .  942 PRO HG3  1 1 
       15 27428 1 1  25 PRO N    N   0.138  20.872 -10.937 1.00 . A A .  942 PRO N    1 1 
       15 27429 1 1  25 PRO O    O  -1.601  23.446 -11.580 1.00 . A A .  942 PRO O    1 1 
       15 27430 1 1  26 GLY C    C  -4.148  21.133 -13.492 1.00 . A A .  943 GLY C    1 1 
       15 27431 1 1  26 GLY CA   C  -3.878  22.158 -12.403 1.00 . A A .  943 GLY CA   1 1 
       15 27432 1 1  26 GLY H    H  -3.023  20.698 -11.195 1.00 . A A .  943 GLY H    1 1 
       15 27433 1 1  26 GLY HA2  H  -4.797  22.375 -11.876 1.00 . A A .  943 GLY HA2  1 1 
       15 27434 1 1  26 GLY HA3  H  -3.493  23.059 -12.855 1.00 . A A .  943 GLY HA3  1 1 
       15 27435 1 1  26 GLY N    N  -2.906  21.631 -11.472 1.00 . A A .  943 GLY N    1 1 
       15 27436 1 1  26 GLY O    O  -4.891  21.383 -14.444 1.00 . A A .  943 GLY O    1 1 
       15 27437 1 1  27 GLY C    C  -4.643  17.870 -13.683 1.00 . A A .  944 GLY C    1 1 
       15 27438 1 1  27 GLY CA   C  -3.704  18.889 -14.289 1.00 . A A .  944 GLY CA   1 1 
       15 27439 1 1  27 GLY H    H  -2.862  19.880 -12.615 1.00 . A A .  944 GLY H    1 1 
       15 27440 1 1  27 GLY HA2  H  -4.107  19.281 -15.210 1.00 . A A .  944 GLY HA2  1 1 
       15 27441 1 1  27 GLY HA3  H  -2.755  18.412 -14.490 1.00 . A A .  944 GLY HA3  1 1 
       15 27442 1 1  27 GLY N    N  -3.496  19.978 -13.362 1.00 . A A .  944 GLY N    1 1 
       15 27443 1 1  27 GLY O    O  -5.136  18.083 -12.577 1.00 . A A .  944 GLY O    1 1 
       15 27444 1 1  28 ASP C    C  -4.698  14.543 -13.619 1.00 . A A .  945 ASP C    1 1 
       15 27445 1 1  28 ASP CA   C  -5.684  15.676 -13.809 1.00 . A A .  945 ASP CA   1 1 
       15 27446 1 1  28 ASP CB   C  -6.820  15.214 -14.731 1.00 . A A .  945 ASP CB   1 1 
       15 27447 1 1  28 ASP CG   C  -6.335  14.713 -16.069 1.00 . A A .  945 ASP CG   1 1 
       15 27448 1 1  28 ASP H    H  -4.658  16.664 -15.310 1.00 . A A .  945 ASP H    1 1 
       15 27449 1 1  28 ASP HA   H  -6.073  15.978 -12.846 1.00 . A A .  945 ASP HA   1 1 
       15 27450 1 1  28 ASP HB2  H  -7.366  14.418 -14.249 1.00 . A A .  945 ASP HB2  1 1 
       15 27451 1 1  28 ASP HB3  H  -7.486  16.038 -14.911 1.00 . A A .  945 ASP HB3  1 1 
       15 27452 1 1  28 ASP N    N  -4.931  16.786 -14.378 1.00 . A A .  945 ASP N    1 1 
       15 27453 1 1  28 ASP O    O  -3.631  14.568 -14.237 1.00 . A A .  945 ASP O    1 1 
       15 27454 1 1  28 ASP OD1  O  -6.028  15.549 -16.952 1.00 . A A .  945 ASP OD1  1 1 
       15 27455 1 1  28 ASP OD2  O  -6.246  13.499 -16.265 1.00 . A A .  945 ASP OD2  1 1 
       15 27456 1 1  29 TRP C    C  -4.076  11.438 -13.526 1.00 . A A .  946 TRP C    1 1 
       15 27457 1 1  29 TRP CA   C  -4.107  12.513 -12.464 1.00 . A A .  946 TRP CA   1 1 
       15 27458 1 1  29 TRP CB   C  -4.525  11.860 -11.151 1.00 . A A .  946 TRP CB   1 1 
       15 27459 1 1  29 TRP CD1  C  -6.009  13.237  -9.619 1.00 . A A .  946 TRP CD1  1 1 
       15 27460 1 1  29 TRP CD2  C  -3.834  13.428  -9.241 1.00 . A A .  946 TRP CD2  1 1 
       15 27461 1 1  29 TRP CE2  C  -4.516  14.231  -8.323 1.00 . A A .  946 TRP CE2  1 1 
       15 27462 1 1  29 TRP CE3  C  -2.456  13.379  -9.201 1.00 . A A .  946 TRP CE3  1 1 
       15 27463 1 1  29 TRP CG   C  -4.801  12.806 -10.055 1.00 . A A .  946 TRP CG   1 1 
       15 27464 1 1  29 TRP CH2  C  -2.511  14.920  -7.351 1.00 . A A .  946 TRP CH2  1 1 
       15 27465 1 1  29 TRP CZ2  C  -3.864  14.986  -7.366 1.00 . A A .  946 TRP CZ2  1 1 
       15 27466 1 1  29 TRP CZ3  C  -1.812  14.124  -8.259 1.00 . A A .  946 TRP CZ3  1 1 
       15 27467 1 1  29 TRP H    H  -5.960  13.488 -12.488 1.00 . A A .  946 TRP H    1 1 
       15 27468 1 1  29 TRP HA   H  -3.126  12.945 -12.341 1.00 . A A .  946 TRP HA   1 1 
       15 27469 1 1  29 TRP HB2  H  -5.407  11.267 -11.308 1.00 . A A .  946 TRP HB2  1 1 
       15 27470 1 1  29 TRP HB3  H  -3.734  11.217 -10.807 1.00 . A A .  946 TRP HB3  1 1 
       15 27471 1 1  29 TRP HD1  H  -6.957  12.934 -10.038 1.00 . A A .  946 TRP HD1  1 1 
       15 27472 1 1  29 TRP HE1  H  -6.549  14.512  -8.054 1.00 . A A .  946 TRP HE1  1 1 
       15 27473 1 1  29 TRP HE3  H  -1.894  12.771  -9.893 1.00 . A A .  946 TRP HE3  1 1 
       15 27474 1 1  29 TRP HH2  H  -1.950  15.490  -6.625 1.00 . A A .  946 TRP HH2  1 1 
       15 27475 1 1  29 TRP HZ2  H  -4.396  15.602  -6.658 1.00 . A A .  946 TRP HZ2  1 1 
       15 27476 1 1  29 TRP HZ3  H  -0.733  14.104  -8.209 1.00 . A A .  946 TRP HZ3  1 1 
       15 27477 1 1  29 TRP N    N  -5.040  13.558 -12.820 1.00 . A A .  946 TRP N    1 1 
       15 27478 1 1  29 TRP NE1  N  -5.835  14.085  -8.565 1.00 . A A .  946 TRP NE1  1 1 
       15 27479 1 1  29 TRP O    O  -5.118  11.050 -14.050 1.00 . A A .  946 TRP O    1 1 
       15 27480 1 1  30 LYS C    C  -1.775   8.909 -13.955 1.00 . A A .  947 LYS C    1 1 
       15 27481 1 1  30 LYS CA   C  -2.741   9.805 -14.703 1.00 . A A .  947 LYS CA   1 1 
       15 27482 1 1  30 LYS CB   C  -2.166  10.125 -16.098 1.00 . A A .  947 LYS CB   1 1 
       15 27483 1 1  30 LYS CD   C  -2.581  12.566 -16.554 1.00 . A A .  947 LYS CD   1 1 
       15 27484 1 1  30 LYS CE   C  -3.335  13.538 -17.429 1.00 . A A .  947 LYS CE   1 1 
       15 27485 1 1  30 LYS CG   C  -2.943  11.144 -16.922 1.00 . A A .  947 LYS CG   1 1 
       15 27486 1 1  30 LYS H    H  -2.063  11.374 -13.515 1.00 . A A .  947 LYS H    1 1 
       15 27487 1 1  30 LYS HA   H  -3.701   9.312 -14.783 1.00 . A A .  947 LYS HA   1 1 
       15 27488 1 1  30 LYS HB2  H  -1.161  10.501 -15.974 1.00 . A A .  947 LYS HB2  1 1 
       15 27489 1 1  30 LYS HB3  H  -2.117   9.206 -16.664 1.00 . A A .  947 LYS HB3  1 1 
       15 27490 1 1  30 LYS HD2  H  -2.846  12.738 -15.521 1.00 . A A .  947 LYS HD2  1 1 
       15 27491 1 1  30 LYS HD3  H  -1.520  12.715 -16.687 1.00 . A A .  947 LYS HD3  1 1 
       15 27492 1 1  30 LYS HE2  H  -2.989  13.436 -18.446 1.00 . A A .  947 LYS HE2  1 1 
       15 27493 1 1  30 LYS HE3  H  -4.387  13.297 -17.381 1.00 . A A .  947 LYS HE3  1 1 
       15 27494 1 1  30 LYS HG2  H  -2.740  10.990 -17.970 1.00 . A A .  947 LYS HG2  1 1 
       15 27495 1 1  30 LYS HG3  H  -4.000  11.009 -16.737 1.00 . A A .  947 LYS HG3  1 1 
       15 27496 1 1  30 LYS HZ1  H  -3.826  15.548 -17.489 1.00 . A A .  947 LYS HZ1  1 1 
       15 27497 1 1  30 LYS HZ2  H  -3.294  15.013 -15.969 1.00 . A A .  947 LYS HZ2  1 1 
       15 27498 1 1  30 LYS HZ3  H  -2.184  15.272 -17.223 1.00 . A A .  947 LYS HZ3  1 1 
       15 27499 1 1  30 LYS N    N  -2.893  10.969 -13.858 1.00 . A A .  947 LYS N    1 1 
       15 27500 1 1  30 LYS NZ   N  -3.144  14.938 -16.996 1.00 . A A .  947 LYS NZ   1 1 
       15 27501 1 1  30 LYS O    O  -0.834   9.442 -13.363 1.00 . A A .  947 LYS O    1 1 
       15 27502 1 1  31 PRO C    C   0.340   6.846 -13.421 1.00 . A A .  948 PRO C    1 1 
       15 27503 1 1  31 PRO CA   C  -1.149   6.655 -13.147 1.00 . A A .  948 PRO CA   1 1 
       15 27504 1 1  31 PRO CB   C  -1.607   5.265 -13.611 1.00 . A A .  948 PRO CB   1 1 
       15 27505 1 1  31 PRO CD   C  -3.073   6.874 -14.619 1.00 . A A .  948 PRO CD   1 1 
       15 27506 1 1  31 PRO CG   C  -2.514   5.495 -14.777 1.00 . A A .  948 PRO CG   1 1 
       15 27507 1 1  31 PRO HA   H  -1.326   6.758 -12.088 1.00 . A A .  948 PRO HA   1 1 
       15 27508 1 1  31 PRO HB2  H  -0.744   4.679 -13.893 1.00 . A A .  948 PRO HB2  1 1 
       15 27509 1 1  31 PRO HB3  H  -2.127   4.774 -12.802 1.00 . A A .  948 PRO HB3  1 1 
       15 27510 1 1  31 PRO HD2  H  -3.267   7.317 -15.583 1.00 . A A .  948 PRO HD2  1 1 
       15 27511 1 1  31 PRO HD3  H  -3.971   6.853 -14.019 1.00 . A A .  948 PRO HD3  1 1 
       15 27512 1 1  31 PRO HG2  H  -1.957   5.421 -15.699 1.00 . A A .  948 PRO HG2  1 1 
       15 27513 1 1  31 PRO HG3  H  -3.313   4.772 -14.762 1.00 . A A .  948 PRO HG3  1 1 
       15 27514 1 1  31 PRO N    N  -1.994   7.580 -13.920 1.00 . A A .  948 PRO N    1 1 
       15 27515 1 1  31 PRO O    O   0.778   6.815 -14.577 1.00 . A A .  948 PRO O    1 1 
       15 27516 1 1  32 ALA C    C   3.303   6.218 -13.146 1.00 . A A .  949 ALA C    1 1 
       15 27517 1 1  32 ALA CA   C   2.537   7.313 -12.417 1.00 . A A .  949 ALA CA   1 1 
       15 27518 1 1  32 ALA CB   C   3.074   7.440 -11.006 1.00 . A A .  949 ALA CB   1 1 
       15 27519 1 1  32 ALA H    H   0.687   7.301 -11.486 1.00 . A A .  949 ALA H    1 1 
       15 27520 1 1  32 ALA HA   H   2.713   8.260 -12.901 1.00 . A A .  949 ALA HA   1 1 
       15 27521 1 1  32 ALA HB1  H   2.530   8.211 -10.480 1.00 . A A .  949 ALA HB1  1 1 
       15 27522 1 1  32 ALA HB2  H   2.952   6.499 -10.489 1.00 . A A .  949 ALA HB2  1 1 
       15 27523 1 1  32 ALA HB3  H   4.122   7.698 -11.039 1.00 . A A .  949 ALA HB3  1 1 
       15 27524 1 1  32 ALA N    N   1.096   7.102 -12.356 1.00 . A A .  949 ALA N    1 1 
       15 27525 1 1  32 ALA O    O   2.872   5.068 -13.207 1.00 . A A .  949 ALA O    1 1 
       15 27526 1 1  33 GLU C    C   5.826   4.715 -13.333 1.00 . A A .  950 GLU C    1 1 
       15 27527 1 1  33 GLU CA   C   5.387   5.698 -14.355 1.00 . A A .  950 GLU CA   1 1 
       15 27528 1 1  33 GLU CB   C   6.621   6.430 -14.835 1.00 . A A .  950 GLU CB   1 1 
       15 27529 1 1  33 GLU CD   C   7.474   8.185 -16.386 1.00 . A A .  950 GLU CD   1 1 
       15 27530 1 1  33 GLU CG   C   6.270   7.500 -15.795 1.00 . A A .  950 GLU CG   1 1 
       15 27531 1 1  33 GLU H    H   4.570   7.585 -13.818 1.00 . A A .  950 GLU H    1 1 
       15 27532 1 1  33 GLU HA   H   4.915   5.190 -15.182 1.00 . A A .  950 GLU HA   1 1 
       15 27533 1 1  33 GLU HB2  H   7.123   6.872 -13.987 1.00 . A A .  950 GLU HB2  1 1 
       15 27534 1 1  33 GLU HB3  H   7.285   5.732 -15.322 1.00 . A A .  950 GLU HB3  1 1 
       15 27535 1 1  33 GLU HG2  H   5.695   7.027 -16.570 1.00 . A A .  950 GLU HG2  1 1 
       15 27536 1 1  33 GLU HG3  H   5.663   8.219 -15.270 1.00 . A A .  950 GLU HG3  1 1 
       15 27537 1 1  33 GLU N    N   4.426   6.619 -13.732 1.00 . A A .  950 GLU N    1 1 
       15 27538 1 1  33 GLU O    O   5.854   3.507 -13.564 1.00 . A A .  950 GLU O    1 1 
       15 27539 1 1  33 GLU OE1  O   7.988   9.147 -15.776 1.00 . A A .  950 GLU OE1  1 1 
       15 27540 1 1  33 GLU OE2  O   7.935   7.764 -17.472 1.00 . A A .  950 GLU OE2  1 1 
       15 27541 1 1  34 ASP C    C   5.205   4.313 -10.291 1.00 . A A .  951 ASP C    1 1 
       15 27542 1 1  34 ASP CA   C   6.478   4.457 -11.087 1.00 . A A .  951 ASP CA   1 1 
       15 27543 1 1  34 ASP CB   C   7.615   5.022 -10.224 1.00 . A A .  951 ASP CB   1 1 
       15 27544 1 1  34 ASP CG   C   8.934   5.126 -10.955 1.00 . A A .  951 ASP CG   1 1 
       15 27545 1 1  34 ASP H    H   6.008   6.235 -12.110 1.00 . A A .  951 ASP H    1 1 
       15 27546 1 1  34 ASP HA   H   6.756   3.521 -11.538 1.00 . A A .  951 ASP HA   1 1 
       15 27547 1 1  34 ASP HB2  H   7.342   6.011  -9.889 1.00 . A A .  951 ASP HB2  1 1 
       15 27548 1 1  34 ASP HB3  H   7.757   4.389  -9.359 1.00 . A A .  951 ASP HB3  1 1 
       15 27549 1 1  34 ASP N    N   6.132   5.268 -12.192 1.00 . A A .  951 ASP N    1 1 
       15 27550 1 1  34 ASP O    O   4.984   5.030  -9.316 1.00 . A A .  951 ASP O    1 1 
       15 27551 1 1  34 ASP OD1  O   9.496   4.085 -11.376 1.00 . A A .  951 ASP OD1  1 1 
       15 27552 1 1  34 ASP OD2  O   9.447   6.248 -11.112 1.00 . A A .  951 ASP OD2  1 1 
       15 27553 1 1  35 THR C    C   2.911   2.927  -8.855 1.00 . A A .  952 THR C    1 1 
       15 27554 1 1  35 THR CA   C   2.965   3.369 -10.315 1.00 . A A .  952 THR CA   1 1 
       15 27555 1 1  35 THR CB   C   2.150   2.384 -11.175 1.00 . A A .  952 THR CB   1 1 
       15 27556 1 1  35 THR CG2  C   0.655   2.611 -10.989 1.00 . A A .  952 THR CG2  1 1 
       15 27557 1 1  35 THR H    H   4.620   2.844 -11.508 1.00 . A A .  952 THR H    1 1 
       15 27558 1 1  35 THR HA   H   2.532   4.354 -10.424 1.00 . A A .  952 THR HA   1 1 
       15 27559 1 1  35 THR HB   H   2.392   1.374 -10.879 1.00 . A A .  952 THR HB   1 1 
       15 27560 1 1  35 THR HG1  H   2.563   3.521 -12.733 1.00 . A A .  952 THR HG1  1 1 
       15 27561 1 1  35 THR HG21 H   0.404   3.619 -11.286 1.00 . A A .  952 THR HG21 1 1 
       15 27562 1 1  35 THR HG22 H   0.106   1.906 -11.595 1.00 . A A .  952 THR HG22 1 1 
       15 27563 1 1  35 THR HG23 H   0.402   2.468  -9.948 1.00 . A A .  952 THR HG23 1 1 
       15 27564 1 1  35 THR N    N   4.330   3.455 -10.792 1.00 . A A .  952 THR N    1 1 
       15 27565 1 1  35 THR O    O   2.127   3.459  -8.060 1.00 . A A .  952 THR O    1 1 
       15 27566 1 1  35 THR OG1  O   2.479   2.571 -12.555 1.00 . A A .  952 THR OG1  1 1 
       15 27567 1 1  36 TYR C    C   5.007   1.894  -6.404 1.00 . A A .  953 TYR C    1 1 
       15 27568 1 1  36 TYR CA   C   3.754   1.476  -7.147 1.00 . A A .  953 TYR CA   1 1 
       15 27569 1 1  36 TYR CB   C   3.444  -0.019  -7.084 1.00 . A A .  953 TYR CB   1 1 
       15 27570 1 1  36 TYR CD1  C   1.461  -0.299  -8.636 1.00 . A A .  953 TYR CD1  1 1 
       15 27571 1 1  36 TYR CD2  C   1.068  -0.300  -6.285 1.00 . A A .  953 TYR CD2  1 1 
       15 27572 1 1  36 TYR CE1  C   0.108  -0.426  -8.865 1.00 . A A .  953 TYR CE1  1 1 
       15 27573 1 1  36 TYR CE2  C  -0.290  -0.416  -6.503 1.00 . A A .  953 TYR CE2  1 1 
       15 27574 1 1  36 TYR CG   C   1.968  -0.238  -7.343 1.00 . A A .  953 TYR CG   1 1 
       15 27575 1 1  36 TYR CZ   C  -0.765  -0.478  -7.798 1.00 . A A .  953 TYR CZ   1 1 
       15 27576 1 1  36 TYR H    H   4.356   1.571  -9.157 1.00 . A A .  953 TYR H    1 1 
       15 27577 1 1  36 TYR HA   H   2.930   1.991  -6.672 1.00 . A A .  953 TYR HA   1 1 
       15 27578 1 1  36 TYR HB2  H   4.017  -0.548  -7.831 1.00 . A A .  953 TYR HB2  1 1 
       15 27579 1 1  36 TYR HB3  H   3.675  -0.401  -6.101 1.00 . A A .  953 TYR HB3  1 1 
       15 27580 1 1  36 TYR HD1  H   2.143  -0.259  -9.473 1.00 . A A .  953 TYR HD1  1 1 
       15 27581 1 1  36 TYR HD2  H   1.446  -0.254  -5.275 1.00 . A A .  953 TYR HD2  1 1 
       15 27582 1 1  36 TYR HE1  H  -0.264  -0.475  -9.877 1.00 . A A .  953 TYR HE1  1 1 
       15 27583 1 1  36 TYR HE2  H  -0.972  -0.465  -5.663 1.00 . A A .  953 TYR HE2  1 1 
       15 27584 1 1  36 TYR HH   H  -2.273  -1.246  -8.714 1.00 . A A .  953 TYR HH   1 1 
       15 27585 1 1  36 TYR N    N   3.739   1.959  -8.499 1.00 . A A .  953 TYR N    1 1 
       15 27586 1 1  36 TYR O    O   6.114   1.885  -6.937 1.00 . A A .  953 TYR O    1 1 
       15 27587 1 1  36 TYR OH   O  -2.116  -0.574  -8.028 1.00 . A A .  953 TYR OH   1 1 
       15 27588 1 1  37 THR C    C   5.503   2.455  -2.888 1.00 . A A .  954 THR C    1 1 
       15 27589 1 1  37 THR CA   C   5.764   2.917  -4.302 1.00 . A A .  954 THR CA   1 1 
       15 27590 1 1  37 THR CB   C   5.599   4.452  -4.387 1.00 . A A .  954 THR CB   1 1 
       15 27591 1 1  37 THR CG2  C   6.269   5.017  -5.636 1.00 . A A .  954 THR CG2  1 1 
       15 27592 1 1  37 THR H    H   3.900   2.118  -4.785 1.00 . A A .  954 THR H    1 1 
       15 27593 1 1  37 THR HA   H   6.774   2.657  -4.578 1.00 . A A .  954 THR HA   1 1 
       15 27594 1 1  37 THR HB   H   6.052   4.895  -3.511 1.00 . A A .  954 THR HB   1 1 
       15 27595 1 1  37 THR HG1  H   3.722   4.054  -4.811 1.00 . A A .  954 THR HG1  1 1 
       15 27596 1 1  37 THR HG21 H   5.831   4.563  -6.513 1.00 . A A .  954 THR HG21 1 1 
       15 27597 1 1  37 THR HG22 H   6.120   6.085  -5.671 1.00 . A A .  954 THR HG22 1 1 
       15 27598 1 1  37 THR HG23 H   7.327   4.800  -5.610 1.00 . A A .  954 THR HG23 1 1 
       15 27599 1 1  37 THR N    N   4.787   2.293  -5.171 1.00 . A A .  954 THR N    1 1 
       15 27600 1 1  37 THR O    O   4.530   1.736  -2.644 1.00 . A A .  954 THR O    1 1 
       15 27601 1 1  37 THR OG1  O   4.197   4.783  -4.400 1.00 . A A .  954 THR OG1  1 1 
       15 27602 1 1  38 ASP C    C   5.756   3.868   0.088 1.00 . A A .  955 ASP C    1 1 
       15 27603 1 1  38 ASP CA   C   6.143   2.569  -0.577 1.00 . A A .  955 ASP CA   1 1 
       15 27604 1 1  38 ASP CB   C   7.381   1.972   0.106 1.00 . A A .  955 ASP CB   1 1 
       15 27605 1 1  38 ASP CG   C   7.407   0.456   0.079 1.00 . A A .  955 ASP CG   1 1 
       15 27606 1 1  38 ASP H    H   7.156   3.345  -2.233 1.00 . A A .  955 ASP H    1 1 
       15 27607 1 1  38 ASP HA   H   5.317   1.876  -0.499 1.00 . A A .  955 ASP HA   1 1 
       15 27608 1 1  38 ASP HB2  H   8.263   2.334  -0.398 1.00 . A A .  955 ASP HB2  1 1 
       15 27609 1 1  38 ASP HB3  H   7.404   2.297   1.136 1.00 . A A .  955 ASP HB3  1 1 
       15 27610 1 1  38 ASP N    N   6.362   2.832  -1.977 1.00 . A A .  955 ASP N    1 1 
       15 27611 1 1  38 ASP O    O   5.691   4.903  -0.577 1.00 . A A .  955 ASP O    1 1 
       15 27612 1 1  38 ASP OD1  O   6.601  -0.168   0.812 1.00 . A A .  955 ASP OD1  1 1 
       15 27613 1 1  38 ASP OD2  O   8.277  -0.140  -0.594 1.00 . A A .  955 ASP OD2  1 1 
       15 27614 1 1  39 ALA C    C   6.076   6.158   2.039 1.00 . A A .  956 ALA C    1 1 
       15 27615 1 1  39 ALA CA   C   5.112   4.964   2.182 1.00 . A A .  956 ALA CA   1 1 
       15 27616 1 1  39 ALA CB   C   4.995   4.549   3.638 1.00 . A A .  956 ALA CB   1 1 
       15 27617 1 1  39 ALA H    H   5.396   2.895   1.751 1.00 . A A .  956 ALA H    1 1 
       15 27618 1 1  39 ALA HA   H   4.131   5.277   1.855 1.00 . A A .  956 ALA HA   1 1 
       15 27619 1 1  39 ALA HB1  H   5.967   4.258   4.009 1.00 . A A .  956 ALA HB1  1 1 
       15 27620 1 1  39 ALA HB2  H   4.622   5.380   4.217 1.00 . A A .  956 ALA HB2  1 1 
       15 27621 1 1  39 ALA HB3  H   4.311   3.717   3.724 1.00 . A A .  956 ALA HB3  1 1 
       15 27622 1 1  39 ALA N    N   5.491   3.801   1.379 1.00 . A A .  956 ALA N    1 1 
       15 27623 1 1  39 ALA O    O   5.658   7.315   2.161 1.00 . A A .  956 ALA O    1 1 
       15 27624 1 1  40 ASN C    C   8.431   7.379   0.079 1.00 . A A .  957 ASN C    1 1 
       15 27625 1 1  40 ASN CA   C   8.310   6.983   1.558 1.00 . A A .  957 ASN CA   1 1 
       15 27626 1 1  40 ASN CB   C   9.694   6.632   2.133 1.00 . A A .  957 ASN CB   1 1 
       15 27627 1 1  40 ASN CG   C  10.430   5.538   1.379 1.00 . A A .  957 ASN CG   1 1 
       15 27628 1 1  40 ASN H    H   7.628   4.962   1.654 1.00 . A A .  957 ASN H    1 1 
       15 27629 1 1  40 ASN HA   H   7.922   7.837   2.094 1.00 . A A .  957 ASN HA   1 1 
       15 27630 1 1  40 ASN HB2  H  10.313   7.517   2.120 1.00 . A A .  957 ASN HB2  1 1 
       15 27631 1 1  40 ASN HB3  H   9.566   6.313   3.158 1.00 . A A .  957 ASN HB3  1 1 
       15 27632 1 1  40 ASN HD21 H  12.164   6.330   1.900 1.00 . A A .  957 ASN HD21 1 1 
       15 27633 1 1  40 ASN HD22 H  12.265   4.908   0.919 1.00 . A A .  957 ASN HD22 1 1 
       15 27634 1 1  40 ASN N    N   7.343   5.897   1.745 1.00 . A A .  957 ASN N    1 1 
       15 27635 1 1  40 ASN ND2  N  11.747   5.595   1.402 1.00 . A A .  957 ASN ND2  1 1 
       15 27636 1 1  40 ASN O    O   8.968   8.436  -0.249 1.00 . A A .  957 ASN O    1 1 
       15 27637 1 1  40 ASN OD1  O   9.823   4.642   0.791 1.00 . A A .  957 ASN OD1  1 1 
       15 27638 1 1  41 GLY C    C   8.918   5.977  -2.949 1.00 . A A .  958 GLY C    1 1 
       15 27639 1 1  41 GLY CA   C   7.953   6.855  -2.228 1.00 . A A .  958 GLY CA   1 1 
       15 27640 1 1  41 GLY H    H   7.434   5.747  -0.490 1.00 . A A .  958 GLY H    1 1 
       15 27641 1 1  41 GLY HA2  H   6.972   6.724  -2.662 1.00 . A A .  958 GLY HA2  1 1 
       15 27642 1 1  41 GLY HA3  H   8.274   7.875  -2.367 1.00 . A A .  958 GLY HA3  1 1 
       15 27643 1 1  41 GLY N    N   7.895   6.554  -0.813 1.00 . A A .  958 GLY N    1 1 
       15 27644 1 1  41 GLY O    O   9.090   6.123  -4.159 1.00 . A A .  958 GLY O    1 1 
       15 27645 1 1  42 ASP C    C   9.753   3.290  -3.734 1.00 . A A .  959 ASP C    1 1 
       15 27646 1 1  42 ASP CA   C  10.510   4.160  -2.760 1.00 . A A .  959 ASP CA   1 1 
       15 27647 1 1  42 ASP CB   C  11.157   3.294  -1.680 1.00 . A A .  959 ASP CB   1 1 
       15 27648 1 1  42 ASP CG   C  12.171   2.320  -2.241 1.00 . A A .  959 ASP CG   1 1 
       15 27649 1 1  42 ASP H    H   9.501   5.195  -1.217 1.00 . A A .  959 ASP H    1 1 
       15 27650 1 1  42 ASP HA   H  11.277   4.702  -3.296 1.00 . A A .  959 ASP HA   1 1 
       15 27651 1 1  42 ASP HB2  H  11.656   3.932  -0.966 1.00 . A A .  959 ASP HB2  1 1 
       15 27652 1 1  42 ASP HB3  H  10.385   2.731  -1.175 1.00 . A A .  959 ASP HB3  1 1 
       15 27653 1 1  42 ASP N    N   9.594   5.129  -2.191 1.00 . A A .  959 ASP N    1 1 
       15 27654 1 1  42 ASP O    O   8.866   2.541  -3.334 1.00 . A A .  959 ASP O    1 1 
       15 27655 1 1  42 ASP OD1  O  13.251   2.757  -2.683 1.00 . A A .  959 ASP OD1  1 1 
       15 27656 1 1  42 ASP OD2  O  11.942   1.098  -2.206 1.00 . A A .  959 ASP OD2  1 1 
       15 27657 1 1  43 LYS C    C   9.492   1.281  -5.814 1.00 . A A .  960 LYS C    1 1 
       15 27658 1 1  43 LYS CA   C   9.426   2.773  -6.099 1.00 . A A .  960 LYS CA   1 1 
       15 27659 1 1  43 LYS CB   C  10.160   3.120  -7.399 1.00 . A A .  960 LYS CB   1 1 
       15 27660 1 1  43 LYS CD   C   9.744   1.104  -8.927 1.00 . A A .  960 LYS CD   1 1 
       15 27661 1 1  43 LYS CE   C   9.125   0.689 -10.249 1.00 . A A .  960 LYS CE   1 1 
       15 27662 1 1  43 LYS CG   C   9.535   2.588  -8.683 1.00 . A A .  960 LYS CG   1 1 
       15 27663 1 1  43 LYS H    H  10.608   4.285  -5.208 1.00 . A A .  960 LYS H    1 1 
       15 27664 1 1  43 LYS HA   H   8.391   3.070  -6.187 1.00 . A A .  960 LYS HA   1 1 
       15 27665 1 1  43 LYS HB2  H  10.210   4.195  -7.483 1.00 . A A .  960 LYS HB2  1 1 
       15 27666 1 1  43 LYS HB3  H  11.167   2.734  -7.331 1.00 . A A .  960 LYS HB3  1 1 
       15 27667 1 1  43 LYS HD2  H  10.804   0.893  -8.952 1.00 . A A .  960 LYS HD2  1 1 
       15 27668 1 1  43 LYS HD3  H   9.279   0.547  -8.128 1.00 . A A .  960 LYS HD3  1 1 
       15 27669 1 1  43 LYS HE2  H   9.265  -0.374 -10.380 1.00 . A A .  960 LYS HE2  1 1 
       15 27670 1 1  43 LYS HE3  H   8.067   0.910 -10.221 1.00 . A A .  960 LYS HE3  1 1 
       15 27671 1 1  43 LYS HG2  H   8.472   2.775  -8.651 1.00 . A A .  960 LYS HG2  1 1 
       15 27672 1 1  43 LYS HG3  H   9.960   3.131  -9.511 1.00 . A A .  960 LYS HG3  1 1 
       15 27673 1 1  43 LYS HZ1  H   9.633   2.439 -11.301 1.00 . A A .  960 LYS HZ1  1 1 
       15 27674 1 1  43 LYS HZ2  H  10.750   1.171 -11.485 1.00 . A A .  960 LYS HZ2  1 1 
       15 27675 1 1  43 LYS HZ3  H   9.261   1.117 -12.288 1.00 . A A .  960 LYS HZ3  1 1 
       15 27676 1 1  43 LYS N    N  10.022   3.519  -5.004 1.00 . A A .  960 LYS N    1 1 
       15 27677 1 1  43 LYS NZ   N   9.736   1.403 -11.403 1.00 . A A .  960 LYS NZ   1 1 
       15 27678 1 1  43 LYS O    O  10.574   0.701  -5.675 1.00 . A A .  960 LYS O    1 1 
       15 27679 1 1  44 ALA C    C   7.596  -1.489  -6.558 1.00 . A A .  961 ALA C    1 1 
       15 27680 1 1  44 ALA CA   C   8.214  -0.713  -5.410 1.00 . A A .  961 ALA CA   1 1 
       15 27681 1 1  44 ALA CB   C   7.378  -0.864  -4.147 1.00 . A A .  961 ALA CB   1 1 
       15 27682 1 1  44 ALA H    H   7.521   1.179  -5.990 1.00 . A A .  961 ALA H    1 1 
       15 27683 1 1  44 ALA HA   H   9.205  -1.091  -5.216 1.00 . A A .  961 ALA HA   1 1 
       15 27684 1 1  44 ALA HB1  H   7.836  -0.305  -3.343 1.00 . A A .  961 ALA HB1  1 1 
       15 27685 1 1  44 ALA HB2  H   6.382  -0.485  -4.328 1.00 . A A .  961 ALA HB2  1 1 
       15 27686 1 1  44 ALA HB3  H   7.323  -1.906  -3.875 1.00 . A A .  961 ALA HB3  1 1 
       15 27687 1 1  44 ALA N    N   8.334   0.677  -5.755 1.00 . A A .  961 ALA N    1 1 
       15 27688 1 1  44 ALA O    O   7.283  -0.917  -7.609 1.00 . A A .  961 ALA O    1 1 
       15 27689 1 1  45 ALA C    C   5.322  -3.482  -7.308 1.00 . A A .  962 ALA C    1 1 
       15 27690 1 1  45 ALA CA   C   6.835  -3.638  -7.350 1.00 . A A .  962 ALA CA   1 1 
       15 27691 1 1  45 ALA CB   C   7.234  -5.084  -7.100 1.00 . A A .  962 ALA CB   1 1 
       15 27692 1 1  45 ALA H    H   7.741  -3.170  -5.508 1.00 . A A .  962 ALA H    1 1 
       15 27693 1 1  45 ALA HA   H   7.198  -3.344  -8.325 1.00 . A A .  962 ALA HA   1 1 
       15 27694 1 1  45 ALA HB1  H   6.875  -5.394  -6.130 1.00 . A A .  962 ALA HB1  1 1 
       15 27695 1 1  45 ALA HB2  H   6.800  -5.714  -7.864 1.00 . A A .  962 ALA HB2  1 1 
       15 27696 1 1  45 ALA HB3  H   8.310  -5.169  -7.130 1.00 . A A .  962 ALA HB3  1 1 
       15 27697 1 1  45 ALA N    N   7.443  -2.780  -6.361 1.00 . A A .  962 ALA N    1 1 
       15 27698 1 1  45 ALA O    O   4.756  -3.070  -6.293 1.00 . A A .  962 ALA O    1 1 
       15 27699 1 1  46 SER C    C   2.636  -4.933  -7.776 1.00 . A A .  963 SER C    1 1 
       15 27700 1 1  46 SER CA   C   3.242  -3.736  -8.496 1.00 . A A .  963 SER CA   1 1 
       15 27701 1 1  46 SER CB   C   2.838  -3.732  -9.969 1.00 . A A .  963 SER CB   1 1 
       15 27702 1 1  46 SER H    H   5.167  -4.110  -9.191 1.00 . A A .  963 SER H    1 1 
       15 27703 1 1  46 SER HA   H   2.904  -2.822  -8.032 1.00 . A A .  963 SER HA   1 1 
       15 27704 1 1  46 SER HB2  H   1.783  -3.944 -10.034 1.00 . A A .  963 SER HB2  1 1 
       15 27705 1 1  46 SER HB3  H   3.056  -2.770 -10.405 1.00 . A A .  963 SER HB3  1 1 
       15 27706 1 1  46 SER HG   H   4.430  -4.475 -10.864 1.00 . A A .  963 SER HG   1 1 
       15 27707 1 1  46 SER N    N   4.675  -3.796  -8.406 1.00 . A A .  963 SER N    1 1 
       15 27708 1 1  46 SER O    O   3.324  -5.918  -7.545 1.00 . A A .  963 SER O    1 1 
       15 27709 1 1  46 SER OG   O   3.513  -4.750 -10.686 1.00 . A A .  963 SER OG   1 1 
       15 27710 1 1  47 PRO C    C   0.620  -7.246  -7.657 1.00 . A A .  964 PRO C    1 1 
       15 27711 1 1  47 PRO CA   C   0.656  -5.996  -6.772 1.00 . A A .  964 PRO CA   1 1 
       15 27712 1 1  47 PRO CB   C  -0.758  -5.479  -6.525 1.00 . A A .  964 PRO CB   1 1 
       15 27713 1 1  47 PRO CD   C   0.496  -3.699  -7.545 1.00 . A A .  964 PRO CD   1 1 
       15 27714 1 1  47 PRO CG   C  -0.893  -4.232  -7.331 1.00 . A A .  964 PRO CG   1 1 
       15 27715 1 1  47 PRO HA   H   1.121  -6.247  -5.829 1.00 . A A .  964 PRO HA   1 1 
       15 27716 1 1  47 PRO HB2  H  -1.462  -6.237  -6.831 1.00 . A A .  964 PRO HB2  1 1 
       15 27717 1 1  47 PRO HB3  H  -0.897  -5.287  -5.472 1.00 . A A .  964 PRO HB3  1 1 
       15 27718 1 1  47 PRO HD2  H   0.591  -3.264  -8.530 1.00 . A A .  964 PRO HD2  1 1 
       15 27719 1 1  47 PRO HD3  H   0.765  -2.964  -6.801 1.00 . A A .  964 PRO HD3  1 1 
       15 27720 1 1  47 PRO HG2  H  -1.352  -4.460  -8.283 1.00 . A A .  964 PRO HG2  1 1 
       15 27721 1 1  47 PRO HG3  H  -1.491  -3.514  -6.791 1.00 . A A .  964 PRO HG3  1 1 
       15 27722 1 1  47 PRO N    N   1.350  -4.875  -7.414 1.00 . A A .  964 PRO N    1 1 
       15 27723 1 1  47 PRO O    O   0.366  -8.351  -7.179 1.00 . A A .  964 PRO O    1 1 
       15 27724 1 1  48 SER C    C   2.324  -8.820  -9.655 1.00 . A A .  965 SER C    1 1 
       15 27725 1 1  48 SER CA   C   0.966  -8.152  -9.887 1.00 . A A .  965 SER CA   1 1 
       15 27726 1 1  48 SER CB   C   0.886  -7.584 -11.301 1.00 . A A .  965 SER CB   1 1 
       15 27727 1 1  48 SER H    H   0.950  -6.139  -9.277 1.00 . A A .  965 SER H    1 1 
       15 27728 1 1  48 SER HA   H   0.163  -8.854  -9.720 1.00 . A A .  965 SER HA   1 1 
       15 27729 1 1  48 SER HB2  H   1.821  -7.103 -11.551 1.00 . A A .  965 SER HB2  1 1 
       15 27730 1 1  48 SER HB3  H   0.687  -8.379 -12.002 1.00 . A A .  965 SER HB3  1 1 
       15 27731 1 1  48 SER HG   H  -1.000  -7.058 -11.151 1.00 . A A .  965 SER HG   1 1 
       15 27732 1 1  48 SER N    N   0.851  -7.056  -8.947 1.00 . A A .  965 SER N    1 1 
       15 27733 1 1  48 SER O    O   2.433 -10.041  -9.524 1.00 . A A .  965 SER O    1 1 
       15 27734 1 1  48 SER OG   O  -0.160  -6.627 -11.382 1.00 . A A .  965 SER OG   1 1 
       15 27735 1 1  49 GLU C    C   4.878  -8.988  -7.928 1.00 . A A .  966 GLU C    1 1 
       15 27736 1 1  49 GLU CA   C   4.716  -8.411  -9.332 1.00 . A A .  966 GLU CA   1 1 
       15 27737 1 1  49 GLU CB   C   5.695  -7.260  -9.482 1.00 . A A .  966 GLU CB   1 1 
       15 27738 1 1  49 GLU CD   C   6.718  -5.502 -10.899 1.00 . A A .  966 GLU CD   1 1 
       15 27739 1 1  49 GLU CG   C   5.853  -6.733 -10.886 1.00 . A A .  966 GLU CG   1 1 
       15 27740 1 1  49 GLU H    H   3.179  -7.039  -9.833 1.00 . A A .  966 GLU H    1 1 
       15 27741 1 1  49 GLU HA   H   4.959  -9.160 -10.065 1.00 . A A .  966 GLU HA   1 1 
       15 27742 1 1  49 GLU HB2  H   5.365  -6.443  -8.857 1.00 . A A .  966 GLU HB2  1 1 
       15 27743 1 1  49 GLU HB3  H   6.667  -7.587  -9.139 1.00 . A A .  966 GLU HB3  1 1 
       15 27744 1 1  49 GLU HG2  H   6.317  -7.493 -11.497 1.00 . A A .  966 GLU HG2  1 1 
       15 27745 1 1  49 GLU HG3  H   4.880  -6.484 -11.282 1.00 . A A .  966 GLU HG3  1 1 
       15 27746 1 1  49 GLU N    N   3.352  -7.976  -9.599 1.00 . A A .  966 GLU N    1 1 
       15 27747 1 1  49 GLU O    O   5.631  -9.936  -7.733 1.00 . A A .  966 GLU O    1 1 
       15 27748 1 1  49 GLU OE1  O   7.956  -5.631 -11.025 1.00 . A A .  966 GLU OE1  1 1 
       15 27749 1 1  49 GLU OE2  O   6.171  -4.388 -10.742 1.00 . A A .  966 GLU OE2  1 1 
       15 27750 1 1  50 LEU C    C   3.779 -10.247  -5.409 1.00 . A A .  967 LEU C    1 1 
       15 27751 1 1  50 LEU CA   C   4.282  -8.821  -5.569 1.00 . A A .  967 LEU CA   1 1 
       15 27752 1 1  50 LEU CB   C   3.499  -7.828  -4.700 1.00 . A A .  967 LEU CB   1 1 
       15 27753 1 1  50 LEU CD1  C   3.250  -5.474  -3.830 1.00 . A A .  967 LEU CD1  1 1 
       15 27754 1 1  50 LEU CD2  C   5.493  -6.553  -3.855 1.00 . A A .  967 LEU CD2  1 1 
       15 27755 1 1  50 LEU CG   C   4.153  -6.445  -4.568 1.00 . A A .  967 LEU CG   1 1 
       15 27756 1 1  50 LEU H    H   3.582  -7.663  -7.183 1.00 . A A .  967 LEU H    1 1 
       15 27757 1 1  50 LEU HA   H   5.324  -8.789  -5.283 1.00 . A A .  967 LEU HA   1 1 
       15 27758 1 1  50 LEU HB2  H   2.526  -7.698  -5.151 1.00 . A A .  967 LEU HB2  1 1 
       15 27759 1 1  50 LEU HB3  H   3.359  -8.244  -3.716 1.00 . A A .  967 LEU HB3  1 1 
       15 27760 1 1  50 LEU HD11 H   3.049  -5.856  -2.841 1.00 . A A .  967 LEU HD11 1 1 
       15 27761 1 1  50 LEU HD12 H   3.735  -4.512  -3.754 1.00 . A A .  967 LEU HD12 1 1 
       15 27762 1 1  50 LEU HD13 H   2.322  -5.367  -4.370 1.00 . A A .  967 LEU HD13 1 1 
       15 27763 1 1  50 LEU HD21 H   5.937  -5.573  -3.773 1.00 . A A .  967 LEU HD21 1 1 
       15 27764 1 1  50 LEU HD22 H   5.343  -6.964  -2.867 1.00 . A A .  967 LEU HD22 1 1 
       15 27765 1 1  50 LEU HD23 H   6.148  -7.200  -4.418 1.00 . A A .  967 LEU HD23 1 1 
       15 27766 1 1  50 LEU HG   H   4.332  -6.049  -5.556 1.00 . A A .  967 LEU HG   1 1 
       15 27767 1 1  50 LEU N    N   4.189  -8.404  -6.958 1.00 . A A .  967 LEU N    1 1 
       15 27768 1 1  50 LEU O    O   2.590 -10.528  -5.575 1.00 . A A .  967 LEU O    1 1 
       15 27769 1 1  51 THR C    C   4.384 -12.989  -3.561 1.00 . A A .  968 THR C    1 1 
       15 27770 1 1  51 THR CA   C   4.368 -12.543  -5.006 1.00 . A A .  968 THR CA   1 1 
       15 27771 1 1  51 THR CB   C   5.332 -13.449  -5.818 1.00 . A A .  968 THR CB   1 1 
       15 27772 1 1  51 THR CG2  C   5.244 -13.153  -7.304 1.00 . A A .  968 THR CG2  1 1 
       15 27773 1 1  51 THR H    H   5.622 -10.849  -4.957 1.00 . A A .  968 THR H    1 1 
       15 27774 1 1  51 THR HA   H   3.370 -12.678  -5.396 1.00 . A A .  968 THR HA   1 1 
       15 27775 1 1  51 THR HB   H   5.042 -14.477  -5.656 1.00 . A A .  968 THR HB   1 1 
       15 27776 1 1  51 THR HG1  H   6.931 -12.342  -5.457 1.00 . A A .  968 THR HG1  1 1 
       15 27777 1 1  51 THR HG21 H   5.913 -13.810  -7.841 1.00 . A A .  968 THR HG21 1 1 
       15 27778 1 1  51 THR HG22 H   4.232 -13.315  -7.641 1.00 . A A .  968 THR HG22 1 1 
       15 27779 1 1  51 THR HG23 H   5.525 -12.127  -7.487 1.00 . A A .  968 THR HG23 1 1 
       15 27780 1 1  51 THR N    N   4.697 -11.145  -5.115 1.00 . A A .  968 THR N    1 1 
       15 27781 1 1  51 THR O    O   4.855 -12.272  -2.669 1.00 . A A .  968 THR O    1 1 
       15 27782 1 1  51 THR OG1  O   6.688 -13.280  -5.379 1.00 . A A .  968 THR OG1  1 1 
       15 27783 1 1  52 CYS C    C   5.005 -15.813  -2.076 1.00 . A A .  969 CYS C    1 1 
       15 27784 1 1  52 CYS CA   C   3.890 -14.778  -2.045 1.00 . A A .  969 CYS CA   1 1 
       15 27785 1 1  52 CYS CB   C   2.550 -15.419  -1.699 1.00 . A A .  969 CYS CB   1 1 
       15 27786 1 1  52 CYS H    H   3.315 -14.588  -4.049 1.00 . A A .  969 CYS H    1 1 
       15 27787 1 1  52 CYS HA   H   4.130 -14.024  -1.309 1.00 . A A .  969 CYS HA   1 1 
       15 27788 1 1  52 CYS HB2  H   2.664 -16.007  -0.800 1.00 . A A .  969 CYS HB2  1 1 
       15 27789 1 1  52 CYS HB3  H   1.827 -14.639  -1.514 1.00 . A A .  969 CYS HB3  1 1 
       15 27790 1 1  52 CYS HG   H   0.638 -16.814  -2.625 1.00 . A A .  969 CYS HG   1 1 
       15 27791 1 1  52 CYS N    N   3.816 -14.143  -3.329 1.00 . A A .  969 CYS N    1 1 
       15 27792 1 1  52 CYS O    O   5.084 -16.620  -3.006 1.00 . A A .  969 CYS O    1 1 
       15 27793 1 1  52 CYS SG   S   1.879 -16.497  -2.985 1.00 . A A .  969 CYS SG   1 1 
       15 27794 1 1  53 PRO C    C   6.457 -18.094  -0.558 1.00 . A A .  970 PRO C    1 1 
       15 27795 1 1  53 PRO CA   C   7.002 -16.735  -0.992 1.00 . A A .  970 PRO CA   1 1 
       15 27796 1 1  53 PRO CB   C   7.896 -16.123   0.088 1.00 . A A .  970 PRO CB   1 1 
       15 27797 1 1  53 PRO CD   C   5.959 -14.758  -0.033 1.00 . A A .  970 PRO CD   1 1 
       15 27798 1 1  53 PRO CG   C   6.976 -15.317   0.921 1.00 . A A .  970 PRO CG   1 1 
       15 27799 1 1  53 PRO HA   H   7.542 -16.838  -1.921 1.00 . A A .  970 PRO HA   1 1 
       15 27800 1 1  53 PRO HB2  H   8.368 -16.908   0.660 1.00 . A A .  970 PRO HB2  1 1 
       15 27801 1 1  53 PRO HB3  H   8.643 -15.499  -0.373 1.00 . A A .  970 PRO HB3  1 1 
       15 27802 1 1  53 PRO HD2  H   4.994 -14.641   0.440 1.00 . A A .  970 PRO HD2  1 1 
       15 27803 1 1  53 PRO HD3  H   6.283 -13.807  -0.405 1.00 . A A .  970 PRO HD3  1 1 
       15 27804 1 1  53 PRO HG2  H   6.504 -15.949   1.658 1.00 . A A .  970 PRO HG2  1 1 
       15 27805 1 1  53 PRO HG3  H   7.518 -14.517   1.402 1.00 . A A .  970 PRO HG3  1 1 
       15 27806 1 1  53 PRO N    N   5.915 -15.763  -1.102 1.00 . A A .  970 PRO N    1 1 
       15 27807 1 1  53 PRO O    O   5.296 -18.170  -0.150 1.00 . A A .  970 PRO O    1 1 
       15 27808 1 1  54 PRO C    C   6.060 -20.618   1.073 1.00 . A A .  971 PRO C    1 1 
       15 27809 1 1  54 PRO CA   C   6.826 -20.530  -0.250 1.00 . A A .  971 PRO CA   1 1 
       15 27810 1 1  54 PRO CB   C   8.135 -21.309  -0.169 1.00 . A A .  971 PRO CB   1 1 
       15 27811 1 1  54 PRO CD   C   8.671 -19.176  -1.081 1.00 . A A .  971 PRO CD   1 1 
       15 27812 1 1  54 PRO CG   C   9.017 -20.637  -1.156 1.00 . A A .  971 PRO CG   1 1 
       15 27813 1 1  54 PRO HA   H   6.212 -20.959  -1.031 1.00 . A A .  971 PRO HA   1 1 
       15 27814 1 1  54 PRO HB2  H   8.536 -21.246   0.832 1.00 . A A .  971 PRO HB2  1 1 
       15 27815 1 1  54 PRO HB3  H   7.964 -22.340  -0.434 1.00 . A A .  971 PRO HB3  1 1 
       15 27816 1 1  54 PRO HD2  H   9.312 -18.674  -0.374 1.00 . A A .  971 PRO HD2  1 1 
       15 27817 1 1  54 PRO HD3  H   8.751 -18.718  -2.057 1.00 . A A .  971 PRO HD3  1 1 
       15 27818 1 1  54 PRO HG2  H  10.052 -20.793  -0.891 1.00 . A A .  971 PRO HG2  1 1 
       15 27819 1 1  54 PRO HG3  H   8.821 -21.018  -2.146 1.00 . A A .  971 PRO HG3  1 1 
       15 27820 1 1  54 PRO N    N   7.266 -19.173  -0.617 1.00 . A A .  971 PRO N    1 1 
       15 27821 1 1  54 PRO O    O   5.111 -21.393   1.186 1.00 . A A .  971 PRO O    1 1 
       15 27822 1 1  55 GLY C    C   4.717 -18.821   3.550 1.00 . A A .  972 GLY C    1 1 
       15 27823 1 1  55 GLY CA   C   5.761 -19.894   3.342 1.00 . A A .  972 GLY CA   1 1 
       15 27824 1 1  55 GLY H    H   7.107 -19.115   1.952 1.00 . A A .  972 GLY H    1 1 
       15 27825 1 1  55 GLY HA2  H   5.280 -20.861   3.417 1.00 . A A .  972 GLY HA2  1 1 
       15 27826 1 1  55 GLY HA3  H   6.509 -19.809   4.120 1.00 . A A .  972 GLY HA3  1 1 
       15 27827 1 1  55 GLY N    N   6.416 -19.802   2.060 1.00 . A A .  972 GLY N    1 1 
       15 27828 1 1  55 GLY O    O   4.166 -18.715   4.636 1.00 . A A .  972 GLY O    1 1 
       15 27829 1 1  56 TRP C    C   2.310 -17.214   1.570 1.00 . A A .  973 TRP C    1 1 
       15 27830 1 1  56 TRP CA   C   3.399 -17.015   2.621 1.00 . A A .  973 TRP CA   1 1 
       15 27831 1 1  56 TRP CB   C   3.991 -15.592   2.609 1.00 . A A .  973 TRP CB   1 1 
       15 27832 1 1  56 TRP CD1  C   5.903 -14.997   4.246 1.00 . A A .  973 TRP CD1  1 1 
       15 27833 1 1  56 TRP CD2  C   3.858 -14.766   5.117 1.00 . A A .  973 TRP CD2  1 1 
       15 27834 1 1  56 TRP CE2  C   4.804 -14.399   6.092 1.00 . A A .  973 TRP CE2  1 1 
       15 27835 1 1  56 TRP CE3  C   2.512 -14.708   5.454 1.00 . A A .  973 TRP CE3  1 1 
       15 27836 1 1  56 TRP CG   C   4.578 -15.133   3.929 1.00 . A A .  973 TRP CG   1 1 
       15 27837 1 1  56 TRP CH2  C   3.110 -13.943   7.676 1.00 . A A .  973 TRP CH2  1 1 
       15 27838 1 1  56 TRP CZ2  C   4.443 -13.977   7.373 1.00 . A A .  973 TRP CZ2  1 1 
       15 27839 1 1  56 TRP CZ3  C   2.147 -14.306   6.731 1.00 . A A .  973 TRP CZ3  1 1 
       15 27840 1 1  56 TRP H    H   4.768 -18.284   1.625 1.00 . A A .  973 TRP H    1 1 
       15 27841 1 1  56 TRP HA   H   2.930 -17.171   3.576 1.00 . A A .  973 TRP HA   1 1 
       15 27842 1 1  56 TRP HB2  H   4.793 -15.571   1.897 1.00 . A A .  973 TRP HB2  1 1 
       15 27843 1 1  56 TRP HB3  H   3.238 -14.884   2.304 1.00 . A A .  973 TRP HB3  1 1 
       15 27844 1 1  56 TRP HD1  H   6.713 -15.208   3.565 1.00 . A A .  973 TRP HD1  1 1 
       15 27845 1 1  56 TRP HE1  H   6.882 -14.382   6.017 1.00 . A A .  973 TRP HE1  1 1 
       15 27846 1 1  56 TRP HE3  H   1.749 -14.983   4.739 1.00 . A A .  973 TRP HE3  1 1 
       15 27847 1 1  56 TRP HH2  H   2.782 -13.637   8.658 1.00 . A A .  973 TRP HH2  1 1 
       15 27848 1 1  56 TRP HZ2  H   5.183 -13.695   8.109 1.00 . A A .  973 TRP HZ2  1 1 
       15 27849 1 1  56 TRP HZ3  H   1.097 -14.314   7.015 1.00 . A A .  973 TRP HZ3  1 1 
       15 27850 1 1  56 TRP N    N   4.405 -18.057   2.513 1.00 . A A .  973 TRP N    1 1 
       15 27851 1 1  56 TRP NE1  N   6.036 -14.552   5.543 1.00 . A A .  973 TRP NE1  1 1 
       15 27852 1 1  56 TRP O    O   2.574 -17.539   0.422 1.00 . A A .  973 TRP O    1 1 
       15 27853 1 1  57 GLU C    C  -1.058 -16.141   1.383 1.00 . A A .  974 GLU C    1 1 
       15 27854 1 1  57 GLU CA   C  -0.140 -17.366   1.295 1.00 . A A .  974 GLU CA   1 1 
       15 27855 1 1  57 GLU CB   C  -0.770 -18.586   1.989 1.00 . A A .  974 GLU CB   1 1 
       15 27856 1 1  57 GLU CD   C  -2.555 -19.226   0.322 1.00 . A A .  974 GLU CD   1 1 
       15 27857 1 1  57 GLU CG   C  -2.244 -18.849   1.755 1.00 . A A .  974 GLU CG   1 1 
       15 27858 1 1  57 GLU H    H   0.984 -16.882   2.978 1.00 . A A .  974 GLU H    1 1 
       15 27859 1 1  57 GLU HA   H   0.088 -17.609   0.269 1.00 . A A .  974 GLU HA   1 1 
       15 27860 1 1  57 GLU HB2  H  -0.237 -19.467   1.664 1.00 . A A .  974 GLU HB2  1 1 
       15 27861 1 1  57 GLU HB3  H  -0.619 -18.474   3.052 1.00 . A A .  974 GLU HB3  1 1 
       15 27862 1 1  57 GLU HG2  H  -2.545 -19.649   2.418 1.00 . A A .  974 GLU HG2  1 1 
       15 27863 1 1  57 GLU HG3  H  -2.788 -17.955   2.021 1.00 . A A .  974 GLU HG3  1 1 
       15 27864 1 1  57 GLU N    N   1.094 -17.106   2.030 1.00 . A A .  974 GLU N    1 1 
       15 27865 1 1  57 GLU O    O  -1.443 -15.752   2.467 1.00 . A A .  974 GLU O    1 1 
       15 27866 1 1  57 GLU OE1  O  -2.760 -18.331  -0.515 1.00 . A A .  974 GLU OE1  1 1 
       15 27867 1 1  57 GLU OE2  O  -2.588 -20.428  -0.001 1.00 . A A .  974 GLU OE2  1 1 
       15 27868 1 1  58 TRP C    C  -3.689 -14.653   0.723 1.00 . A A .  975 TRP C    1 1 
       15 27869 1 1  58 TRP CA   C  -2.251 -14.326   0.308 1.00 . A A .  975 TRP CA   1 1 
       15 27870 1 1  58 TRP CB   C  -2.267 -13.606  -1.044 1.00 . A A .  975 TRP CB   1 1 
       15 27871 1 1  58 TRP CD1  C  -0.211 -13.527  -2.524 1.00 . A A .  975 TRP CD1  1 1 
       15 27872 1 1  58 TRP CD2  C  -0.204 -12.012  -0.887 1.00 . A A .  975 TRP CD2  1 1 
       15 27873 1 1  58 TRP CE2  C   0.980 -11.871  -1.621 1.00 . A A .  975 TRP CE2  1 1 
       15 27874 1 1  58 TRP CE3  C  -0.430 -11.161   0.194 1.00 . A A .  975 TRP CE3  1 1 
       15 27875 1 1  58 TRP CG   C  -0.945 -13.085  -1.478 1.00 . A A .  975 TRP CG   1 1 
       15 27876 1 1  58 TRP CH2  C   1.696 -10.097  -0.239 1.00 . A A .  975 TRP CH2  1 1 
       15 27877 1 1  58 TRP CZ2  C   1.945 -10.915  -1.303 1.00 . A A .  975 TRP CZ2  1 1 
       15 27878 1 1  58 TRP CZ3  C   0.519 -10.211   0.505 1.00 . A A .  975 TRP CZ3  1 1 
       15 27879 1 1  58 TRP H    H  -1.126 -15.919  -0.589 1.00 . A A .  975 TRP H    1 1 
       15 27880 1 1  58 TRP HA   H  -1.829 -13.662   1.048 1.00 . A A .  975 TRP HA   1 1 
       15 27881 1 1  58 TRP HB2  H  -2.613 -14.290  -1.804 1.00 . A A .  975 TRP HB2  1 1 
       15 27882 1 1  58 TRP HB3  H  -2.938 -12.766  -0.995 1.00 . A A .  975 TRP HB3  1 1 
       15 27883 1 1  58 TRP HD1  H  -0.510 -14.332  -3.178 1.00 . A A .  975 TRP HD1  1 1 
       15 27884 1 1  58 TRP HE1  H   1.627 -12.947  -3.305 1.00 . A A .  975 TRP HE1  1 1 
       15 27885 1 1  58 TRP HE3  H  -1.333 -11.234   0.780 1.00 . A A .  975 TRP HE3  1 1 
       15 27886 1 1  58 TRP HH2  H   2.411  -9.337   0.041 1.00 . A A .  975 TRP HH2  1 1 
       15 27887 1 1  58 TRP HZ2  H   2.867 -10.823  -1.852 1.00 . A A .  975 TRP HZ2  1 1 
       15 27888 1 1  58 TRP HZ3  H   0.354  -9.547   1.341 1.00 . A A .  975 TRP HZ3  1 1 
       15 27889 1 1  58 TRP N    N  -1.407 -15.531   0.273 1.00 . A A .  975 TRP N    1 1 
       15 27890 1 1  58 TRP NE1  N   0.943 -12.805  -2.622 1.00 . A A .  975 TRP NE1  1 1 
       15 27891 1 1  58 TRP O    O  -4.459 -15.187  -0.073 1.00 . A A .  975 TRP O    1 1 
       15 27892 1 1  59 GLU C    C  -6.443 -13.712   1.790 1.00 . A A .  976 GLU C    1 1 
       15 27893 1 1  59 GLU CA   C  -5.395 -14.615   2.457 1.00 . A A .  976 GLU CA   1 1 
       15 27894 1 1  59 GLU CB   C  -5.497 -14.493   3.981 1.00 . A A .  976 GLU CB   1 1 
       15 27895 1 1  59 GLU CD   C  -6.998 -15.190   5.920 1.00 . A A .  976 GLU CD   1 1 
       15 27896 1 1  59 GLU CG   C  -6.912 -14.785   4.474 1.00 . A A .  976 GLU CG   1 1 
       15 27897 1 1  59 GLU H    H  -3.394 -13.910   2.559 1.00 . A A .  976 GLU H    1 1 
       15 27898 1 1  59 GLU HA   H  -5.602 -15.649   2.206 1.00 . A A .  976 GLU HA   1 1 
       15 27899 1 1  59 GLU HB2  H  -4.816 -15.194   4.440 1.00 . A A .  976 GLU HB2  1 1 
       15 27900 1 1  59 GLU HB3  H  -5.233 -13.488   4.276 1.00 . A A .  976 GLU HB3  1 1 
       15 27901 1 1  59 GLU HG2  H  -7.509 -13.896   4.339 1.00 . A A .  976 GLU HG2  1 1 
       15 27902 1 1  59 GLU HG3  H  -7.326 -15.580   3.871 1.00 . A A .  976 GLU HG3  1 1 
       15 27903 1 1  59 GLU N    N  -4.051 -14.329   1.967 1.00 . A A .  976 GLU N    1 1 
       15 27904 1 1  59 GLU O    O  -7.534 -14.169   1.446 1.00 . A A .  976 GLU O    1 1 
       15 27905 1 1  59 GLU OE1  O  -6.778 -14.354   6.809 1.00 . A A .  976 GLU OE1  1 1 
       15 27906 1 1  59 GLU OE2  O  -7.277 -16.373   6.202 1.00 . A A .  976 GLU OE2  1 1 
       15 27907 1 1  60 ASP C    C  -7.199 -11.655  -0.494 1.00 . A A .  977 ASP C    1 1 
       15 27908 1 1  60 ASP CA   C  -7.056 -11.484   1.000 1.00 . A A .  977 ASP CA   1 1 
       15 27909 1 1  60 ASP CB   C  -6.684 -10.015   1.214 1.00 . A A .  977 ASP CB   1 1 
       15 27910 1 1  60 ASP CG   C  -6.830  -9.484   2.622 1.00 . A A .  977 ASP CG   1 1 
       15 27911 1 1  60 ASP H    H  -5.170 -12.168   1.746 1.00 . A A .  977 ASP H    1 1 
       15 27912 1 1  60 ASP HA   H  -8.014 -11.666   1.464 1.00 . A A .  977 ASP HA   1 1 
       15 27913 1 1  60 ASP HB2  H  -5.657  -9.877   0.909 1.00 . A A .  977 ASP HB2  1 1 
       15 27914 1 1  60 ASP HB3  H  -7.310  -9.415   0.569 1.00 . A A .  977 ASP HB3  1 1 
       15 27915 1 1  60 ASP N    N  -6.094 -12.440   1.570 1.00 . A A .  977 ASP N    1 1 
       15 27916 1 1  60 ASP O    O  -6.257 -12.067  -1.188 1.00 . A A .  977 ASP O    1 1 
       15 27917 1 1  60 ASP OD1  O  -7.666  -9.982   3.407 1.00 . A A .  977 ASP OD1  1 1 
       15 27918 1 1  60 ASP OD2  O  -6.143  -8.491   2.938 1.00 . A A .  977 ASP OD2  1 1 
       15 27919 1 1  61 ASP C    C  -8.236  -9.924  -2.951 1.00 . A A .  978 ASP C    1 1 
       15 27920 1 1  61 ASP CA   C  -8.637 -11.274  -2.408 1.00 . A A .  978 ASP CA   1 1 
       15 27921 1 1  61 ASP CB   C -10.117 -11.509  -2.725 1.00 . A A .  978 ASP CB   1 1 
       15 27922 1 1  61 ASP CG   C -10.622 -12.865  -2.312 1.00 . A A .  978 ASP CG   1 1 
       15 27923 1 1  61 ASP H    H  -9.062 -10.999  -0.350 1.00 . A A .  978 ASP H    1 1 
       15 27924 1 1  61 ASP HA   H  -8.036 -12.040  -2.877 1.00 . A A .  978 ASP HA   1 1 
       15 27925 1 1  61 ASP HB2  H -10.703 -10.764  -2.212 1.00 . A A .  978 ASP HB2  1 1 
       15 27926 1 1  61 ASP HB3  H -10.267 -11.401  -3.790 1.00 . A A .  978 ASP HB3  1 1 
       15 27927 1 1  61 ASP N    N  -8.362 -11.288  -0.984 1.00 . A A .  978 ASP N    1 1 
       15 27928 1 1  61 ASP O    O  -8.918  -8.922  -2.697 1.00 . A A .  978 ASP O    1 1 
       15 27929 1 1  61 ASP OD1  O -10.388 -13.854  -3.038 1.00 . A A .  978 ASP OD1  1 1 
       15 27930 1 1  61 ASP OD2  O -11.285 -12.961  -1.257 1.00 . A A .  978 ASP OD2  1 1 
       15 27931 1 1  62 ALA C    C  -6.176  -7.635  -3.261 1.00 . A A .  979 ALA C    1 1 
       15 27932 1 1  62 ALA CA   C  -6.537  -8.718  -4.276 1.00 . A A .  979 ALA CA   1 1 
       15 27933 1 1  62 ALA CB   C  -7.429  -8.139  -5.368 1.00 . A A .  979 ALA CB   1 1 
       15 27934 1 1  62 ALA H    H  -6.757 -10.792  -3.932 1.00 . A A .  979 ALA H    1 1 
       15 27935 1 1  62 ALA HA   H  -5.615  -9.023  -4.752 1.00 . A A .  979 ALA HA   1 1 
       15 27936 1 1  62 ALA HB1  H  -7.673  -8.913  -6.081 1.00 . A A .  979 ALA HB1  1 1 
       15 27937 1 1  62 ALA HB2  H  -8.336  -7.756  -4.926 1.00 . A A .  979 ALA HB2  1 1 
       15 27938 1 1  62 ALA HB3  H  -6.909  -7.338  -5.871 1.00 . A A .  979 ALA HB3  1 1 
       15 27939 1 1  62 ALA N    N  -7.138  -9.918  -3.692 1.00 . A A .  979 ALA N    1 1 
       15 27940 1 1  62 ALA O    O  -6.408  -7.732  -2.056 1.00 . A A .  979 ALA O    1 1 
       15 27941 1 1  63 TRP C    C  -6.216  -4.451  -3.136 1.00 . A A .  980 TRP C    1 1 
       15 27942 1 1  63 TRP CA   C  -5.118  -5.487  -3.024 1.00 . A A .  980 TRP CA   1 1 
       15 27943 1 1  63 TRP CB   C  -3.778  -4.924  -3.494 1.00 . A A .  980 TRP CB   1 1 
       15 27944 1 1  63 TRP CD1  C  -2.544  -7.029  -4.299 1.00 . A A .  980 TRP CD1  1 1 
       15 27945 1 1  63 TRP CD2  C  -1.484  -5.923  -2.668 1.00 . A A .  980 TRP CD2  1 1 
       15 27946 1 1  63 TRP CE2  C  -0.709  -7.040  -3.036 1.00 . A A .  980 TRP CE2  1 1 
       15 27947 1 1  63 TRP CE3  C  -1.010  -5.085  -1.657 1.00 . A A .  980 TRP CE3  1 1 
       15 27948 1 1  63 TRP CG   C  -2.659  -5.931  -3.494 1.00 . A A .  980 TRP CG   1 1 
       15 27949 1 1  63 TRP CH2  C   0.949  -6.498  -1.452 1.00 . A A .  980 TRP CH2  1 1 
       15 27950 1 1  63 TRP CZ2  C   0.509  -7.338  -2.439 1.00 . A A .  980 TRP CZ2  1 1 
       15 27951 1 1  63 TRP CZ3  C   0.199  -5.382  -1.058 1.00 . A A .  980 TRP CZ3  1 1 
       15 27952 1 1  63 TRP H    H  -5.304  -6.775  -4.740 1.00 . A A .  980 TRP H    1 1 
       15 27953 1 1  63 TRP HA   H  -5.038  -5.797  -1.993 1.00 . A A .  980 TRP HA   1 1 
       15 27954 1 1  63 TRP HB2  H  -3.890  -4.525  -4.486 1.00 . A A .  980 TRP HB2  1 1 
       15 27955 1 1  63 TRP HB3  H  -3.494  -4.119  -2.832 1.00 . A A .  980 TRP HB3  1 1 
       15 27956 1 1  63 TRP HD1  H  -3.276  -7.319  -5.036 1.00 . A A .  980 TRP HD1  1 1 
       15 27957 1 1  63 TRP HE1  H  -1.070  -8.522  -4.469 1.00 . A A .  980 TRP HE1  1 1 
       15 27958 1 1  63 TRP HE3  H  -1.572  -4.219  -1.341 1.00 . A A .  980 TRP HE3  1 1 
       15 27959 1 1  63 TRP HH2  H   1.889  -6.690  -0.956 1.00 . A A .  980 TRP HH2  1 1 
       15 27960 1 1  63 TRP HZ2  H   1.106  -8.186  -2.751 1.00 . A A .  980 TRP HZ2  1 1 
       15 27961 1 1  63 TRP HZ3  H   0.580  -4.744  -0.273 1.00 . A A .  980 TRP HZ3  1 1 
       15 27962 1 1  63 TRP N    N  -5.513  -6.643  -3.792 1.00 . A A .  980 TRP N    1 1 
       15 27963 1 1  63 TRP NE1  N  -1.382  -7.700  -4.022 1.00 . A A .  980 TRP NE1  1 1 
       15 27964 1 1  63 TRP O    O  -6.589  -4.043  -4.241 1.00 . A A .  980 TRP O    1 1 
       15 27965 1 1  64 SER C    C  -7.394  -1.903  -1.135 1.00 . A A .  981 SER C    1 1 
       15 27966 1 1  64 SER CA   C  -7.838  -3.101  -1.960 1.00 . A A .  981 SER CA   1 1 
       15 27967 1 1  64 SER CB   C  -9.042  -3.792  -1.315 1.00 . A A .  981 SER CB   1 1 
       15 27968 1 1  64 SER H    H  -6.289  -4.258  -1.156 1.00 . A A .  981 SER H    1 1 
       15 27969 1 1  64 SER HA   H  -8.079  -2.790  -2.967 1.00 . A A .  981 SER HA   1 1 
       15 27970 1 1  64 SER HB2  H  -8.840  -3.956  -0.267 1.00 . A A .  981 SER HB2  1 1 
       15 27971 1 1  64 SER HB3  H  -9.914  -3.162  -1.415 1.00 . A A .  981 SER HB3  1 1 
       15 27972 1 1  64 SER HG   H  -9.364  -5.717  -1.232 1.00 . A A .  981 SER HG   1 1 
       15 27973 1 1  64 SER N    N  -6.721  -4.024  -2.006 1.00 . A A .  981 SER N    1 1 
       15 27974 1 1  64 SER O    O  -6.531  -2.047  -0.305 1.00 . A A .  981 SER O    1 1 
       15 27975 1 1  64 SER OG   O  -9.310  -5.046  -1.932 1.00 . A A .  981 SER OG   1 1 
       15 27976 1 1  65 TYR C    C  -7.895   0.411   0.845 1.00 . A A .  982 TYR C    1 1 
       15 27977 1 1  65 TYR CA   C  -7.500   0.437  -0.623 1.00 . A A .  982 TYR CA   1 1 
       15 27978 1 1  65 TYR CB   C  -7.954   1.729  -1.314 1.00 . A A .  982 TYR CB   1 1 
       15 27979 1 1  65 TYR CD1  C -10.004   1.086  -2.602 1.00 . A A .  982 TYR CD1  1 1 
       15 27980 1 1  65 TYR CD2  C -10.245   2.659  -0.835 1.00 . A A .  982 TYR CD2  1 1 
       15 27981 1 1  65 TYR CE1  C -11.351   1.182  -2.884 1.00 . A A .  982 TYR CE1  1 1 
       15 27982 1 1  65 TYR CE2  C -11.597   2.758  -1.103 1.00 . A A .  982 TYR CE2  1 1 
       15 27983 1 1  65 TYR CG   C  -9.435   1.819  -1.577 1.00 . A A .  982 TYR CG   1 1 
       15 27984 1 1  65 TYR CZ   C -12.144   2.020  -2.131 1.00 . A A .  982 TYR CZ   1 1 
       15 27985 1 1  65 TYR H    H  -8.769  -0.726  -1.905 1.00 . A A .  982 TYR H    1 1 
       15 27986 1 1  65 TYR HA   H  -6.420   0.392  -0.663 1.00 . A A .  982 TYR HA   1 1 
       15 27987 1 1  65 TYR HB2  H  -7.681   2.571  -0.695 1.00 . A A .  982 TYR HB2  1 1 
       15 27988 1 1  65 TYR HB3  H  -7.442   1.813  -2.261 1.00 . A A .  982 TYR HB3  1 1 
       15 27989 1 1  65 TYR HD1  H  -9.365   0.418  -3.166 1.00 . A A .  982 TYR HD1  1 1 
       15 27990 1 1  65 TYR HD2  H  -9.808   3.235  -0.031 1.00 . A A .  982 TYR HD2  1 1 
       15 27991 1 1  65 TYR HE1  H -11.779   0.602  -3.689 1.00 . A A .  982 TYR HE1  1 1 
       15 27992 1 1  65 TYR HE2  H -12.216   3.417  -0.513 1.00 . A A .  982 TYR HE2  1 1 
       15 27993 1 1  65 TYR HH   H -13.854   1.230  -2.492 1.00 . A A .  982 TYR HH   1 1 
       15 27994 1 1  65 TYR N    N  -7.983  -0.751  -1.321 1.00 . A A .  982 TYR N    1 1 
       15 27995 1 1  65 TYR O    O  -8.965  -0.087   1.204 1.00 . A A .  982 TYR O    1 1 
       15 27996 1 1  65 TYR OH   O -13.488   2.128  -2.414 1.00 . A A .  982 TYR OH   1 1 
       15 27997 1 1  66 ASP C    C  -7.629   2.216   3.650 1.00 . A A .  983 ASP C    1 1 
       15 27998 1 1  66 ASP CA   C  -7.165   0.880   3.118 1.00 . A A .  983 ASP CA   1 1 
       15 27999 1 1  66 ASP CB   C  -5.844   0.493   3.780 1.00 . A A .  983 ASP CB   1 1 
       15 28000 1 1  66 ASP CG   C  -5.874   0.615   5.294 1.00 . A A .  983 ASP CG   1 1 
       15 28001 1 1  66 ASP H    H  -6.245   1.430   1.323 1.00 . A A .  983 ASP H    1 1 
       15 28002 1 1  66 ASP HA   H  -7.904   0.129   3.352 1.00 . A A .  983 ASP HA   1 1 
       15 28003 1 1  66 ASP HB2  H  -5.605  -0.528   3.525 1.00 . A A .  983 ASP HB2  1 1 
       15 28004 1 1  66 ASP HB3  H  -5.065   1.140   3.403 1.00 . A A .  983 ASP HB3  1 1 
       15 28005 1 1  66 ASP N    N  -7.009   0.930   1.675 1.00 . A A .  983 ASP N    1 1 
       15 28006 1 1  66 ASP O    O  -7.014   3.248   3.387 1.00 . A A .  983 ASP O    1 1 
       15 28007 1 1  66 ASP OD1  O  -6.670  -0.078   5.942 1.00 . A A .  983 ASP OD1  1 1 
       15 28008 1 1  66 ASP OD2  O  -5.071   1.393   5.860 1.00 . A A .  983 ASP OD2  1 1 
       15 28009 1 1  67 ILE C    C  -9.219   3.316   6.504 1.00 . A A .  984 ILE C    1 1 
       15 28010 1 1  67 ILE CA   C  -9.292   3.367   4.979 1.00 . A A .  984 ILE CA   1 1 
       15 28011 1 1  67 ILE CB   C -10.751   3.604   4.478 1.00 . A A .  984 ILE CB   1 1 
       15 28012 1 1  67 ILE CD1  C -11.873   1.619   5.705 1.00 . A A .  984 ILE CD1  1 1 
       15 28013 1 1  67 ILE CG1  C -11.581   2.305   4.388 1.00 . A A .  984 ILE CG1  1 1 
       15 28014 1 1  67 ILE CG2  C -10.735   4.296   3.123 1.00 . A A .  984 ILE CG2  1 1 
       15 28015 1 1  67 ILE H    H  -9.143   1.307   4.541 1.00 . A A .  984 ILE H    1 1 
       15 28016 1 1  67 ILE HA   H  -8.686   4.201   4.653 1.00 . A A .  984 ILE HA   1 1 
       15 28017 1 1  67 ILE HB   H -11.228   4.276   5.177 1.00 . A A .  984 ILE HB   1 1 
       15 28018 1 1  67 ILE HD11 H -12.455   0.727   5.526 1.00 . A A .  984 ILE HD11 1 1 
       15 28019 1 1  67 ILE HD12 H -10.942   1.351   6.185 1.00 . A A .  984 ILE HD12 1 1 
       15 28020 1 1  67 ILE HD13 H -12.428   2.289   6.345 1.00 . A A .  984 ILE HD13 1 1 
       15 28021 1 1  67 ILE HG12 H -12.532   2.530   3.929 1.00 . A A .  984 ILE HG12 1 1 
       15 28022 1 1  67 ILE HG13 H -11.051   1.604   3.759 1.00 . A A .  984 ILE HG13 1 1 
       15 28023 1 1  67 ILE HG21 H -11.750   4.453   2.787 1.00 . A A .  984 ILE HG21 1 1 
       15 28024 1 1  67 ILE HG22 H -10.232   5.248   3.210 1.00 . A A .  984 ILE HG22 1 1 
       15 28025 1 1  67 ILE HG23 H -10.210   3.680   2.407 1.00 . A A .  984 ILE HG23 1 1 
       15 28026 1 1  67 ILE N    N  -8.711   2.179   4.389 1.00 . A A .  984 ILE N    1 1 
       15 28027 1 1  67 ILE O    O  -9.965   3.999   7.205 1.00 . A A .  984 ILE O    1 1 
       15 28028 1 1  68 ASN C    C  -6.812   3.200   8.860 1.00 . A A .  985 ASN C    1 1 
       15 28029 1 1  68 ASN CA   C  -8.066   2.417   8.457 1.00 . A A .  985 ASN CA   1 1 
       15 28030 1 1  68 ASN CB   C  -7.961   0.914   8.789 1.00 . A A .  985 ASN CB   1 1 
       15 28031 1 1  68 ASN CG   C  -7.927   0.591  10.281 1.00 . A A .  985 ASN CG   1 1 
       15 28032 1 1  68 ASN H    H  -7.546   2.206   6.429 1.00 . A A .  985 ASN H    1 1 
       15 28033 1 1  68 ASN HA   H  -8.923   2.848   8.954 1.00 . A A .  985 ASN HA   1 1 
       15 28034 1 1  68 ASN HB2  H  -8.811   0.403   8.363 1.00 . A A .  985 ASN HB2  1 1 
       15 28035 1 1  68 ASN HB3  H  -7.059   0.525   8.339 1.00 . A A .  985 ASN HB3  1 1 
       15 28036 1 1  68 ASN HD21 H  -5.948   0.488  10.256 1.00 . A A .  985 ASN HD21 1 1 
       15 28037 1 1  68 ASN HD22 H  -6.695   0.206  11.788 1.00 . A A .  985 ASN HD22 1 1 
       15 28038 1 1  68 ASN N    N  -8.239   2.585   7.016 1.00 . A A .  985 ASN N    1 1 
       15 28039 1 1  68 ASN ND2  N  -6.742   0.407  10.831 1.00 . A A .  985 ASN ND2  1 1 
       15 28040 1 1  68 ASN O    O  -6.161   2.960   9.868 1.00 . A A .  985 ASN O    1 1 
       15 28041 1 1  68 ASN OD1  O  -8.976   0.454  10.924 1.00 . A A .  985 ASN OD1  1 1 
       15 28042 1 1  69 ARG C    C  -5.908   6.479   7.908 1.00 . A A .  986 ARG C    1 1 
       15 28043 1 1  69 ARG CA   C  -5.397   5.085   8.230 1.00 . A A .  986 ARG CA   1 1 
       15 28044 1 1  69 ARG CB   C  -4.310   4.667   7.237 1.00 . A A .  986 ARG CB   1 1 
       15 28045 1 1  69 ARG CD   C  -2.050   5.015   6.261 1.00 . A A .  986 ARG CD   1 1 
       15 28046 1 1  69 ARG CG   C  -2.976   5.361   7.403 1.00 . A A .  986 ARG CG   1 1 
       15 28047 1 1  69 ARG CZ   C  -0.946   6.614   4.768 1.00 . A A .  986 ARG CZ   1 1 
       15 28048 1 1  69 ARG H    H  -7.195   4.454   7.380 1.00 . A A .  986 ARG H    1 1 
       15 28049 1 1  69 ARG HA   H  -5.037   5.042   9.245 1.00 . A A .  986 ARG HA   1 1 
       15 28050 1 1  69 ARG HB2  H  -4.154   3.602   7.301 1.00 . A A .  986 ARG HB2  1 1 
       15 28051 1 1  69 ARG HB3  H  -4.675   4.915   6.253 1.00 . A A .  986 ARG HB3  1 1 
       15 28052 1 1  69 ARG HD2  H  -1.492   4.128   6.523 1.00 . A A .  986 ARG HD2  1 1 
       15 28053 1 1  69 ARG HD3  H  -2.640   4.823   5.378 1.00 . A A .  986 ARG HD3  1 1 
       15 28054 1 1  69 ARG HE   H  -0.655   6.491   6.763 1.00 . A A .  986 ARG HE   1 1 
       15 28055 1 1  69 ARG HG2  H  -3.133   6.430   7.420 1.00 . A A .  986 ARG HG2  1 1 
       15 28056 1 1  69 ARG HG3  H  -2.524   5.044   8.331 1.00 . A A .  986 ARG HG3  1 1 
       15 28057 1 1  69 ARG HH11 H  -2.004   5.157   3.839 1.00 . A A .  986 ARG HH11 1 1 
       15 28058 1 1  69 ARG HH12 H  -1.398   6.395   2.789 1.00 . A A .  986 ARG HH12 1 1 
       15 28059 1 1  69 ARG HH21 H   0.203   8.180   5.373 1.00 . A A .  986 ARG HH21 1 1 
       15 28060 1 1  69 ARG HH22 H  -0.128   8.115   3.662 1.00 . A A .  986 ARG HH22 1 1 
       15 28061 1 1  69 ARG N    N  -6.545   4.217   8.074 1.00 . A A .  986 ARG N    1 1 
       15 28062 1 1  69 ARG NE   N  -1.118   6.097   5.986 1.00 . A A .  986 ARG NE   1 1 
       15 28063 1 1  69 ARG NH1  N  -1.486   6.001   3.724 1.00 . A A .  986 ARG NH1  1 1 
       15 28064 1 1  69 ARG NH2  N  -0.227   7.714   4.591 1.00 . A A .  986 ARG NH2  1 1 
       15 28065 1 1  69 ARG O    O  -7.087   6.611   7.586 1.00 . A A .  986 ARG O    1 1 
       15 28066 1 1  70 ALA C    C  -5.431   9.101   6.149 1.00 . A A .  987 ALA C    1 1 
       15 28067 1 1  70 ALA CA   C  -5.540   8.841   7.638 1.00 . A A .  987 ALA CA   1 1 
       15 28068 1 1  70 ALA CB   C  -4.785   9.895   8.433 1.00 . A A .  987 ALA CB   1 1 
       15 28069 1 1  70 ALA H    H  -4.114   7.359   8.103 1.00 . A A .  987 ALA H    1 1 
       15 28070 1 1  70 ALA HA   H  -6.585   8.884   7.913 1.00 . A A .  987 ALA HA   1 1 
       15 28071 1 1  70 ALA HB1  H  -3.742   9.876   8.153 1.00 . A A .  987 ALA HB1  1 1 
       15 28072 1 1  70 ALA HB2  H  -5.197  10.870   8.220 1.00 . A A .  987 ALA HB2  1 1 
       15 28073 1 1  70 ALA HB3  H  -4.880   9.689   9.489 1.00 . A A .  987 ALA HB3  1 1 
       15 28074 1 1  70 ALA N    N  -5.072   7.499   7.937 1.00 . A A .  987 ALA N    1 1 
       15 28075 1 1  70 ALA O    O  -4.444   9.648   5.653 1.00 . A A .  987 ALA O    1 1 
       15 28076 1 1  71 VAL C    C  -7.846   9.324   3.609 1.00 . A A .  988 VAL C    1 1 
       15 28077 1 1  71 VAL CA   C  -6.497   8.735   4.003 1.00 . A A .  988 VAL CA   1 1 
       15 28078 1 1  71 VAL CB   C  -6.317   7.348   3.338 1.00 . A A .  988 VAL CB   1 1 
       15 28079 1 1  71 VAL CG1  C  -4.915   6.804   3.576 1.00 . A A .  988 VAL CG1  1 1 
       15 28080 1 1  71 VAL CG2  C  -7.354   6.362   3.859 1.00 . A A .  988 VAL CG2  1 1 
       15 28081 1 1  71 VAL H    H  -7.162   8.181   5.919 1.00 . A A .  988 VAL H    1 1 
       15 28082 1 1  71 VAL HA   H  -5.706   9.391   3.670 1.00 . A A .  988 VAL HA   1 1 
       15 28083 1 1  71 VAL HB   H  -6.460   7.457   2.273 1.00 . A A .  988 VAL HB   1 1 
       15 28084 1 1  71 VAL HG11 H  -4.744   6.703   4.638 1.00 . A A .  988 VAL HG11 1 1 
       15 28085 1 1  71 VAL HG12 H  -4.817   5.839   3.103 1.00 . A A .  988 VAL HG12 1 1 
       15 28086 1 1  71 VAL HG13 H  -4.190   7.485   3.155 1.00 . A A .  988 VAL HG13 1 1 
       15 28087 1 1  71 VAL HG21 H  -8.343   6.729   3.629 1.00 . A A .  988 VAL HG21 1 1 
       15 28088 1 1  71 VAL HG22 H  -7.207   5.401   3.387 1.00 . A A .  988 VAL HG22 1 1 
       15 28089 1 1  71 VAL HG23 H  -7.249   6.258   4.929 1.00 . A A .  988 VAL HG23 1 1 
       15 28090 1 1  71 VAL N    N  -6.426   8.625   5.444 1.00 . A A .  988 VAL N    1 1 
       15 28091 1 1  71 VAL O    O  -8.612   9.750   4.476 1.00 . A A .  988 VAL O    1 1 
       15 28092 1 1  72 ASP C    C -10.359   8.641   1.681 1.00 . A A .  989 ASP C    1 1 
       15 28093 1 1  72 ASP CA   C  -9.411   9.833   1.810 1.00 . A A .  989 ASP CA   1 1 
       15 28094 1 1  72 ASP CB   C  -9.184  10.510   0.448 1.00 . A A .  989 ASP CB   1 1 
       15 28095 1 1  72 ASP CG   C -10.434  11.051  -0.217 1.00 . A A .  989 ASP CG   1 1 
       15 28096 1 1  72 ASP H    H  -7.496   8.965   1.684 1.00 . A A .  989 ASP H    1 1 
       15 28097 1 1  72 ASP HA   H  -9.816  10.545   2.514 1.00 . A A .  989 ASP HA   1 1 
       15 28098 1 1  72 ASP HB2  H  -8.496  11.332   0.579 1.00 . A A .  989 ASP HB2  1 1 
       15 28099 1 1  72 ASP HB3  H  -8.736   9.784  -0.218 1.00 . A A .  989 ASP HB3  1 1 
       15 28100 1 1  72 ASP N    N  -8.134   9.342   2.323 1.00 . A A .  989 ASP N    1 1 
       15 28101 1 1  72 ASP O    O  -9.965   7.514   1.980 1.00 . A A .  989 ASP O    1 1 
       15 28102 1 1  72 ASP OD1  O -11.051  11.999   0.315 1.00 . A A .  989 ASP OD1  1 1 
       15 28103 1 1  72 ASP OD2  O -10.820  10.527  -1.285 1.00 . A A .  989 ASP OD2  1 1 
       15 28104 1 1  73 GLU C    C -12.096   6.759   0.112 1.00 . A A .  990 GLU C    1 1 
       15 28105 1 1  73 GLU CA   C -12.582   7.850   1.010 1.00 . A A .  990 GLU CA   1 1 
       15 28106 1 1  73 GLU CB   C -13.813   8.500   0.420 1.00 . A A .  990 GLU CB   1 1 
       15 28107 1 1  73 GLU CD   C -15.556  10.272   0.882 1.00 . A A .  990 GLU CD   1 1 
       15 28108 1 1  73 GLU CG   C -14.391   9.469   1.400 1.00 . A A .  990 GLU CG   1 1 
       15 28109 1 1  73 GLU H    H -11.806   9.790   0.933 1.00 . A A .  990 GLU H    1 1 
       15 28110 1 1  73 GLU HA   H -12.845   7.421   1.955 1.00 . A A .  990 GLU HA   1 1 
       15 28111 1 1  73 GLU HB2  H -13.546   9.023  -0.486 1.00 . A A .  990 GLU HB2  1 1 
       15 28112 1 1  73 GLU HB3  H -14.552   7.744   0.206 1.00 . A A .  990 GLU HB3  1 1 
       15 28113 1 1  73 GLU HG2  H -14.715   8.867   2.230 1.00 . A A .  990 GLU HG2  1 1 
       15 28114 1 1  73 GLU HG3  H -13.614  10.144   1.725 1.00 . A A .  990 GLU HG3  1 1 
       15 28115 1 1  73 GLU N    N -11.571   8.877   1.205 1.00 . A A .  990 GLU N    1 1 
       15 28116 1 1  73 GLU O    O -12.449   5.589   0.268 1.00 . A A .  990 GLU O    1 1 
       15 28117 1 1  73 GLU OE1  O -15.326  11.280   0.176 1.00 . A A .  990 GLU OE1  1 1 
       15 28118 1 1  73 GLU OE2  O -16.710   9.959   1.238 1.00 . A A .  990 GLU OE2  1 1 
       15 28119 1 1  74 LYS C    C  -9.293   5.903  -1.486 1.00 . A A .  991 LYS C    1 1 
       15 28120 1 1  74 LYS CA   C -10.769   6.176  -1.743 1.00 . A A .  991 LYS CA   1 1 
       15 28121 1 1  74 LYS CB   C -11.061   6.661  -3.146 1.00 . A A .  991 LYS CB   1 1 
       15 28122 1 1  74 LYS CD   C -13.147   5.371  -3.543 1.00 . A A .  991 LYS CD   1 1 
       15 28123 1 1  74 LYS CE   C -14.656   5.404  -3.673 1.00 . A A .  991 LYS CE   1 1 
       15 28124 1 1  74 LYS CG   C -12.551   6.753  -3.373 1.00 . A A .  991 LYS CG   1 1 
       15 28125 1 1  74 LYS H    H -11.095   8.093  -0.965 1.00 . A A .  991 LYS H    1 1 
       15 28126 1 1  74 LYS HA   H -11.350   5.288  -1.556 1.00 . A A .  991 LYS HA   1 1 
       15 28127 1 1  74 LYS HB2  H -10.620   7.637  -3.285 1.00 . A A .  991 LYS HB2  1 1 
       15 28128 1 1  74 LYS HB3  H -10.645   5.965  -3.859 1.00 . A A .  991 LYS HB3  1 1 
       15 28129 1 1  74 LYS HD2  H -12.733   4.921  -4.433 1.00 . A A .  991 LYS HD2  1 1 
       15 28130 1 1  74 LYS HD3  H -12.883   4.773  -2.684 1.00 . A A .  991 LYS HD3  1 1 
       15 28131 1 1  74 LYS HE2  H -15.078   5.855  -2.788 1.00 . A A .  991 LYS HE2  1 1 
       15 28132 1 1  74 LYS HE3  H -14.918   5.991  -4.540 1.00 . A A .  991 LYS HE3  1 1 
       15 28133 1 1  74 LYS HG2  H -12.984   7.215  -2.502 1.00 . A A .  991 LYS HG2  1 1 
       15 28134 1 1  74 LYS HG3  H -12.764   7.364  -4.227 1.00 . A A .  991 LYS HG3  1 1 
       15 28135 1 1  74 LYS HZ1  H -14.885   3.425  -3.053 1.00 . A A .  991 LYS HZ1  1 1 
       15 28136 1 1  74 LYS HZ2  H -16.251   4.065  -3.829 1.00 . A A .  991 LYS HZ2  1 1 
       15 28137 1 1  74 LYS HZ3  H -14.884   3.631  -4.737 1.00 . A A .  991 LYS HZ3  1 1 
       15 28138 1 1  74 LYS N    N -11.281   7.138  -0.830 1.00 . A A .  991 LYS N    1 1 
       15 28139 1 1  74 LYS NZ   N -15.207   4.036  -3.831 1.00 . A A .  991 LYS NZ   1 1 
       15 28140 1 1  74 LYS O    O  -8.584   5.342  -2.326 1.00 . A A .  991 LYS O    1 1 
       15 28141 1 1  75 GLY C    C  -6.515   7.121  -0.322 1.00 . A A .  992 GLY C    1 1 
       15 28142 1 1  75 GLY CA   C  -7.487   6.049   0.123 1.00 . A A .  992 GLY CA   1 1 
       15 28143 1 1  75 GLY H    H  -9.480   6.720   0.318 1.00 . A A .  992 GLY H    1 1 
       15 28144 1 1  75 GLY HA2  H  -7.467   6.001   1.204 1.00 . A A .  992 GLY HA2  1 1 
       15 28145 1 1  75 GLY HA3  H  -7.161   5.098  -0.276 1.00 . A A .  992 GLY HA3  1 1 
       15 28146 1 1  75 GLY N    N  -8.848   6.290  -0.301 1.00 . A A .  992 GLY N    1 1 
       15 28147 1 1  75 GLY O    O  -5.457   7.267   0.275 1.00 . A A .  992 GLY O    1 1 
       15 28148 1 1  76 TRP C    C  -5.604   9.931  -0.916 1.00 . A A .  993 TRP C    1 1 
       15 28149 1 1  76 TRP CA   C  -6.000   8.876  -1.942 1.00 . A A .  993 TRP CA   1 1 
       15 28150 1 1  76 TRP CB   C  -6.665   9.567  -3.126 1.00 . A A .  993 TRP CB   1 1 
       15 28151 1 1  76 TRP CD1  C  -8.376   8.263  -4.468 1.00 . A A .  993 TRP CD1  1 1 
       15 28152 1 1  76 TRP CD2  C  -6.277   7.986  -5.179 1.00 . A A .  993 TRP CD2  1 1 
       15 28153 1 1  76 TRP CE2  C  -7.132   7.225  -5.995 1.00 . A A .  993 TRP CE2  1 1 
       15 28154 1 1  76 TRP CE3  C  -4.905   7.965  -5.437 1.00 . A A .  993 TRP CE3  1 1 
       15 28155 1 1  76 TRP CG   C  -7.102   8.647  -4.211 1.00 . A A .  993 TRP CG   1 1 
       15 28156 1 1  76 TRP CH2  C  -5.308   6.447  -7.280 1.00 . A A .  993 TRP CH2  1 1 
       15 28157 1 1  76 TRP CZ2  C  -6.659   6.453  -7.051 1.00 . A A .  993 TRP CZ2  1 1 
       15 28158 1 1  76 TRP CZ3  C  -4.433   7.192  -6.481 1.00 . A A .  993 TRP CZ3  1 1 
       15 28159 1 1  76 TRP H    H  -7.712   7.632  -1.818 1.00 . A A .  993 TRP H    1 1 
       15 28160 1 1  76 TRP HA   H  -5.103   8.390  -2.293 1.00 . A A .  993 TRP HA   1 1 
       15 28161 1 1  76 TRP HB2  H  -7.539  10.097  -2.775 1.00 . A A .  993 TRP HB2  1 1 
       15 28162 1 1  76 TRP HB3  H  -5.970  10.278  -3.549 1.00 . A A .  993 TRP HB3  1 1 
       15 28163 1 1  76 TRP HD1  H  -9.234   8.591  -3.901 1.00 . A A .  993 TRP HD1  1 1 
       15 28164 1 1  76 TRP HE1  H  -9.221   7.003  -5.900 1.00 . A A .  993 TRP HE1  1 1 
       15 28165 1 1  76 TRP HE3  H  -4.216   8.533  -4.831 1.00 . A A .  993 TRP HE3  1 1 
       15 28166 1 1  76 TRP HH2  H  -4.893   5.830  -8.070 1.00 . A A .  993 TRP HH2  1 1 
       15 28167 1 1  76 TRP HZ2  H  -7.323   5.873  -7.676 1.00 . A A .  993 TRP HZ2  1 1 
       15 28168 1 1  76 TRP HZ3  H  -3.373   7.159  -6.689 1.00 . A A .  993 TRP HZ3  1 1 
       15 28169 1 1  76 TRP N    N  -6.865   7.842  -1.376 1.00 . A A .  993 TRP N    1 1 
       15 28170 1 1  76 TRP NE1  N  -8.408   7.410  -5.531 1.00 . A A .  993 TRP NE1  1 1 
       15 28171 1 1  76 TRP O    O  -6.408  10.748  -0.492 1.00 . A A .  993 TRP O    1 1 
       15 28172 1 1  77 GLU C    C  -3.125  12.008  -0.313 1.00 . A A .  994 GLU C    1 1 
       15 28173 1 1  77 GLU CA   C  -3.795  10.836   0.392 1.00 . A A .  994 GLU CA   1 1 
       15 28174 1 1  77 GLU CB   C  -2.820  10.049   1.295 1.00 . A A .  994 GLU CB   1 1 
       15 28175 1 1  77 GLU CD   C  -1.069   8.179   1.367 1.00 . A A .  994 GLU CD   1 1 
       15 28176 1 1  77 GLU CG   C  -1.801   9.198   0.525 1.00 . A A .  994 GLU CG   1 1 
       15 28177 1 1  77 GLU H    H  -3.715   9.301  -0.933 1.00 . A A .  994 GLU H    1 1 
       15 28178 1 1  77 GLU HA   H  -4.604  11.211   1.000 1.00 . A A .  994 GLU HA   1 1 
       15 28179 1 1  77 GLU HB2  H  -2.275  10.754   1.909 1.00 . A A .  994 GLU HB2  1 1 
       15 28180 1 1  77 GLU HB3  H  -3.399   9.395   1.931 1.00 . A A .  994 GLU HB3  1 1 
       15 28181 1 1  77 GLU HG2  H  -2.313   8.658  -0.248 1.00 . A A .  994 GLU HG2  1 1 
       15 28182 1 1  77 GLU HG3  H  -1.074   9.845   0.059 1.00 . A A .  994 GLU HG3  1 1 
       15 28183 1 1  77 GLU N    N  -4.352   9.944  -0.570 1.00 . A A .  994 GLU N    1 1 
       15 28184 1 1  77 GLU O    O  -2.785  11.949  -1.519 1.00 . A A .  994 GLU O    1 1 
       15 28185 1 1  77 GLU OE1  O  -0.097   8.523   2.069 1.00 . A A .  994 GLU OE1  1 1 
       15 28186 1 1  77 GLU OE2  O  -1.442   6.993   1.321 1.00 . A A .  994 GLU OE2  1 1 
       15 28187 1 1  78 TYR C    C  -1.075  14.408  -0.273 1.00 . A A .  995 TYR C    1 1 
       15 28188 1 1  78 TYR CA   C  -2.549  14.390   0.116 1.00 . A A .  995 TYR CA   1 1 
       15 28189 1 1  78 TYR CB   C  -2.818  15.298   1.337 1.00 . A A .  995 TYR CB   1 1 
       15 28190 1 1  78 TYR CD1  C  -2.876  17.757   0.738 1.00 . A A .  995 TYR CD1  1 1 
       15 28191 1 1  78 TYR CD2  C  -1.014  16.955   1.978 1.00 . A A .  995 TYR CD2  1 1 
       15 28192 1 1  78 TYR CE1  C  -2.348  19.030   0.766 1.00 . A A .  995 TYR CE1  1 1 
       15 28193 1 1  78 TYR CE2  C  -0.475  18.224   2.009 1.00 . A A .  995 TYR CE2  1 1 
       15 28194 1 1  78 TYR CG   C  -2.222  16.696   1.336 1.00 . A A .  995 TYR CG   1 1 
       15 28195 1 1  78 TYR CZ   C  -1.146  19.256   1.399 1.00 . A A .  995 TYR CZ   1 1 
       15 28196 1 1  78 TYR H    H  -3.297  12.913   1.405 1.00 . A A .  995 TYR H    1 1 
       15 28197 1 1  78 TYR HA   H  -3.141  14.757  -0.707 1.00 . A A .  995 TYR HA   1 1 
       15 28198 1 1  78 TYR HB2  H  -3.886  15.416   1.442 1.00 . A A .  995 TYR HB2  1 1 
       15 28199 1 1  78 TYR HB3  H  -2.447  14.790   2.217 1.00 . A A .  995 TYR HB3  1 1 
       15 28200 1 1  78 TYR HD1  H  -3.816  17.577   0.236 1.00 . A A .  995 TYR HD1  1 1 
       15 28201 1 1  78 TYR HD2  H  -0.490  16.140   2.456 1.00 . A A .  995 TYR HD2  1 1 
       15 28202 1 1  78 TYR HE1  H  -2.877  19.844   0.291 1.00 . A A .  995 TYR HE1  1 1 
       15 28203 1 1  78 TYR HE2  H   0.468  18.400   2.505 1.00 . A A .  995 TYR HE2  1 1 
       15 28204 1 1  78 TYR HH   H   0.338  20.485   1.451 1.00 . A A .  995 TYR HH   1 1 
       15 28205 1 1  78 TYR N    N  -3.028  13.060   0.472 1.00 . A A .  995 TYR N    1 1 
       15 28206 1 1  78 TYR O    O  -0.220  14.358   0.583 1.00 . A A .  995 TYR O    1 1 
       15 28207 1 1  78 TYR OH   O  -0.629  20.530   1.433 1.00 . A A .  995 TYR OH   1 1 
       15 28208 1 1  79 GLY C    C   0.762  15.787  -2.879 1.00 . A A .  996 GLY C    1 1 
       15 28209 1 1  79 GLY CA   C   0.578  14.578  -1.984 1.00 . A A .  996 GLY CA   1 1 
       15 28210 1 1  79 GLY H    H  -1.471  14.162  -2.216 1.00 . A A .  996 GLY H    1 1 
       15 28211 1 1  79 GLY HA2  H   1.202  14.694  -1.108 1.00 . A A .  996 GLY HA2  1 1 
       15 28212 1 1  79 GLY HA3  H   0.887  13.694  -2.525 1.00 . A A .  996 GLY HA3  1 1 
       15 28213 1 1  79 GLY N    N  -0.790  14.406  -1.560 1.00 . A A .  996 GLY N    1 1 
       15 28214 1 1  79 GLY O    O   0.199  15.864  -3.981 1.00 . A A .  996 GLY O    1 1 
       15 28215 1 1  80 ILE C    C   3.353  17.914  -3.336 1.00 . A A .  997 ILE C    1 1 
       15 28216 1 1  80 ILE CA   C   1.845  17.913  -3.217 1.00 . A A .  997 ILE CA   1 1 
       15 28217 1 1  80 ILE CB   C   1.389  19.255  -2.583 1.00 . A A .  997 ILE CB   1 1 
       15 28218 1 1  80 ILE CD1  C   1.923  20.782  -0.573 1.00 . A A .  997 ILE CD1  1 1 
       15 28219 1 1  80 ILE CG1  C   2.401  19.700  -1.521 1.00 . A A .  997 ILE CG1  1 1 
       15 28220 1 1  80 ILE CG2  C  -0.023  19.136  -2.015 1.00 . A A .  997 ILE CG2  1 1 
       15 28221 1 1  80 ILE H    H   1.857  16.716  -1.492 1.00 . A A .  997 ILE H    1 1 
       15 28222 1 1  80 ILE HA   H   1.401  17.794  -4.194 1.00 . A A .  997 ILE HA   1 1 
       15 28223 1 1  80 ILE HB   H   1.361  19.995  -3.370 1.00 . A A .  997 ILE HB   1 1 
       15 28224 1 1  80 ILE HD11 H   2.704  21.008   0.137 1.00 . A A .  997 ILE HD11 1 1 
       15 28225 1 1  80 ILE HD12 H   1.680  21.673  -1.135 1.00 . A A .  997 ILE HD12 1 1 
       15 28226 1 1  80 ILE HD13 H   1.044  20.437  -0.047 1.00 . A A .  997 ILE HD13 1 1 
       15 28227 1 1  80 ILE HG12 H   2.729  18.834  -0.969 1.00 . A A .  997 ILE HG12 1 1 
       15 28228 1 1  80 ILE HG13 H   3.260  20.094  -2.044 1.00 . A A .  997 ILE HG13 1 1 
       15 28229 1 1  80 ILE HG21 H  -0.710  18.888  -2.811 1.00 . A A .  997 ILE HG21 1 1 
       15 28230 1 1  80 ILE HG22 H  -0.044  18.360  -1.265 1.00 . A A .  997 ILE HG22 1 1 
       15 28231 1 1  80 ILE HG23 H  -0.311  20.076  -1.570 1.00 . A A .  997 ILE HG23 1 1 
       15 28232 1 1  80 ILE N    N   1.506  16.761  -2.407 1.00 . A A .  997 ILE N    1 1 
       15 28233 1 1  80 ILE O    O   4.034  17.315  -2.502 1.00 . A A .  997 ILE O    1 1 
       15 28234 1 1  81 THR C    C   5.686  19.971  -4.961 1.00 . A A .  998 THR C    1 1 
       15 28235 1 1  81 THR CA   C   5.302  18.574  -4.487 1.00 . A A .  998 THR CA   1 1 
       15 28236 1 1  81 THR CB   C   5.828  17.463  -5.397 1.00 . A A .  998 THR CB   1 1 
       15 28237 1 1  81 THR CG2  C   7.339  17.486  -5.524 1.00 . A A .  998 THR CG2  1 1 
       15 28238 1 1  81 THR H    H   3.334  18.615  -5.197 1.00 . A A .  998 THR H    1 1 
       15 28239 1 1  81 THR HA   H   5.707  18.423  -3.496 1.00 . A A .  998 THR HA   1 1 
       15 28240 1 1  81 THR HB   H   5.373  17.586  -6.362 1.00 . A A .  998 THR HB   1 1 
       15 28241 1 1  81 THR HG1  H   5.066  16.364  -3.963 1.00 . A A .  998 THR HG1  1 1 
       15 28242 1 1  81 THR HG21 H   7.782  17.388  -4.544 1.00 . A A .  998 THR HG21 1 1 
       15 28243 1 1  81 THR HG22 H   7.649  16.658  -6.143 1.00 . A A .  998 THR HG22 1 1 
       15 28244 1 1  81 THR HG23 H   7.652  18.416  -5.977 1.00 . A A .  998 THR HG23 1 1 
       15 28245 1 1  81 THR N    N   3.879  18.447  -4.395 1.00 . A A .  998 THR N    1 1 
       15 28246 1 1  81 THR O    O   5.614  20.306  -6.149 1.00 . A A .  998 THR O    1 1 
       15 28247 1 1  81 THR OG1  O   5.408  16.198  -4.854 1.00 . A A .  998 THR OG1  1 1 
       15 28248 1 1  82 ILE C    C   7.930  22.257  -4.211 1.00 . A A .  999 ILE C    1 1 
       15 28249 1 1  82 ILE CA   C   6.406  22.169  -4.213 1.00 . A A .  999 ILE CA   1 1 
       15 28250 1 1  82 ILE CB   C   5.824  23.101  -3.120 1.00 . A A .  999 ILE CB   1 1 
       15 28251 1 1  82 ILE CD1  C   3.638  23.857  -2.035 1.00 . A A .  999 ILE CD1  1 1 
       15 28252 1 1  82 ILE CG1  C   4.293  23.043  -3.131 1.00 . A A .  999 ILE CG1  1 1 
       15 28253 1 1  82 ILE CG2  C   6.312  24.530  -3.318 1.00 . A A .  999 ILE CG2  1 1 
       15 28254 1 1  82 ILE H    H   6.004  20.448  -3.063 1.00 . A A .  999 ILE H    1 1 
       15 28255 1 1  82 ILE HA   H   6.029  22.478  -5.177 1.00 . A A .  999 ILE HA   1 1 
       15 28256 1 1  82 ILE HB   H   6.179  22.756  -2.161 1.00 . A A .  999 ILE HB   1 1 
       15 28257 1 1  82 ILE HD11 H   3.926  24.894  -2.139 1.00 . A A .  999 ILE HD11 1 1 
       15 28258 1 1  82 ILE HD12 H   2.564  23.772  -2.116 1.00 . A A .  999 ILE HD12 1 1 
       15 28259 1 1  82 ILE HD13 H   3.957  23.488  -1.073 1.00 . A A .  999 ILE HD13 1 1 
       15 28260 1 1  82 ILE HG12 H   3.934  23.418  -4.078 1.00 . A A .  999 ILE HG12 1 1 
       15 28261 1 1  82 ILE HG13 H   3.980  22.015  -3.016 1.00 . A A .  999 ILE HG13 1 1 
       15 28262 1 1  82 ILE HG21 H   7.390  24.553  -3.269 1.00 . A A .  999 ILE HG21 1 1 
       15 28263 1 1  82 ILE HG22 H   5.985  24.894  -4.281 1.00 . A A .  999 ILE HG22 1 1 
       15 28264 1 1  82 ILE HG23 H   5.903  25.159  -2.540 1.00 . A A .  999 ILE HG23 1 1 
       15 28265 1 1  82 ILE N    N   6.009  20.797  -3.988 1.00 . A A .  999 ILE N    1 1 
       15 28266 1 1  82 ILE O    O   8.572  21.978  -3.189 1.00 . A A .  999 ILE O    1 1 
       15 28267 1 1  83 PRO C    C  10.589  23.767  -4.555 1.00 . A A . 1000 PRO C    1 1 
       15 28268 1 1  83 PRO CA   C   9.977  22.734  -5.503 1.00 . A A . 1000 PRO CA   1 1 
       15 28269 1 1  83 PRO CB   C  10.179  23.161  -6.962 1.00 . A A . 1000 PRO CB   1 1 
       15 28270 1 1  83 PRO CD   C   7.824  22.947  -6.616 1.00 . A A . 1000 PRO CD   1 1 
       15 28271 1 1  83 PRO CG   C   8.903  22.830  -7.653 1.00 . A A . 1000 PRO CG   1 1 
       15 28272 1 1  83 PRO HA   H  10.458  21.781  -5.338 1.00 . A A . 1000 PRO HA   1 1 
       15 28273 1 1  83 PRO HB2  H  10.388  24.218  -6.999 1.00 . A A . 1000 PRO HB2  1 1 
       15 28274 1 1  83 PRO HB3  H  11.009  22.614  -7.385 1.00 . A A . 1000 PRO HB3  1 1 
       15 28275 1 1  83 PRO HD2  H   7.433  23.954  -6.589 1.00 . A A . 1000 PRO HD2  1 1 
       15 28276 1 1  83 PRO HD3  H   7.033  22.237  -6.810 1.00 . A A . 1000 PRO HD3  1 1 
       15 28277 1 1  83 PRO HG2  H   8.728  23.531  -8.454 1.00 . A A . 1000 PRO HG2  1 1 
       15 28278 1 1  83 PRO HG3  H   8.945  21.822  -8.037 1.00 . A A . 1000 PRO HG3  1 1 
       15 28279 1 1  83 PRO N    N   8.524  22.622  -5.361 1.00 . A A . 1000 PRO N    1 1 
       15 28280 1 1  83 PRO O    O  10.013  24.841  -4.321 1.00 . A A . 1000 PRO O    1 1 
       15 28281 1 1  84 PRO C    C  12.128  21.073  -3.360 1.00 . A A . 1001 PRO C    1 1 
       15 28282 1 1  84 PRO CA   C  12.465  22.207  -4.306 1.00 . A A . 1001 PRO CA   1 1 
       15 28283 1 1  84 PRO CB   C  13.936  22.548  -4.167 1.00 . A A . 1001 PRO CB   1 1 
       15 28284 1 1  84 PRO CD   C  12.581  24.276  -3.128 1.00 . A A . 1001 PRO CD   1 1 
       15 28285 1 1  84 PRO CG   C  13.985  23.885  -3.521 1.00 . A A . 1001 PRO CG   1 1 
       15 28286 1 1  84 PRO HA   H  12.278  21.885  -5.320 1.00 . A A . 1001 PRO HA   1 1 
       15 28287 1 1  84 PRO HB2  H  14.421  21.797  -3.560 1.00 . A A . 1001 PRO HB2  1 1 
       15 28288 1 1  84 PRO HB3  H  14.393  22.570  -5.146 1.00 . A A . 1001 PRO HB3  1 1 
       15 28289 1 1  84 PRO HD2  H  12.393  24.030  -2.092 1.00 . A A . 1001 PRO HD2  1 1 
       15 28290 1 1  84 PRO HD3  H  12.410  25.326  -3.311 1.00 . A A . 1001 PRO HD3  1 1 
       15 28291 1 1  84 PRO HG2  H  14.616  23.827  -2.650 1.00 . A A . 1001 PRO HG2  1 1 
       15 28292 1 1  84 PRO HG3  H  14.379  24.580  -4.241 1.00 . A A . 1001 PRO HG3  1 1 
       15 28293 1 1  84 PRO N    N  11.777  23.451  -4.018 1.00 . A A . 1001 PRO N    1 1 
       15 28294 1 1  84 PRO O    O  11.994  21.249  -2.147 1.00 . A A . 1001 PRO O    1 1 
       15 28295 1 1  85 ASP C    C  11.280  17.711  -4.473 1.00 . A A . 1002 ASP C    1 1 
       15 28296 1 1  85 ASP CA   C  11.791  18.614  -3.369 1.00 . A A . 1002 ASP CA   1 1 
       15 28297 1 1  85 ASP CB   C  10.724  18.615  -2.252 1.00 . A A . 1002 ASP CB   1 1 
       15 28298 1 1  85 ASP CG   C  10.902  17.475  -1.247 1.00 . A A . 1002 ASP CG   1 1 
       15 28299 1 1  85 ASP H    H  12.176  19.977  -4.953 1.00 . A A . 1002 ASP H    1 1 
       15 28300 1 1  85 ASP HA   H  12.730  18.231  -2.997 1.00 . A A . 1002 ASP HA   1 1 
       15 28301 1 1  85 ASP HB2  H  10.782  19.551  -1.716 1.00 . A A . 1002 ASP HB2  1 1 
       15 28302 1 1  85 ASP HB3  H   9.745  18.525  -2.698 1.00 . A A . 1002 ASP HB3  1 1 
       15 28303 1 1  85 ASP N    N  12.035  19.931  -3.984 1.00 . A A . 1002 ASP N    1 1 
       15 28304 1 1  85 ASP O    O  10.952  18.190  -5.561 1.00 . A A . 1002 ASP O    1 1 
       15 28305 1 1  85 ASP OD1  O  11.223  16.327  -1.637 1.00 . A A . 1002 ASP OD1  1 1 
       15 28306 1 1  85 ASP OD2  O  10.791  17.736  -0.032 1.00 . A A . 1002 ASP OD2  1 1 
       15 28307 1 1  86 HIS C    C   9.500  14.809  -4.496 1.00 . A A . 1003 HIS C    1 1 
       15 28308 1 1  86 HIS CA   C  10.680  15.468  -5.165 1.00 . A A . 1003 HIS CA   1 1 
       15 28309 1 1  86 HIS CB   C  11.653  14.330  -5.508 1.00 . A A . 1003 HIS CB   1 1 
       15 28310 1 1  86 HIS CD2  C  14.017  15.169  -5.036 1.00 . A A . 1003 HIS CD2  1 1 
       15 28311 1 1  86 HIS CE1  C  14.813  15.128  -7.068 1.00 . A A . 1003 HIS CE1  1 1 
       15 28312 1 1  86 HIS CG   C  13.037  14.749  -5.846 1.00 . A A . 1003 HIS CG   1 1 
       15 28313 1 1  86 HIS H    H  11.633  16.061  -3.401 1.00 . A A . 1003 HIS H    1 1 
       15 28314 1 1  86 HIS HA   H  10.371  15.973  -6.063 1.00 . A A . 1003 HIS HA   1 1 
       15 28315 1 1  86 HIS HB2  H  11.717  13.666  -4.660 1.00 . A A . 1003 HIS HB2  1 1 
       15 28316 1 1  86 HIS HB3  H  11.259  13.780  -6.350 1.00 . A A . 1003 HIS HB3  1 1 
       15 28317 1 1  86 HIS HD1  H  13.086  14.429  -7.925 1.00 . A A . 1003 HIS HD1  1 1 
       15 28318 1 1  86 HIS HD2  H  13.918  15.282  -3.964 1.00 . A A . 1003 HIS HD2  1 1 
       15 28319 1 1  86 HIS HE1  H  15.480  15.214  -7.914 1.00 . A A . 1003 HIS HE1  1 1 
       15 28320 1 1  86 HIS HE2  H  15.884  15.975  -5.548 1.00 . A A . 1003 HIS HE2  1 1 
       15 28321 1 1  86 HIS N    N  11.248  16.422  -4.231 1.00 . A A . 1003 HIS N    1 1 
       15 28322 1 1  86 HIS ND1  N  13.560  14.729  -7.112 1.00 . A A . 1003 HIS ND1  1 1 
       15 28323 1 1  86 HIS NE2  N  15.119  15.404  -5.815 1.00 . A A . 1003 HIS NE2  1 1 
       15 28324 1 1  86 HIS O    O   8.533  14.408  -5.141 1.00 . A A . 1003 HIS O    1 1 
       15 28325 1 1  87 LYS C    C   7.747  14.719  -1.592 1.00 . A A . 1004 LYS C    1 1 
       15 28326 1 1  87 LYS CA   C   8.685  13.872  -2.441 1.00 . A A . 1004 LYS CA   1 1 
       15 28327 1 1  87 LYS CB   C   9.451  12.942  -1.517 1.00 . A A . 1004 LYS CB   1 1 
       15 28328 1 1  87 LYS CD   C  11.595  11.707  -1.272 1.00 . A A . 1004 LYS CD   1 1 
       15 28329 1 1  87 LYS CE   C  12.698  10.912  -1.950 1.00 . A A . 1004 LYS CE   1 1 
       15 28330 1 1  87 LYS CG   C  10.476  12.076  -2.224 1.00 . A A . 1004 LYS CG   1 1 
       15 28331 1 1  87 LYS H    H  10.418  14.968  -2.722 1.00 . A A . 1004 LYS H    1 1 
       15 28332 1 1  87 LYS HA   H   8.141  13.271  -3.142 1.00 . A A . 1004 LYS HA   1 1 
       15 28333 1 1  87 LYS HB2  H   9.966  13.540  -0.779 1.00 . A A . 1004 LYS HB2  1 1 
       15 28334 1 1  87 LYS HB3  H   8.741  12.299  -1.017 1.00 . A A . 1004 LYS HB3  1 1 
       15 28335 1 1  87 LYS HD2  H  12.024  12.622  -0.892 1.00 . A A . 1004 LYS HD2  1 1 
       15 28336 1 1  87 LYS HD3  H  11.189  11.127  -0.457 1.00 . A A . 1004 LYS HD3  1 1 
       15 28337 1 1  87 LYS HE2  H  13.054  11.473  -2.803 1.00 . A A . 1004 LYS HE2  1 1 
       15 28338 1 1  87 LYS HE3  H  13.507  10.780  -1.247 1.00 . A A . 1004 LYS HE3  1 1 
       15 28339 1 1  87 LYS HG2  H   9.996  11.176  -2.577 1.00 . A A . 1004 LYS HG2  1 1 
       15 28340 1 1  87 LYS HG3  H  10.887  12.625  -3.058 1.00 . A A . 1004 LYS HG3  1 1 
       15 28341 1 1  87 LYS HZ1  H  13.027   9.089  -2.893 1.00 . A A . 1004 LYS HZ1  1 1 
       15 28342 1 1  87 LYS HZ2  H  11.946   9.008  -1.592 1.00 . A A . 1004 LYS HZ2  1 1 
       15 28343 1 1  87 LYS HZ3  H  11.442   9.670  -3.078 1.00 . A A . 1004 LYS HZ3  1 1 
       15 28344 1 1  87 LYS N    N   9.624  14.643  -3.193 1.00 . A A . 1004 LYS N    1 1 
       15 28345 1 1  87 LYS NZ   N  12.240   9.580  -2.414 1.00 . A A . 1004 LYS NZ   1 1 
       15 28346 1 1  87 LYS O    O   8.164  15.665  -0.928 1.00 . A A . 1004 LYS O    1 1 
       15 28347 1 1  88 PRO C    C   5.770  14.396   0.700 1.00 . A A . 1005 PRO C    1 1 
       15 28348 1 1  88 PRO CA   C   5.477  14.925  -0.694 1.00 . A A . 1005 PRO CA   1 1 
       15 28349 1 1  88 PRO CB   C   4.154  14.352  -1.188 1.00 . A A . 1005 PRO CB   1 1 
       15 28350 1 1  88 PRO CD   C   5.840  13.566  -2.667 1.00 . A A . 1005 PRO CD   1 1 
       15 28351 1 1  88 PRO CG   C   4.406  14.001  -2.605 1.00 . A A . 1005 PRO CG   1 1 
       15 28352 1 1  88 PRO HA   H   5.449  16.004  -0.688 1.00 . A A . 1005 PRO HA   1 1 
       15 28353 1 1  88 PRO HB2  H   3.896  13.483  -0.601 1.00 . A A . 1005 PRO HB2  1 1 
       15 28354 1 1  88 PRO HB3  H   3.383  15.097  -1.095 1.00 . A A . 1005 PRO HB3  1 1 
       15 28355 1 1  88 PRO HD2  H   5.958  12.521  -2.430 1.00 . A A . 1005 PRO HD2  1 1 
       15 28356 1 1  88 PRO HD3  H   6.262  13.785  -3.636 1.00 . A A . 1005 PRO HD3  1 1 
       15 28357 1 1  88 PRO HG2  H   3.746  13.205  -2.919 1.00 . A A . 1005 PRO HG2  1 1 
       15 28358 1 1  88 PRO HG3  H   4.260  14.882  -3.209 1.00 . A A . 1005 PRO HG3  1 1 
       15 28359 1 1  88 PRO N    N   6.458  14.398  -1.639 1.00 . A A . 1005 PRO N    1 1 
       15 28360 1 1  88 PRO O    O   5.917  13.185   0.898 1.00 . A A . 1005 PRO O    1 1 
       15 28361 1 1  89 LYS C    C   4.973  14.477   3.747 1.00 . A A . 1006 LYS C    1 1 
       15 28362 1 1  89 LYS CA   C   6.235  14.883   3.018 1.00 . A A . 1006 LYS CA   1 1 
       15 28363 1 1  89 LYS CB   C   6.849  16.036   3.826 1.00 . A A . 1006 LYS CB   1 1 
       15 28364 1 1  89 LYS CD   C   8.789  16.453   2.251 1.00 . A A . 1006 LYS CD   1 1 
       15 28365 1 1  89 LYS CE   C   9.823  15.807   3.163 1.00 . A A . 1006 LYS CE   1 1 
       15 28366 1 1  89 LYS CG   C   7.624  17.063   3.026 1.00 . A A . 1006 LYS CG   1 1 
       15 28367 1 1  89 LYS H    H   5.817  16.243   1.440 1.00 . A A . 1006 LYS H    1 1 
       15 28368 1 1  89 LYS HA   H   6.927  14.056   2.983 1.00 . A A . 1006 LYS HA   1 1 
       15 28369 1 1  89 LYS HB2  H   6.054  16.556   4.339 1.00 . A A . 1006 LYS HB2  1 1 
       15 28370 1 1  89 LYS HB3  H   7.516  15.616   4.565 1.00 . A A . 1006 LYS HB3  1 1 
       15 28371 1 1  89 LYS HD2  H   8.405  15.703   1.575 1.00 . A A . 1006 LYS HD2  1 1 
       15 28372 1 1  89 LYS HD3  H   9.271  17.232   1.678 1.00 . A A . 1006 LYS HD3  1 1 
       15 28373 1 1  89 LYS HE2  H   9.334  15.057   3.764 1.00 . A A . 1006 LYS HE2  1 1 
       15 28374 1 1  89 LYS HE3  H  10.579  15.337   2.553 1.00 . A A . 1006 LYS HE3  1 1 
       15 28375 1 1  89 LYS HG2  H   6.923  17.525   2.347 1.00 . A A . 1006 LYS HG2  1 1 
       15 28376 1 1  89 LYS HG3  H   8.005  17.811   3.705 1.00 . A A . 1006 LYS HG3  1 1 
       15 28377 1 1  89 LYS HZ1  H   9.786  17.201   4.730 1.00 . A A . 1006 LYS HZ1  1 1 
       15 28378 1 1  89 LYS HZ2  H  11.232  16.320   4.610 1.00 . A A . 1006 LYS HZ2  1 1 
       15 28379 1 1  89 LYS HZ3  H  10.896  17.566   3.512 1.00 . A A . 1006 LYS HZ3  1 1 
       15 28380 1 1  89 LYS N    N   5.899  15.289   1.654 1.00 . A A . 1006 LYS N    1 1 
       15 28381 1 1  89 LYS NZ   N  10.476  16.786   4.067 1.00 . A A . 1006 LYS NZ   1 1 
       15 28382 1 1  89 LYS O    O   4.847  13.371   4.277 1.00 . A A . 1006 LYS O    1 1 
       15 28383 1 1  90 SER C    C   1.731  14.702   3.692 1.00 . A A . 1007 SER C    1 1 
       15 28384 1 1  90 SER CA   C   2.844  15.361   4.512 1.00 . A A . 1007 SER CA   1 1 
       15 28385 1 1  90 SER CB   C   2.495  16.801   4.856 1.00 . A A . 1007 SER CB   1 1 
       15 28386 1 1  90 SER H    H   4.269  16.260   3.295 1.00 . A A . 1007 SER H    1 1 
       15 28387 1 1  90 SER HA   H   3.004  14.818   5.429 1.00 . A A . 1007 SER HA   1 1 
       15 28388 1 1  90 SER HB2  H   2.091  17.298   3.986 1.00 . A A . 1007 SER HB2  1 1 
       15 28389 1 1  90 SER HB3  H   1.774  16.817   5.651 1.00 . A A . 1007 SER HB3  1 1 
       15 28390 1 1  90 SER HG   H   3.787  18.268   4.711 1.00 . A A . 1007 SER HG   1 1 
       15 28391 1 1  90 SER N    N   4.076  15.429   3.774 1.00 . A A . 1007 SER N    1 1 
       15 28392 1 1  90 SER O    O   1.574  15.006   2.521 1.00 . A A . 1007 SER O    1 1 
       15 28393 1 1  90 SER OG   O   3.659  17.498   5.290 1.00 . A A . 1007 SER OG   1 1 
       15 28394 1 1  91 TRP C    C  -1.313  13.127   4.719 1.00 . A A . 1008 TRP C    1 1 
       15 28395 1 1  91 TRP CA   C  -0.148  13.094   3.736 1.00 . A A . 1008 TRP CA   1 1 
       15 28396 1 1  91 TRP CB   C   0.218  11.638   3.434 1.00 . A A . 1008 TRP CB   1 1 
       15 28397 1 1  91 TRP CD1  C   2.698  11.496   3.059 1.00 . A A . 1008 TRP CD1  1 1 
       15 28398 1 1  91 TRP CD2  C   1.507  11.389   1.182 1.00 . A A . 1008 TRP CD2  1 1 
       15 28399 1 1  91 TRP CE2  C   2.862  11.324   0.853 1.00 . A A . 1008 TRP CE2  1 1 
       15 28400 1 1  91 TRP CE3  C   0.567  11.334   0.158 1.00 . A A . 1008 TRP CE3  1 1 
       15 28401 1 1  91 TRP CG   C   1.434  11.512   2.605 1.00 . A A . 1008 TRP CG   1 1 
       15 28402 1 1  91 TRP CH2  C   2.360  11.148  -1.441 1.00 . A A . 1008 TRP CH2  1 1 
       15 28403 1 1  91 TRP CZ2  C   3.305  11.205  -0.456 1.00 . A A . 1008 TRP CZ2  1 1 
       15 28404 1 1  91 TRP CZ3  C   0.999  11.212  -1.142 1.00 . A A . 1008 TRP CZ3  1 1 
       15 28405 1 1  91 TRP H    H   1.174  13.686   5.290 1.00 . A A . 1008 TRP H    1 1 
       15 28406 1 1  91 TRP HA   H  -0.438  13.589   2.819 1.00 . A A . 1008 TRP HA   1 1 
       15 28407 1 1  91 TRP HB2  H   0.374  11.101   4.355 1.00 . A A . 1008 TRP HB2  1 1 
       15 28408 1 1  91 TRP HB3  H  -0.579  11.172   2.883 1.00 . A A . 1008 TRP HB3  1 1 
       15 28409 1 1  91 TRP HD1  H   2.970  11.578   4.101 1.00 . A A . 1008 TRP HD1  1 1 
       15 28410 1 1  91 TRP HE1  H   4.523  11.411   2.115 1.00 . A A . 1008 TRP HE1  1 1 
       15 28411 1 1  91 TRP HE3  H  -0.491  11.382   0.372 1.00 . A A . 1008 TRP HE3  1 1 
       15 28412 1 1  91 TRP HH2  H   2.655  11.053  -2.476 1.00 . A A . 1008 TRP HH2  1 1 
       15 28413 1 1  91 TRP HZ2  H   4.355  11.155  -0.704 1.00 . A A . 1008 TRP HZ2  1 1 
       15 28414 1 1  91 TRP HZ3  H   0.282  11.165  -1.947 1.00 . A A . 1008 TRP HZ3  1 1 
       15 28415 1 1  91 TRP N    N   0.983  13.810   4.341 1.00 . A A . 1008 TRP N    1 1 
       15 28416 1 1  91 TRP NE1  N   3.560  11.408   2.023 1.00 . A A . 1008 TRP NE1  1 1 
       15 28417 1 1  91 TRP O    O  -1.119  12.876   5.910 1.00 . A A . 1008 TRP O    1 1 
       15 28418 1 1  92 VAL C    C  -4.920  13.386   4.047 1.00 . A A . 1009 VAL C    1 1 
       15 28419 1 1  92 VAL CA   C  -3.746  13.543   5.003 1.00 . A A . 1009 VAL CA   1 1 
       15 28420 1 1  92 VAL CB   C  -3.882  14.940   5.707 1.00 . A A . 1009 VAL CB   1 1 
       15 28421 1 1  92 VAL CG1  C  -2.932  15.104   6.885 1.00 . A A . 1009 VAL CG1  1 1 
       15 28422 1 1  92 VAL CG2  C  -3.679  16.084   4.721 1.00 . A A . 1009 VAL CG2  1 1 
       15 28423 1 1  92 VAL H    H  -2.616  13.317   3.240 1.00 . A A . 1009 VAL H    1 1 
       15 28424 1 1  92 VAL HA   H  -3.785  12.752   5.740 1.00 . A A . 1009 VAL HA   1 1 
       15 28425 1 1  92 VAL HB   H  -4.890  15.016   6.088 1.00 . A A . 1009 VAL HB   1 1 
       15 28426 1 1  92 VAL HG11 H  -3.066  16.083   7.322 1.00 . A A . 1009 VAL HG11 1 1 
       15 28427 1 1  92 VAL HG12 H  -3.141  14.347   7.625 1.00 . A A . 1009 VAL HG12 1 1 
       15 28428 1 1  92 VAL HG13 H  -1.914  14.998   6.543 1.00 . A A . 1009 VAL HG13 1 1 
       15 28429 1 1  92 VAL HG21 H  -2.691  16.016   4.291 1.00 . A A . 1009 VAL HG21 1 1 
       15 28430 1 1  92 VAL HG22 H  -4.418  16.017   3.938 1.00 . A A . 1009 VAL HG22 1 1 
       15 28431 1 1  92 VAL HG23 H  -3.786  17.027   5.237 1.00 . A A . 1009 VAL HG23 1 1 
       15 28432 1 1  92 VAL N    N  -2.513  13.375   4.212 1.00 . A A . 1009 VAL N    1 1 
       15 28433 1 1  92 VAL O    O  -4.708  13.062   2.878 1.00 . A A . 1009 VAL O    1 1 
       15 28434 1 1  93 ALA C    C  -7.602  15.025   3.208 1.00 . A A . 1010 ALA C    1 1 
       15 28435 1 1  93 ALA CA   C  -7.291  13.601   3.631 1.00 . A A . 1010 ALA CA   1 1 
       15 28436 1 1  93 ALA CB   C  -8.500  12.977   4.312 1.00 . A A . 1010 ALA CB   1 1 
       15 28437 1 1  93 ALA H    H  -6.249  13.890   5.451 1.00 . A A . 1010 ALA H    1 1 
       15 28438 1 1  93 ALA HA   H  -7.034  13.022   2.754 1.00 . A A . 1010 ALA HA   1 1 
       15 28439 1 1  93 ALA HB1  H  -8.758  13.555   5.187 1.00 . A A . 1010 ALA HB1  1 1 
       15 28440 1 1  93 ALA HB2  H  -9.334  12.967   3.627 1.00 . A A . 1010 ALA HB2  1 1 
       15 28441 1 1  93 ALA HB3  H  -8.265  11.964   4.607 1.00 . A A . 1010 ALA HB3  1 1 
       15 28442 1 1  93 ALA N    N  -6.134  13.631   4.509 1.00 . A A . 1010 ALA N    1 1 
       15 28443 1 1  93 ALA O    O  -8.206  15.783   3.965 1.00 . A A . 1010 ALA O    1 1 
       15 28444 1 1  94 ALA C    C  -7.019  16.837   0.064 1.00 . A A . 1011 ALA C    1 1 
       15 28445 1 1  94 ALA CA   C  -7.312  16.761   1.549 1.00 . A A . 1011 ALA CA   1 1 
       15 28446 1 1  94 ALA CB   C  -6.397  17.726   2.294 1.00 . A A . 1011 ALA CB   1 1 
       15 28447 1 1  94 ALA H    H  -6.707  14.747   1.446 1.00 . A A . 1011 ALA H    1 1 
       15 28448 1 1  94 ALA HA   H  -8.335  17.054   1.725 1.00 . A A . 1011 ALA HA   1 1 
       15 28449 1 1  94 ALA HB1  H  -5.369  17.453   2.110 1.00 . A A . 1011 ALA HB1  1 1 
       15 28450 1 1  94 ALA HB2  H  -6.570  18.734   1.947 1.00 . A A . 1011 ALA HB2  1 1 
       15 28451 1 1  94 ALA HB3  H  -6.603  17.670   3.353 1.00 . A A . 1011 ALA HB3  1 1 
       15 28452 1 1  94 ALA N    N  -7.136  15.404   2.031 1.00 . A A . 1011 ALA N    1 1 
       15 28453 1 1  94 ALA O    O  -6.393  15.932  -0.505 1.00 . A A . 1011 ALA O    1 1 
       15 28454 1 1  95 GLU C    C  -6.963  19.694  -2.142 1.00 . A A . 1012 GLU C    1 1 
       15 28455 1 1  95 GLU CA   C  -7.176  18.208  -1.923 1.00 . A A . 1012 GLU CA   1 1 
       15 28456 1 1  95 GLU CB   C  -8.305  17.667  -2.792 1.00 . A A . 1012 GLU CB   1 1 
       15 28457 1 1  95 GLU CD   C  -6.719  17.622  -4.782 1.00 . A A . 1012 GLU CD   1 1 
       15 28458 1 1  95 GLU CG   C  -8.112  17.950  -4.273 1.00 . A A . 1012 GLU CG   1 1 
       15 28459 1 1  95 GLU H    H  -7.764  18.676   0.018 1.00 . A A . 1012 GLU H    1 1 
       15 28460 1 1  95 GLU HA   H  -6.257  17.704  -2.188 1.00 . A A . 1012 GLU HA   1 1 
       15 28461 1 1  95 GLU HB2  H  -8.367  16.598  -2.657 1.00 . A A . 1012 GLU HB2  1 1 
       15 28462 1 1  95 GLU HB3  H  -9.236  18.115  -2.480 1.00 . A A . 1012 GLU HB3  1 1 
       15 28463 1 1  95 GLU HG2  H  -8.817  17.349  -4.813 1.00 . A A . 1012 GLU HG2  1 1 
       15 28464 1 1  95 GLU HG3  H  -8.313  18.996  -4.459 1.00 . A A . 1012 GLU HG3  1 1 
       15 28465 1 1  95 GLU N    N  -7.395  17.955  -0.529 1.00 . A A . 1012 GLU N    1 1 
       15 28466 1 1  95 GLU O    O  -7.882  20.502  -2.063 1.00 . A A . 1012 GLU O    1 1 
       15 28467 1 1  95 GLU OE1  O  -6.393  16.438  -4.990 1.00 . A A . 1012 GLU OE1  1 1 
       15 28468 1 1  95 GLU OE2  O  -5.919  18.563  -4.944 1.00 . A A . 1012 GLU OE2  1 1 
       15 28469 1 1  96 LYS C    C  -4.562  21.292  -3.941 1.00 . A A . 1013 LYS C    1 1 
       15 28470 1 1  96 LYS CA   C  -5.266  21.362  -2.615 1.00 . A A . 1013 LYS CA   1 1 
       15 28471 1 1  96 LYS CB   C  -4.289  21.878  -1.564 1.00 . A A . 1013 LYS CB   1 1 
       15 28472 1 1  96 LYS CD   C  -3.880  22.699   0.745 1.00 . A A . 1013 LYS CD   1 1 
       15 28473 1 1  96 LYS CE   C  -4.487  23.417   1.942 1.00 . A A . 1013 LYS CE   1 1 
       15 28474 1 1  96 LYS CG   C  -4.934  22.300  -0.267 1.00 . A A . 1013 LYS CG   1 1 
       15 28475 1 1  96 LYS H    H  -5.024  19.342  -2.165 1.00 . A A . 1013 LYS H    1 1 
       15 28476 1 1  96 LYS HA   H  -6.122  22.017  -2.681 1.00 . A A . 1013 LYS HA   1 1 
       15 28477 1 1  96 LYS HB2  H  -3.581  21.095  -1.342 1.00 . A A . 1013 LYS HB2  1 1 
       15 28478 1 1  96 LYS HB3  H  -3.756  22.726  -1.972 1.00 . A A . 1013 LYS HB3  1 1 
       15 28479 1 1  96 LYS HD2  H  -3.387  21.804   1.094 1.00 . A A . 1013 LYS HD2  1 1 
       15 28480 1 1  96 LYS HD3  H  -3.158  23.338   0.264 1.00 . A A . 1013 LYS HD3  1 1 
       15 28481 1 1  96 LYS HE2  H  -4.981  24.312   1.593 1.00 . A A . 1013 LYS HE2  1 1 
       15 28482 1 1  96 LYS HE3  H  -5.211  22.766   2.405 1.00 . A A . 1013 LYS HE3  1 1 
       15 28483 1 1  96 LYS HG2  H  -5.570  23.147  -0.467 1.00 . A A . 1013 LYS HG2  1 1 
       15 28484 1 1  96 LYS HG3  H  -5.517  21.480   0.125 1.00 . A A . 1013 LYS HG3  1 1 
       15 28485 1 1  96 LYS HZ1  H  -3.906  24.239   3.772 1.00 . A A . 1013 LYS HZ1  1 1 
       15 28486 1 1  96 LYS HZ2  H  -2.944  22.943   3.263 1.00 . A A . 1013 LYS HZ2  1 1 
       15 28487 1 1  96 LYS HZ3  H  -2.773  24.463   2.531 1.00 . A A . 1013 LYS HZ3  1 1 
       15 28488 1 1  96 LYS N    N  -5.707  20.028  -2.291 1.00 . A A . 1013 LYS N    1 1 
       15 28489 1 1  96 LYS NZ   N  -3.459  23.795   2.942 1.00 . A A . 1013 LYS NZ   1 1 
       15 28490 1 1  96 LYS O    O  -3.749  20.399  -4.124 1.00 . A A . 1013 LYS O    1 1 
       15 28491 1 1  97 MET C    C  -2.816  22.062  -6.327 1.00 . A A . 1014 MET C    1 1 
       15 28492 1 1  97 MET CA   C  -4.314  22.320  -6.185 1.00 . A A . 1014 MET CA   1 1 
       15 28493 1 1  97 MET CB   C  -4.662  23.678  -6.745 1.00 . A A . 1014 MET CB   1 1 
       15 28494 1 1  97 MET CE   C  -3.855  26.653  -7.569 1.00 . A A . 1014 MET CE   1 1 
       15 28495 1 1  97 MET CG   C  -4.151  23.947  -8.152 1.00 . A A . 1014 MET CG   1 1 
       15 28496 1 1  97 MET H    H  -5.516  22.908  -4.546 1.00 . A A . 1014 MET H    1 1 
       15 28497 1 1  97 MET HA   H  -4.837  21.586  -6.778 1.00 . A A . 1014 MET HA   1 1 
       15 28498 1 1  97 MET HB2  H  -5.732  23.723  -6.751 1.00 . A A . 1014 MET HB2  1 1 
       15 28499 1 1  97 MET HB3  H  -4.278  24.440  -6.082 1.00 . A A . 1014 MET HB3  1 1 
       15 28500 1 1  97 MET HE1  H  -4.068  27.681  -7.820 1.00 . A A . 1014 MET HE1  1 1 
       15 28501 1 1  97 MET HE2  H  -4.244  26.432  -6.586 1.00 . A A . 1014 MET HE2  1 1 
       15 28502 1 1  97 MET HE3  H  -2.786  26.494  -7.578 1.00 . A A . 1014 MET HE3  1 1 
       15 28503 1 1  97 MET HG2  H  -3.073  23.884  -8.143 1.00 . A A . 1014 MET HG2  1 1 
       15 28504 1 1  97 MET HG3  H  -4.547  23.190  -8.814 1.00 . A A . 1014 MET HG3  1 1 
       15 28505 1 1  97 MET N    N  -4.847  22.237  -4.812 1.00 . A A . 1014 MET N    1 1 
       15 28506 1 1  97 MET O    O  -2.365  21.640  -7.385 1.00 . A A . 1014 MET O    1 1 
       15 28507 1 1  97 MET SD   S  -4.631  25.571  -8.775 1.00 . A A . 1014 MET SD   1 1 
       15 28508 1 1  98 TYR C    C  -0.373  20.477  -5.452 1.00 . A A . 1015 TYR C    1 1 
       15 28509 1 1  98 TYR CA   C  -0.626  21.981  -5.297 1.00 . A A . 1015 TYR CA   1 1 
       15 28510 1 1  98 TYR CB   C   0.063  22.495  -4.035 1.00 . A A . 1015 TYR CB   1 1 
       15 28511 1 1  98 TYR CD1  C   0.820  24.866  -4.404 1.00 . A A . 1015 TYR CD1  1 1 
       15 28512 1 1  98 TYR CD2  C  -1.097  24.495  -3.039 1.00 . A A . 1015 TYR CD2  1 1 
       15 28513 1 1  98 TYR CE1  C   0.700  26.227  -4.212 1.00 . A A . 1015 TYR CE1  1 1 
       15 28514 1 1  98 TYR CE2  C  -1.227  25.851  -2.841 1.00 . A A . 1015 TYR CE2  1 1 
       15 28515 1 1  98 TYR CG   C  -0.074  23.981  -3.823 1.00 . A A . 1015 TYR CG   1 1 
       15 28516 1 1  98 TYR CZ   C  -0.324  26.714  -3.429 1.00 . A A . 1015 TYR CZ   1 1 
       15 28517 1 1  98 TYR H    H  -2.495  22.514  -4.422 1.00 . A A . 1015 TYR H    1 1 
       15 28518 1 1  98 TYR HA   H  -0.218  22.489  -6.158 1.00 . A A . 1015 TYR HA   1 1 
       15 28519 1 1  98 TYR HB2  H  -0.359  21.998  -3.173 1.00 . A A . 1015 TYR HB2  1 1 
       15 28520 1 1  98 TYR HB3  H   1.116  22.266  -4.100 1.00 . A A . 1015 TYR HB3  1 1 
       15 28521 1 1  98 TYR HD1  H   1.620  24.478  -5.016 1.00 . A A . 1015 TYR HD1  1 1 
       15 28522 1 1  98 TYR HD2  H  -1.800  23.815  -2.583 1.00 . A A . 1015 TYR HD2  1 1 
       15 28523 1 1  98 TYR HE1  H   1.404  26.905  -4.671 1.00 . A A . 1015 TYR HE1  1 1 
       15 28524 1 1  98 TYR HE2  H  -2.030  26.231  -2.224 1.00 . A A . 1015 TYR HE2  1 1 
       15 28525 1 1  98 TYR HH   H  -0.741  28.234  -2.330 1.00 . A A . 1015 TYR HH   1 1 
       15 28526 1 1  98 TYR N    N  -2.061  22.246  -5.260 1.00 . A A . 1015 TYR N    1 1 
       15 28527 1 1  98 TYR O    O   0.763  20.047  -5.623 1.00 . A A . 1015 TYR O    1 1 
       15 28528 1 1  98 TYR OH   O  -0.453  28.072  -3.243 1.00 . A A . 1015 TYR OH   1 1 
       15 28529 1 1  99 HIS C    C  -0.748  17.841  -6.799 1.00 . A A . 1016 HIS C    1 1 
       15 28530 1 1  99 HIS CA   C  -1.424  18.250  -5.512 1.00 . A A . 1016 HIS CA   1 1 
       15 28531 1 1  99 HIS CB   C  -2.835  17.704  -5.480 1.00 . A A . 1016 HIS CB   1 1 
       15 28532 1 1  99 HIS CD2  C  -3.354  15.903  -3.758 1.00 . A A . 1016 HIS CD2  1 1 
       15 28533 1 1  99 HIS CE1  C  -4.002  17.190  -2.138 1.00 . A A . 1016 HIS CE1  1 1 
       15 28534 1 1  99 HIS CG   C  -3.248  17.164  -4.172 1.00 . A A . 1016 HIS CG   1 1 
       15 28535 1 1  99 HIS H    H  -2.309  20.119  -5.080 1.00 . A A . 1016 HIS H    1 1 
       15 28536 1 1  99 HIS HA   H  -0.880  17.825  -4.683 1.00 . A A . 1016 HIS HA   1 1 
       15 28537 1 1  99 HIS HB2  H  -3.512  18.501  -5.730 1.00 . A A . 1016 HIS HB2  1 1 
       15 28538 1 1  99 HIS HB3  H  -2.953  16.919  -6.202 1.00 . A A . 1016 HIS HB3  1 1 
       15 28539 1 1  99 HIS HD1  H  -3.743  18.922  -3.209 1.00 . A A . 1016 HIS HD1  1 1 
       15 28540 1 1  99 HIS HD2  H  -3.080  15.042  -4.341 1.00 . A A . 1016 HIS HD2  1 1 
       15 28541 1 1  99 HIS HE1  H  -4.343  17.557  -1.179 1.00 . A A . 1016 HIS HE1  1 1 
       15 28542 1 1  99 HIS HE2  H  -4.386  15.203  -2.091 1.00 . A A . 1016 HIS HE2  1 1 
       15 28543 1 1  99 HIS N    N  -1.451  19.693  -5.334 1.00 . A A . 1016 HIS N    1 1 
       15 28544 1 1  99 HIS ND1  N  -3.656  17.943  -3.148 1.00 . A A . 1016 HIS ND1  1 1 
       15 28545 1 1  99 HIS NE2  N  -3.840  15.925  -2.474 1.00 . A A . 1016 HIS NE2  1 1 
       15 28546 1 1  99 HIS O    O  -1.282  18.031  -7.882 1.00 . A A . 1016 HIS O    1 1 
       15 28547 1 1 100 THR C    C   1.141  15.304  -7.802 1.00 . A A . 1017 THR C    1 1 
       15 28548 1 1 100 THR CA   C   1.230  16.828  -7.746 1.00 . A A . 1017 THR CA   1 1 
       15 28549 1 1 100 THR CB   C   2.686  17.233  -7.480 1.00 . A A . 1017 THR CB   1 1 
       15 28550 1 1 100 THR CG2  C   3.511  17.240  -8.748 1.00 . A A . 1017 THR CG2  1 1 
       15 28551 1 1 100 THR H    H   0.807  17.261  -5.744 1.00 . A A . 1017 THR H    1 1 
       15 28552 1 1 100 THR HA   H   0.896  17.274  -8.671 1.00 . A A . 1017 THR HA   1 1 
       15 28553 1 1 100 THR HB   H   3.112  16.525  -6.784 1.00 . A A . 1017 THR HB   1 1 
       15 28554 1 1 100 THR HG1  H   1.896  19.013  -7.111 1.00 . A A . 1017 THR HG1  1 1 
       15 28555 1 1 100 THR HG21 H   4.523  17.528  -8.506 1.00 . A A . 1017 THR HG21 1 1 
       15 28556 1 1 100 THR HG22 H   3.506  16.253  -9.185 1.00 . A A . 1017 THR HG22 1 1 
       15 28557 1 1 100 THR HG23 H   3.088  17.947  -9.446 1.00 . A A . 1017 THR HG23 1 1 
       15 28558 1 1 100 THR N    N   0.430  17.299  -6.645 1.00 . A A . 1017 THR N    1 1 
       15 28559 1 1 100 THR O    O   1.314  14.686  -8.845 1.00 . A A . 1017 THR O    1 1 
       15 28560 1 1 100 THR OG1  O   2.714  18.545  -6.900 1.00 . A A . 1017 THR OG1  1 1 
       15 28561 1 1 101 HIS C    C  -0.340  12.757  -5.577 1.00 . A A . 1018 HIS C    1 1 
       15 28562 1 1 101 HIS CA   C   0.801  13.257  -6.479 1.00 . A A . 1018 HIS CA   1 1 
       15 28563 1 1 101 HIS CB   C   2.154  12.805  -5.880 1.00 . A A . 1018 HIS CB   1 1 
       15 28564 1 1 101 HIS CD2  C   3.648  13.070  -8.004 1.00 . A A . 1018 HIS CD2  1 1 
       15 28565 1 1 101 HIS CE1  C   4.963  11.356  -7.688 1.00 . A A . 1018 HIS CE1  1 1 
       15 28566 1 1 101 HIS CG   C   3.235  12.454  -6.870 1.00 . A A . 1018 HIS CG   1 1 
       15 28567 1 1 101 HIS H    H   0.412  15.290  -5.957 1.00 . A A . 1018 HIS H    1 1 
       15 28568 1 1 101 HIS HA   H   0.693  12.803  -7.452 1.00 . A A . 1018 HIS HA   1 1 
       15 28569 1 1 101 HIS HB2  H   2.538  13.609  -5.272 1.00 . A A . 1018 HIS HB2  1 1 
       15 28570 1 1 101 HIS HB3  H   1.996  11.947  -5.246 1.00 . A A . 1018 HIS HB3  1 1 
       15 28571 1 1 101 HIS HD1  H   4.055  10.711  -5.977 1.00 . A A . 1018 HIS HD1  1 1 
       15 28572 1 1 101 HIS HD2  H   3.202  13.948  -8.451 1.00 . A A . 1018 HIS HD2  1 1 
       15 28573 1 1 101 HIS HE1  H   5.749  10.626  -7.818 1.00 . A A . 1018 HIS HE1  1 1 
       15 28574 1 1 101 HIS HE2  H   5.262  12.623  -9.273 1.00 . A A . 1018 HIS HE2  1 1 
       15 28575 1 1 101 HIS N    N   0.776  14.718  -6.665 1.00 . A A . 1018 HIS N    1 1 
       15 28576 1 1 101 HIS ND1  N   4.085  11.374  -6.704 1.00 . A A . 1018 HIS ND1  1 1 
       15 28577 1 1 101 HIS NE2  N   4.719  12.369  -8.486 1.00 . A A . 1018 HIS NE2  1 1 
       15 28578 1 1 101 HIS O    O  -0.525  13.220  -4.460 1.00 . A A . 1018 HIS O    1 1 
       15 28579 1 1 102 ARG C    C  -1.539   9.781  -5.008 1.00 . A A . 1019 ARG C    1 1 
       15 28580 1 1 102 ARG CA   C  -2.123  11.126  -5.317 1.00 . A A . 1019 ARG CA   1 1 
       15 28581 1 1 102 ARG CB   C  -3.441  10.902  -6.067 1.00 . A A . 1019 ARG CB   1 1 
       15 28582 1 1 102 ARG CD   C  -4.924  12.317  -4.613 1.00 . A A . 1019 ARG CD   1 1 
       15 28583 1 1 102 ARG CG   C  -4.436  12.041  -6.016 1.00 . A A . 1019 ARG CG   1 1 
       15 28584 1 1 102 ARG CZ   C  -6.822  13.551  -3.585 1.00 . A A . 1019 ARG CZ   1 1 
       15 28585 1 1 102 ARG H    H  -1.034  11.669  -7.066 1.00 . A A . 1019 ARG H    1 1 
       15 28586 1 1 102 ARG HA   H  -2.302  11.665  -4.398 1.00 . A A . 1019 ARG HA   1 1 
       15 28587 1 1 102 ARG HB2  H  -3.213  10.712  -7.104 1.00 . A A . 1019 ARG HB2  1 1 
       15 28588 1 1 102 ARG HB3  H  -3.919  10.024  -5.655 1.00 . A A . 1019 ARG HB3  1 1 
       15 28589 1 1 102 ARG HD2  H  -5.376  11.417  -4.224 1.00 . A A . 1019 ARG HD2  1 1 
       15 28590 1 1 102 ARG HD3  H  -4.072  12.593  -4.014 1.00 . A A . 1019 ARG HD3  1 1 
       15 28591 1 1 102 ARG HE   H  -5.920  14.039  -5.301 1.00 . A A . 1019 ARG HE   1 1 
       15 28592 1 1 102 ARG HG2  H  -3.962  12.933  -6.397 1.00 . A A . 1019 ARG HG2  1 1 
       15 28593 1 1 102 ARG HG3  H  -5.284  11.790  -6.639 1.00 . A A . 1019 ARG HG3  1 1 
       15 28594 1 1 102 ARG HH11 H  -6.244  11.966  -2.449 1.00 . A A . 1019 ARG HH11 1 1 
       15 28595 1 1 102 ARG HH12 H  -7.574  12.878  -1.835 1.00 . A A . 1019 ARG HH12 1 1 
       15 28596 1 1 102 ARG HH21 H  -7.621  15.212  -4.405 1.00 . A A . 1019 ARG HH21 1 1 
       15 28597 1 1 102 ARG HH22 H  -8.366  14.670  -2.926 1.00 . A A . 1019 ARG HH22 1 1 
       15 28598 1 1 102 ARG N    N  -1.131  11.851  -6.103 1.00 . A A . 1019 ARG N    1 1 
       15 28599 1 1 102 ARG NE   N  -5.915  13.394  -4.555 1.00 . A A . 1019 ARG NE   1 1 
       15 28600 1 1 102 ARG NH1  N  -6.876  12.734  -2.546 1.00 . A A . 1019 ARG NH1  1 1 
       15 28601 1 1 102 ARG NH2  N  -7.667  14.553  -3.639 1.00 . A A . 1019 ARG NH2  1 1 
       15 28602 1 1 102 ARG O    O  -0.961   9.179  -5.887 1.00 . A A . 1019 ARG O    1 1 
       15 28603 1 1 103 ARG C    C  -2.157   7.334  -2.565 1.00 . A A . 1020 ARG C    1 1 
       15 28604 1 1 103 ARG CA   C  -1.152   7.985  -3.468 1.00 . A A . 1020 ARG CA   1 1 
       15 28605 1 1 103 ARG CB   C   0.225   8.105  -2.794 1.00 . A A . 1020 ARG CB   1 1 
       15 28606 1 1 103 ARG CD   C   2.164   6.968  -1.667 1.00 . A A . 1020 ARG CD   1 1 
       15 28607 1 1 103 ARG CG   C   0.887   6.781  -2.466 1.00 . A A . 1020 ARG CG   1 1 
       15 28608 1 1 103 ARG CZ   C   4.292   8.197  -1.861 1.00 . A A . 1020 ARG CZ   1 1 
       15 28609 1 1 103 ARG H    H  -2.162   9.819  -3.111 1.00 . A A . 1020 ARG H    1 1 
       15 28610 1 1 103 ARG HA   H  -1.088   7.373  -4.362 1.00 . A A . 1020 ARG HA   1 1 
       15 28611 1 1 103 ARG HB2  H   0.884   8.654  -3.450 1.00 . A A . 1020 ARG HB2  1 1 
       15 28612 1 1 103 ARG HB3  H   0.112   8.657  -1.874 1.00 . A A . 1020 ARG HB3  1 1 
       15 28613 1 1 103 ARG HD2  H   1.940   7.562  -0.794 1.00 . A A . 1020 ARG HD2  1 1 
       15 28614 1 1 103 ARG HD3  H   2.518   5.996  -1.351 1.00 . A A . 1020 ARG HD3  1 1 
       15 28615 1 1 103 ARG HE   H   3.132   7.641  -3.403 1.00 . A A . 1020 ARG HE   1 1 
       15 28616 1 1 103 ARG HG2  H   0.199   6.179  -1.892 1.00 . A A . 1020 ARG HG2  1 1 
       15 28617 1 1 103 ARG HG3  H   1.125   6.275  -3.390 1.00 . A A . 1020 ARG HG3  1 1 
       15 28618 1 1 103 ARG HH11 H   3.728   7.792   0.060 1.00 . A A . 1020 ARG HH11 1 1 
       15 28619 1 1 103 ARG HH12 H   5.235   8.616  -0.105 1.00 . A A . 1020 ARG HH12 1 1 
       15 28620 1 1 103 ARG HH21 H   5.125   8.784  -3.623 1.00 . A A . 1020 ARG HH21 1 1 
       15 28621 1 1 103 ARG HH22 H   6.008   9.226  -2.193 1.00 . A A . 1020 ARG HH22 1 1 
       15 28622 1 1 103 ARG N    N  -1.670   9.308  -3.798 1.00 . A A . 1020 ARG N    1 1 
       15 28623 1 1 103 ARG NE   N   3.224   7.633  -2.424 1.00 . A A . 1020 ARG NE   1 1 
       15 28624 1 1 103 ARG NH1  N   4.431   8.204  -0.535 1.00 . A A . 1020 ARG NH1  1 1 
       15 28625 1 1 103 ARG NH2  N   5.214   8.772  -2.618 1.00 . A A . 1020 ARG NH2  1 1 
       15 28626 1 1 103 ARG O    O  -3.046   7.997  -2.114 1.00 . A A . 1020 ARG O    1 1 
       15 28627 1 1 104 ARG C    C  -2.395   4.017  -1.141 1.00 . A A . 1021 ARG C    1 1 
       15 28628 1 1 104 ARG CA   C  -2.966   5.357  -1.484 1.00 . A A . 1021 ARG CA   1 1 
       15 28629 1 1 104 ARG CB   C  -4.352   5.176  -2.072 1.00 . A A . 1021 ARG CB   1 1 
       15 28630 1 1 104 ARG CD   C  -5.759   4.489  -3.953 1.00 . A A . 1021 ARG CD   1 1 
       15 28631 1 1 104 ARG CG   C  -4.355   4.608  -3.474 1.00 . A A . 1021 ARG CG   1 1 
       15 28632 1 1 104 ARG CZ   C  -6.789   3.293  -5.827 1.00 . A A . 1021 ARG CZ   1 1 
       15 28633 1 1 104 ARG H    H  -1.514   5.521  -3.003 1.00 . A A . 1021 ARG H    1 1 
       15 28634 1 1 104 ARG HA   H  -3.042   5.953  -0.589 1.00 . A A . 1021 ARG HA   1 1 
       15 28635 1 1 104 ARG HB2  H  -4.914   4.507  -1.435 1.00 . A A . 1021 ARG HB2  1 1 
       15 28636 1 1 104 ARG HB3  H  -4.848   6.135  -2.093 1.00 . A A . 1021 ARG HB3  1 1 
       15 28637 1 1 104 ARG HD2  H  -6.287   3.799  -3.318 1.00 . A A . 1021 ARG HD2  1 1 
       15 28638 1 1 104 ARG HD3  H  -6.229   5.459  -3.907 1.00 . A A . 1021 ARG HD3  1 1 
       15 28639 1 1 104 ARG HE   H  -5.027   4.294  -5.885 1.00 . A A . 1021 ARG HE   1 1 
       15 28640 1 1 104 ARG HG2  H  -3.820   5.281  -4.127 1.00 . A A . 1021 ARG HG2  1 1 
       15 28641 1 1 104 ARG HG3  H  -3.896   3.629  -3.505 1.00 . A A . 1021 ARG HG3  1 1 
       15 28642 1 1 104 ARG HH11 H  -7.831   3.164  -4.086 1.00 . A A . 1021 ARG HH11 1 1 
       15 28643 1 1 104 ARG HH12 H  -8.526   2.310  -5.421 1.00 . A A . 1021 ARG HH12 1 1 
       15 28644 1 1 104 ARG HH21 H  -6.030   3.304  -7.703 1.00 . A A . 1021 ARG HH21 1 1 
       15 28645 1 1 104 ARG HH22 H  -7.541   2.473  -7.533 1.00 . A A . 1021 ARG HH22 1 1 
       15 28646 1 1 104 ARG N    N  -2.105   6.043  -2.422 1.00 . A A . 1021 ARG N    1 1 
       15 28647 1 1 104 ARG NE   N  -5.789   4.010  -5.313 1.00 . A A . 1021 ARG NE   1 1 
       15 28648 1 1 104 ARG NH1  N  -7.802   2.906  -5.053 1.00 . A A . 1021 ARG NH1  1 1 
       15 28649 1 1 104 ARG NH2  N  -6.789   2.994  -7.112 1.00 . A A . 1021 ARG NH2  1 1 
       15 28650 1 1 104 ARG O    O  -1.609   3.470  -1.906 1.00 . A A . 1021 ARG O    1 1 
       15 28651 1 1 105 ARG C    C  -3.368   1.139  -0.134 1.00 . A A . 1022 ARG C    1 1 
       15 28652 1 1 105 ARG CA   C  -2.406   2.185   0.396 1.00 . A A . 1022 ARG CA   1 1 
       15 28653 1 1 105 ARG CB   C  -2.394   2.129   1.911 1.00 . A A . 1022 ARG CB   1 1 
       15 28654 1 1 105 ARG CD   C  -2.441   0.707   3.939 1.00 . A A . 1022 ARG CD   1 1 
       15 28655 1 1 105 ARG CG   C  -2.268   0.725   2.446 1.00 . A A . 1022 ARG CG   1 1 
       15 28656 1 1 105 ARG CZ   C  -1.316   1.593   5.916 1.00 . A A . 1022 ARG CZ   1 1 
       15 28657 1 1 105 ARG H    H  -3.497   3.936   0.509 1.00 . A A . 1022 ARG H    1 1 
       15 28658 1 1 105 ARG HA   H  -1.411   1.994   0.027 1.00 . A A . 1022 ARG HA   1 1 
       15 28659 1 1 105 ARG HB2  H  -1.560   2.709   2.276 1.00 . A A . 1022 ARG HB2  1 1 
       15 28660 1 1 105 ARG HB3  H  -3.313   2.555   2.283 1.00 . A A . 1022 ARG HB3  1 1 
       15 28661 1 1 105 ARG HD2  H  -3.354   1.223   4.191 1.00 . A A . 1022 ARG HD2  1 1 
       15 28662 1 1 105 ARG HD3  H  -2.503  -0.318   4.273 1.00 . A A . 1022 ARG HD3  1 1 
       15 28663 1 1 105 ARG HE   H  -0.545   1.505   4.041 1.00 . A A . 1022 ARG HE   1 1 
       15 28664 1 1 105 ARG HG2  H  -3.027   0.102   1.995 1.00 . A A . 1022 ARG HG2  1 1 
       15 28665 1 1 105 ARG HG3  H  -1.289   0.343   2.200 1.00 . A A . 1022 ARG HG3  1 1 
       15 28666 1 1 105 ARG HH11 H  -3.346   1.434   6.193 1.00 . A A . 1022 ARG HH11 1 1 
       15 28667 1 1 105 ARG HH12 H  -2.417   1.761   7.623 1.00 . A A . 1022 ARG HH12 1 1 
       15 28668 1 1 105 ARG HH21 H   0.682   1.881   5.967 1.00 . A A . 1022 ARG HH21 1 1 
       15 28669 1 1 105 ARG HH22 H  -0.113   2.023   7.501 1.00 . A A . 1022 ARG HH22 1 1 
       15 28670 1 1 105 ARG N    N  -2.818   3.481  -0.025 1.00 . A A . 1022 ARG N    1 1 
       15 28671 1 1 105 ARG NE   N  -1.342   1.350   4.603 1.00 . A A . 1022 ARG NE   1 1 
       15 28672 1 1 105 ARG NH1  N  -2.446   1.601   6.627 1.00 . A A . 1022 ARG NH1  1 1 
       15 28673 1 1 105 ARG NH2  N  -0.167   1.869   6.510 1.00 . A A . 1022 ARG NH2  1 1 
       15 28674 1 1 105 ARG O    O  -4.572   1.209   0.119 1.00 . A A . 1022 ARG O    1 1 
       15 28675 1 1 106 LEU C    C  -3.000  -2.047  -0.376 1.00 . A A . 1023 LEU C    1 1 
       15 28676 1 1 106 LEU CA   C  -3.569  -0.964  -1.261 1.00 . A A . 1023 LEU CA   1 1 
       15 28677 1 1 106 LEU CB   C  -3.397  -1.340  -2.735 1.00 . A A . 1023 LEU CB   1 1 
       15 28678 1 1 106 LEU CD1  C  -3.633  -0.827  -5.162 1.00 . A A . 1023 LEU CD1  1 1 
       15 28679 1 1 106 LEU CD2  C  -5.200   0.226  -3.543 1.00 . A A . 1023 LEU CD2  1 1 
       15 28680 1 1 106 LEU CG   C  -3.778  -0.270  -3.762 1.00 . A A . 1023 LEU CG   1 1 
       15 28681 1 1 106 LEU H    H  -1.914   0.321  -1.202 1.00 . A A . 1023 LEU H    1 1 
       15 28682 1 1 106 LEU HA   H  -4.612  -0.811  -1.018 1.00 . A A . 1023 LEU HA   1 1 
       15 28683 1 1 106 LEU HB2  H  -2.365  -1.610  -2.891 1.00 . A A . 1023 LEU HB2  1 1 
       15 28684 1 1 106 LEU HB3  H  -4.004  -2.213  -2.927 1.00 . A A . 1023 LEU HB3  1 1 
       15 28685 1 1 106 LEU HD11 H  -2.615  -1.150  -5.318 1.00 . A A . 1023 LEU HD11 1 1 
       15 28686 1 1 106 LEU HD12 H  -4.300  -1.668  -5.282 1.00 . A A . 1023 LEU HD12 1 1 
       15 28687 1 1 106 LEU HD13 H  -3.883  -0.061  -5.881 1.00 . A A . 1023 LEU HD13 1 1 
       15 28688 1 1 106 LEU HD21 H  -5.285   0.645  -2.552 1.00 . A A . 1023 LEU HD21 1 1 
       15 28689 1 1 106 LEU HD22 H  -5.432   0.985  -4.276 1.00 . A A . 1023 LEU HD22 1 1 
       15 28690 1 1 106 LEU HD23 H  -5.891  -0.598  -3.646 1.00 . A A . 1023 LEU HD23 1 1 
       15 28691 1 1 106 LEU HG   H  -3.104   0.569  -3.664 1.00 . A A . 1023 LEU HG   1 1 
       15 28692 1 1 106 LEU N    N  -2.843   0.219  -0.899 1.00 . A A . 1023 LEU N    1 1 
       15 28693 1 1 106 LEU O    O  -1.786  -2.206  -0.290 1.00 . A A . 1023 LEU O    1 1 
       15 28694 1 1 107 VAL C    C  -3.762  -5.104   0.810 1.00 . A A . 1024 VAL C    1 1 
       15 28695 1 1 107 VAL CA   C  -3.430  -3.722   1.271 1.00 . A A . 1024 VAL CA   1 1 
       15 28696 1 1 107 VAL CB   C  -4.059  -3.557   2.678 1.00 . A A . 1024 VAL CB   1 1 
       15 28697 1 1 107 VAL CG1  C  -3.457  -2.397   3.422 1.00 . A A . 1024 VAL CG1  1 1 
       15 28698 1 1 107 VAL CG2  C  -5.573  -3.400   2.600 1.00 . A A . 1024 VAL CG2  1 1 
       15 28699 1 1 107 VAL H    H  -4.806  -2.608   0.141 1.00 . A A . 1024 VAL H    1 1 
       15 28700 1 1 107 VAL HA   H  -2.358  -3.639   1.379 1.00 . A A . 1024 VAL HA   1 1 
       15 28701 1 1 107 VAL HB   H  -3.849  -4.454   3.242 1.00 . A A . 1024 VAL HB   1 1 
       15 28702 1 1 107 VAL HG11 H  -2.395  -2.554   3.538 1.00 . A A . 1024 VAL HG11 1 1 
       15 28703 1 1 107 VAL HG12 H  -3.628  -1.486   2.867 1.00 . A A . 1024 VAL HG12 1 1 
       15 28704 1 1 107 VAL HG13 H  -3.917  -2.318   4.395 1.00 . A A . 1024 VAL HG13 1 1 
       15 28705 1 1 107 VAL HG21 H  -5.998  -4.276   2.132 1.00 . A A . 1024 VAL HG21 1 1 
       15 28706 1 1 107 VAL HG22 H  -5.975  -3.292   3.596 1.00 . A A . 1024 VAL HG22 1 1 
       15 28707 1 1 107 VAL HG23 H  -5.817  -2.526   2.015 1.00 . A A . 1024 VAL HG23 1 1 
       15 28708 1 1 107 VAL N    N  -3.849  -2.730   0.319 1.00 . A A . 1024 VAL N    1 1 
       15 28709 1 1 107 VAL O    O  -4.717  -5.333   0.061 1.00 . A A . 1024 VAL O    1 1 
       15 28710 1 1 108 ARG C    C  -2.624  -8.136   2.302 1.00 . A A . 1025 ARG C    1 1 
       15 28711 1 1 108 ARG CA   C  -3.229  -7.407   1.137 1.00 . A A . 1025 ARG CA   1 1 
       15 28712 1 1 108 ARG CB   C  -2.770  -8.022  -0.189 1.00 . A A . 1025 ARG CB   1 1 
       15 28713 1 1 108 ARG CD   C  -3.937  -9.762  -1.631 1.00 . A A . 1025 ARG CD   1 1 
       15 28714 1 1 108 ARG CG   C  -3.242  -9.461  -0.315 1.00 . A A . 1025 ARG CG   1 1 
       15 28715 1 1 108 ARG CZ   C  -3.199 -11.116  -3.555 1.00 . A A . 1025 ARG CZ   1 1 
       15 28716 1 1 108 ARG H    H  -2.158  -5.654   1.755 1.00 . A A . 1025 ARG H    1 1 
       15 28717 1 1 108 ARG HA   H  -4.303  -7.513   1.219 1.00 . A A . 1025 ARG HA   1 1 
       15 28718 1 1 108 ARG HB2  H  -3.175  -7.444  -1.006 1.00 . A A . 1025 ARG HB2  1 1 
       15 28719 1 1 108 ARG HB3  H  -1.692  -8.008  -0.234 1.00 . A A . 1025 ARG HB3  1 1 
       15 28720 1 1 108 ARG HD2  H  -4.579 -10.615  -1.492 1.00 . A A . 1025 ARG HD2  1 1 
       15 28721 1 1 108 ARG HD3  H  -4.539  -8.905  -1.897 1.00 . A A . 1025 ARG HD3  1 1 
       15 28722 1 1 108 ARG HE   H  -2.282  -9.442  -2.884 1.00 . A A . 1025 ARG HE   1 1 
       15 28723 1 1 108 ARG HG2  H  -2.385 -10.111  -0.230 1.00 . A A . 1025 ARG HG2  1 1 
       15 28724 1 1 108 ARG HG3  H  -3.923  -9.668   0.497 1.00 . A A . 1025 ARG HG3  1 1 
       15 28725 1 1 108 ARG HH11 H  -4.806 -11.877  -2.544 1.00 . A A . 1025 ARG HH11 1 1 
       15 28726 1 1 108 ARG HH12 H  -4.296 -12.802  -3.916 1.00 . A A . 1025 ARG HH12 1 1 
       15 28727 1 1 108 ARG HH21 H  -1.602 -10.695  -4.754 1.00 . A A . 1025 ARG HH21 1 1 
       15 28728 1 1 108 ARG HH22 H  -2.517 -12.097  -5.200 1.00 . A A . 1025 ARG HH22 1 1 
       15 28729 1 1 108 ARG N    N  -2.951  -5.999   1.269 1.00 . A A . 1025 ARG N    1 1 
       15 28730 1 1 108 ARG NE   N  -3.031 -10.062  -2.739 1.00 . A A . 1025 ARG NE   1 1 
       15 28731 1 1 108 ARG NH1  N  -4.180 -11.990  -3.323 1.00 . A A . 1025 ARG NH1  1 1 
       15 28732 1 1 108 ARG NH2  N  -2.375 -11.317  -4.573 1.00 . A A . 1025 ARG NH2  1 1 
       15 28733 1 1 108 ARG O    O  -1.411  -8.184   2.459 1.00 . A A . 1025 ARG O    1 1 
       15 28734 1 1 109 LYS C    C  -2.491 -10.703   3.815 1.00 . A A . 1026 LYS C    1 1 
       15 28735 1 1 109 LYS CA   C  -3.063  -9.381   4.310 1.00 . A A . 1026 LYS CA   1 1 
       15 28736 1 1 109 LYS CB   C  -4.283  -9.555   5.232 1.00 . A A . 1026 LYS CB   1 1 
       15 28737 1 1 109 LYS CD   C  -3.407 -11.061   7.095 1.00 . A A . 1026 LYS CD   1 1 
       15 28738 1 1 109 LYS CE   C  -4.364 -12.215   6.810 1.00 . A A . 1026 LYS CE   1 1 
       15 28739 1 1 109 LYS CG   C  -3.995  -9.716   6.722 1.00 . A A . 1026 LYS CG   1 1 
       15 28740 1 1 109 LYS H    H  -4.450  -8.569   2.968 1.00 . A A . 1026 LYS H    1 1 
       15 28741 1 1 109 LYS HA   H  -2.292  -8.821   4.809 1.00 . A A . 1026 LYS HA   1 1 
       15 28742 1 1 109 LYS HB2  H  -4.920  -8.691   5.118 1.00 . A A . 1026 LYS HB2  1 1 
       15 28743 1 1 109 LYS HB3  H  -4.828 -10.428   4.902 1.00 . A A . 1026 LYS HB3  1 1 
       15 28744 1 1 109 LYS HD2  H  -2.504 -11.217   6.523 1.00 . A A . 1026 LYS HD2  1 1 
       15 28745 1 1 109 LYS HD3  H  -3.167 -11.056   8.147 1.00 . A A . 1026 LYS HD3  1 1 
       15 28746 1 1 109 LYS HE2  H  -4.533 -12.265   5.745 1.00 . A A . 1026 LYS HE2  1 1 
       15 28747 1 1 109 LYS HE3  H  -3.900 -13.134   7.139 1.00 . A A . 1026 LYS HE3  1 1 
       15 28748 1 1 109 LYS HG2  H  -3.298  -8.947   7.018 1.00 . A A . 1026 LYS HG2  1 1 
       15 28749 1 1 109 LYS HG3  H  -4.919  -9.578   7.263 1.00 . A A . 1026 LYS HG3  1 1 
       15 28750 1 1 109 LYS HZ1  H  -6.219 -11.283   7.079 1.00 . A A . 1026 LYS HZ1  1 1 
       15 28751 1 1 109 LYS HZ2  H  -6.227 -12.948   7.379 1.00 . A A . 1026 LYS HZ2  1 1 
       15 28752 1 1 109 LYS HZ3  H  -5.550 -11.885   8.513 1.00 . A A . 1026 LYS HZ3  1 1 
       15 28753 1 1 109 LYS N    N  -3.481  -8.652   3.146 1.00 . A A . 1026 LYS N    1 1 
       15 28754 1 1 109 LYS NZ   N  -5.673 -12.069   7.494 1.00 . A A . 1026 LYS NZ   1 1 
       15 28755 1 1 109 LYS O    O  -3.066 -11.346   2.926 1.00 . A A . 1026 LYS O    1 1 
       15 28756 1 1 110 ARG C    C  -0.674 -13.216   5.077 1.00 . A A . 1027 ARG C    1 1 
       15 28757 1 1 110 ARG CA   C  -0.710 -12.301   3.903 1.00 . A A . 1027 ARG CA   1 1 
       15 28758 1 1 110 ARG CB   C   0.695 -11.996   3.327 1.00 . A A . 1027 ARG CB   1 1 
       15 28759 1 1 110 ARG CD   C   2.876 -10.753   3.569 1.00 . A A . 1027 ARG CD   1 1 
       15 28760 1 1 110 ARG CG   C   1.688 -11.379   4.291 1.00 . A A . 1027 ARG CG   1 1 
       15 28761 1 1 110 ARG CZ   C   4.883 -11.313   2.262 1.00 . A A . 1027 ARG CZ   1 1 
       15 28762 1 1 110 ARG H    H  -1.121 -10.815   5.288 1.00 . A A . 1027 ARG H    1 1 
       15 28763 1 1 110 ARG HA   H  -1.343 -12.746   3.146 1.00 . A A . 1027 ARG HA   1 1 
       15 28764 1 1 110 ARG HB2  H   1.125 -12.918   2.966 1.00 . A A . 1027 ARG HB2  1 1 
       15 28765 1 1 110 ARG HB3  H   0.580 -11.323   2.491 1.00 . A A . 1027 ARG HB3  1 1 
       15 28766 1 1 110 ARG HD2  H   2.502 -10.062   2.831 1.00 . A A . 1027 ARG HD2  1 1 
       15 28767 1 1 110 ARG HD3  H   3.465 -10.212   4.292 1.00 . A A . 1027 ARG HD3  1 1 
       15 28768 1 1 110 ARG HE   H   3.543 -12.650   2.962 1.00 . A A . 1027 ARG HE   1 1 
       15 28769 1 1 110 ARG HG2  H   1.187 -10.612   4.863 1.00 . A A . 1027 ARG HG2  1 1 
       15 28770 1 1 110 ARG HG3  H   2.048 -12.148   4.959 1.00 . A A . 1027 ARG HG3  1 1 
       15 28771 1 1 110 ARG HH11 H   4.430  -9.316   2.263 1.00 . A A . 1027 ARG HH11 1 1 
       15 28772 1 1 110 ARG HH12 H   5.944  -9.744   1.543 1.00 . A A . 1027 ARG HH12 1 1 
       15 28773 1 1 110 ARG HH21 H   5.677 -13.172   2.037 1.00 . A A . 1027 ARG HH21 1 1 
       15 28774 1 1 110 ARG HH22 H   6.611 -11.874   1.376 1.00 . A A . 1027 ARG HH22 1 1 
       15 28775 1 1 110 ARG N    N  -1.390 -11.132   4.391 1.00 . A A . 1027 ARG N    1 1 
       15 28776 1 1 110 ARG NE   N   3.759 -11.700   2.884 1.00 . A A . 1027 ARG NE   1 1 
       15 28777 1 1 110 ARG NH1  N   5.097 -10.033   2.006 1.00 . A A . 1027 ARG NH1  1 1 
       15 28778 1 1 110 ARG NH2  N   5.788 -12.195   1.869 1.00 . A A . 1027 ARG NH2  1 1 
       15 28779 1 1 110 ARG O    O  -0.707 -12.751   6.203 1.00 . A A . 1027 ARG O    1 1 
       15 28780 1 1 111 LYS C    C  -0.043 -16.678   5.612 1.00 . A A . 1028 LYS C    1 1 
       15 28781 1 1 111 LYS CA   C  -0.888 -15.444   5.859 1.00 . A A . 1028 LYS CA   1 1 
       15 28782 1 1 111 LYS CB   C  -2.350 -15.801   5.760 1.00 . A A . 1028 LYS CB   1 1 
       15 28783 1 1 111 LYS CD   C  -4.180 -17.286   6.314 1.00 . A A . 1028 LYS CD   1 1 
       15 28784 1 1 111 LYS CE   C  -4.867 -18.033   7.409 1.00 . A A . 1028 LYS CE   1 1 
       15 28785 1 1 111 LYS CG   C  -2.836 -16.805   6.753 1.00 . A A . 1028 LYS CG   1 1 
       15 28786 1 1 111 LYS H    H  -0.540 -14.805   3.917 1.00 . A A . 1028 LYS H    1 1 
       15 28787 1 1 111 LYS HA   H  -0.695 -15.021   6.831 1.00 . A A . 1028 LYS HA   1 1 
       15 28788 1 1 111 LYS HB2  H  -2.932 -14.902   5.887 1.00 . A A . 1028 LYS HB2  1 1 
       15 28789 1 1 111 LYS HB3  H  -2.533 -16.194   4.770 1.00 . A A . 1028 LYS HB3  1 1 
       15 28790 1 1 111 LYS HD2  H  -4.772 -16.426   6.043 1.00 . A A . 1028 LYS HD2  1 1 
       15 28791 1 1 111 LYS HD3  H  -4.059 -17.934   5.458 1.00 . A A . 1028 LYS HD3  1 1 
       15 28792 1 1 111 LYS HE2  H  -4.183 -18.752   7.841 1.00 . A A . 1028 LYS HE2  1 1 
       15 28793 1 1 111 LYS HE3  H  -5.124 -17.296   8.152 1.00 . A A . 1028 LYS HE3  1 1 
       15 28794 1 1 111 LYS HG2  H  -2.150 -17.638   6.769 1.00 . A A . 1028 LYS HG2  1 1 
       15 28795 1 1 111 LYS HG3  H  -2.913 -16.353   7.730 1.00 . A A . 1028 LYS HG3  1 1 
       15 28796 1 1 111 LYS HZ1  H  -6.791 -17.962   6.597 1.00 . A A . 1028 LYS HZ1  1 1 
       15 28797 1 1 111 LYS HZ2  H  -5.894 -19.311   6.106 1.00 . A A . 1028 LYS HZ2  1 1 
       15 28798 1 1 111 LYS HZ3  H  -6.553 -19.274   7.657 1.00 . A A . 1028 LYS HZ3  1 1 
       15 28799 1 1 111 LYS N    N  -0.665 -14.476   4.836 1.00 . A A . 1028 LYS N    1 1 
       15 28800 1 1 111 LYS NZ   N  -6.108 -18.689   6.915 1.00 . A A . 1028 LYS NZ   1 1 
       15 28801 1 1 111 LYS O    O  -0.081 -17.237   4.564 1.00 . A A . 1028 LYS O    1 1 
       15 28802 1 1 112 LYS C    C   0.623 -19.549   6.778 1.00 . A A . 1029 LYS C    1 1 
       15 28803 1 1 112 LYS CA   C   1.477 -18.344   6.486 1.00 . A A . 1029 LYS CA   1 1 
       15 28804 1 1 112 LYS CB   C   2.565 -18.326   7.545 1.00 . A A . 1029 LYS CB   1 1 
       15 28805 1 1 112 LYS CD   C   4.647 -17.228   8.419 1.00 . A A . 1029 LYS CD   1 1 
       15 28806 1 1 112 LYS CE   C   5.174 -18.561   8.871 1.00 . A A . 1029 LYS CE   1 1 
       15 28807 1 1 112 LYS CG   C   3.687 -17.367   7.261 1.00 . A A . 1029 LYS CG   1 1 
       15 28808 1 1 112 LYS H    H   0.403 -16.802   7.515 1.00 . A A . 1029 LYS H    1 1 
       15 28809 1 1 112 LYS HA   H   1.911 -18.397   5.500 1.00 . A A . 1029 LYS HA   1 1 
       15 28810 1 1 112 LYS HB2  H   2.109 -18.046   8.479 1.00 . A A . 1029 LYS HB2  1 1 
       15 28811 1 1 112 LYS HB3  H   2.976 -19.318   7.657 1.00 . A A . 1029 LYS HB3  1 1 
       15 28812 1 1 112 LYS HD2  H   5.477 -16.609   8.116 1.00 . A A . 1029 LYS HD2  1 1 
       15 28813 1 1 112 LYS HD3  H   4.128 -16.758   9.243 1.00 . A A . 1029 LYS HD3  1 1 
       15 28814 1 1 112 LYS HE2  H   5.883 -18.384   9.663 1.00 . A A . 1029 LYS HE2  1 1 
       15 28815 1 1 112 LYS HE3  H   4.334 -19.137   9.234 1.00 . A A . 1029 LYS HE3  1 1 
       15 28816 1 1 112 LYS HG2  H   4.233 -17.724   6.400 1.00 . A A . 1029 LYS HG2  1 1 
       15 28817 1 1 112 LYS HG3  H   3.264 -16.399   7.038 1.00 . A A . 1029 LYS HG3  1 1 
       15 28818 1 1 112 LYS HZ1  H   6.608 -18.735   7.354 1.00 . A A . 1029 LYS HZ1  1 1 
       15 28819 1 1 112 LYS HZ2  H   6.263 -20.185   8.170 1.00 . A A . 1029 LYS HZ2  1 1 
       15 28820 1 1 112 LYS HZ3  H   5.165 -19.569   7.044 1.00 . A A . 1029 LYS HZ3  1 1 
       15 28821 1 1 112 LYS N    N   0.631 -17.142   6.615 1.00 . A A . 1029 LYS N    1 1 
       15 28822 1 1 112 LYS NZ   N   5.848 -19.311   7.783 1.00 . A A . 1029 LYS NZ   1 1 
       15 28823 1 1 112 LYS O    O   0.876 -20.680   6.367 1.00 . A A . 1029 LYS O    1 1 
       15 28824 1 1 113 ASP C    C  -0.579 -21.215   9.047 1.00 . A A . 1030 ASP C    1 1 
       15 28825 1 1 113 ASP CA   C  -1.318 -20.142   8.223 1.00 . A A . 1030 ASP CA   1 1 
       15 28826 1 1 113 ASP CB   C  -2.318 -20.762   7.251 1.00 . A A . 1030 ASP CB   1 1 
       15 28827 1 1 113 ASP CG   C  -3.540 -21.303   7.968 1.00 . A A . 1030 ASP CG   1 1 
       15 28828 1 1 113 ASP H    H  -0.624 -18.277   7.529 1.00 . A A . 1030 ASP H    1 1 
       15 28829 1 1 113 ASP HA   H  -1.864 -19.524   8.916 1.00 . A A . 1030 ASP HA   1 1 
       15 28830 1 1 113 ASP HB2  H  -2.638 -20.011   6.544 1.00 . A A . 1030 ASP HB2  1 1 
       15 28831 1 1 113 ASP HB3  H  -1.844 -21.575   6.721 1.00 . A A . 1030 ASP HB3  1 1 
       15 28832 1 1 113 ASP N    N  -0.402 -19.225   7.534 1.00 . A A . 1030 ASP N    1 1 
       15 28833 1 1 113 ASP O    O  -1.178 -22.161   9.553 1.00 . A A . 1030 ASP O    1 1 
       15 28834 1 1 113 ASP OD1  O  -3.795 -20.899   9.129 1.00 . A A . 1030 ASP OD1  1 1 
       15 28835 1 1 113 ASP OD2  O  -4.314 -22.065   7.357 1.00 . A A . 1030 ASP OD2  1 1 
       15 28836 1 1 114 LEU C    C   1.687 -23.306   9.346 1.00 . A A . 1031 LEU C    1 1 
       15 28837 1 1 114 LEU CA   C   1.662 -21.880   9.918 1.00 . A A . 1031 LEU CA   1 1 
       15 28838 1 1 114 LEU CB   C   1.263 -21.924  11.378 1.00 . A A . 1031 LEU CB   1 1 
       15 28839 1 1 114 LEU CD1  C   3.566 -21.653  12.349 1.00 . A A . 1031 LEU CD1  1 1 
       15 28840 1 1 114 LEU CD2  C   1.713 -22.588  13.747 1.00 . A A . 1031 LEU CD2  1 1 
       15 28841 1 1 114 LEU CG   C   2.298 -22.494  12.350 1.00 . A A . 1031 LEU CG   1 1 
       15 28842 1 1 114 LEU H    H   1.106 -20.227   8.750 1.00 . A A . 1031 LEU H    1 1 
       15 28843 1 1 114 LEU HA   H   2.650 -21.453   9.840 1.00 . A A . 1031 LEU HA   1 1 
       15 28844 1 1 114 LEU HB2  H   0.991 -20.929  11.699 1.00 . A A . 1031 LEU HB2  1 1 
       15 28845 1 1 114 LEU HB3  H   0.391 -22.557  11.406 1.00 . A A . 1031 LEU HB3  1 1 
       15 28846 1 1 114 LEU HD11 H   4.274 -22.068  13.051 1.00 . A A . 1031 LEU HD11 1 1 
       15 28847 1 1 114 LEU HD12 H   3.997 -21.658  11.358 1.00 . A A . 1031 LEU HD12 1 1 
       15 28848 1 1 114 LEU HD13 H   3.326 -20.640  12.636 1.00 . A A . 1031 LEU HD13 1 1 
       15 28849 1 1 114 LEU HD21 H   0.847 -23.234  13.732 1.00 . A A . 1031 LEU HD21 1 1 
       15 28850 1 1 114 LEU HD22 H   2.454 -22.991  14.421 1.00 . A A . 1031 LEU HD22 1 1 
       15 28851 1 1 114 LEU HD23 H   1.418 -21.602  14.078 1.00 . A A . 1031 LEU HD23 1 1 
       15 28852 1 1 114 LEU HG   H   2.566 -23.488  12.026 1.00 . A A . 1031 LEU HG   1 1 
       15 28853 1 1 114 LEU N    N   0.735 -21.020   9.182 1.00 . A A . 1031 LEU N    1 1 
       15 28854 1 1 114 LEU O    O   2.261 -24.219   9.938 1.00 . A A . 1031 LEU O    1 1 
       15 28855 1 1 115 THR C    C   1.636 -24.795   6.235 1.00 . A A . 1032 THR C    1 1 
       15 28856 1 1 115 THR CA   C   1.000 -24.803   7.602 1.00 . A A . 1032 THR CA   1 1 
       15 28857 1 1 115 THR CB   C  -0.496 -25.214   7.514 1.00 . A A . 1032 THR CB   1 1 
       15 28858 1 1 115 THR CG2  C  -1.276 -24.311   6.562 1.00 . A A . 1032 THR CG2  1 1 
       15 28859 1 1 115 THR H    H   0.828 -22.711   7.641 1.00 . A A . 1032 THR H    1 1 
       15 28860 1 1 115 THR HA   H   1.524 -25.502   8.238 1.00 . A A . 1032 THR HA   1 1 
       15 28861 1 1 115 THR HB   H  -0.924 -25.116   8.502 1.00 . A A . 1032 THR HB   1 1 
       15 28862 1 1 115 THR HG1  H  -0.198 -26.699   6.245 1.00 . A A . 1032 THR HG1  1 1 
       15 28863 1 1 115 THR HG21 H  -2.308 -24.627   6.529 1.00 . A A . 1032 THR HG21 1 1 
       15 28864 1 1 115 THR HG22 H  -1.224 -23.289   6.910 1.00 . A A . 1032 THR HG22 1 1 
       15 28865 1 1 115 THR HG23 H  -0.846 -24.372   5.573 1.00 . A A . 1032 THR HG23 1 1 
       15 28866 1 1 115 THR N    N   1.131 -23.485   8.165 1.00 . A A . 1032 THR N    1 1 
       15 28867 1 1 115 THR O    O   1.566 -25.769   5.483 1.00 . A A . 1032 THR O    1 1 
       15 28868 1 1 115 THR OG1  O  -0.643 -26.583   7.095 1.00 . A A . 1032 THR OG1  1 1 
       15 28869 1 1 116 GLN C    C   4.395 -23.508   4.760 1.00 . A A . 1033 GLN C    1 1 
       15 28870 1 1 116 GLN CA   C   2.879 -23.536   4.628 1.00 . A A . 1033 GLN CA   1 1 
       15 28871 1 1 116 GLN CB   C   2.337 -22.300   3.914 1.00 . A A . 1033 GLN CB   1 1 
       15 28872 1 1 116 GLN CD   C   1.654 -21.375   1.649 1.00 . A A . 1033 GLN CD   1 1 
       15 28873 1 1 116 GLN CG   C   2.319 -22.498   2.417 1.00 . A A . 1033 GLN CG   1 1 
       15 28874 1 1 116 GLN H    H   2.353 -22.981   6.616 1.00 . A A . 1033 GLN H    1 1 
       15 28875 1 1 116 GLN HA   H   2.613 -24.414   4.057 1.00 . A A . 1033 GLN HA   1 1 
       15 28876 1 1 116 GLN HB2  H   1.331 -22.104   4.254 1.00 . A A . 1033 GLN HB2  1 1 
       15 28877 1 1 116 GLN HB3  H   2.966 -21.453   4.138 1.00 . A A . 1033 GLN HB3  1 1 
       15 28878 1 1 116 GLN HE21 H   3.406 -20.530   1.310 1.00 . A A . 1033 GLN HE21 1 1 
       15 28879 1 1 116 GLN HE22 H   2.031 -19.676   0.691 1.00 . A A . 1033 GLN HE22 1 1 
       15 28880 1 1 116 GLN HG2  H   3.337 -22.601   2.074 1.00 . A A . 1033 GLN HG2  1 1 
       15 28881 1 1 116 GLN HG3  H   1.781 -23.416   2.230 1.00 . A A . 1033 GLN HG3  1 1 
       15 28882 1 1 116 GLN N    N   2.274 -23.686   5.932 1.00 . A A . 1033 GLN N    1 1 
       15 28883 1 1 116 GLN NE2  N   2.437 -20.439   1.163 1.00 . A A . 1033 GLN NE2  1 1 
       15 28884 1 1 116 GLN O    O   4.921 -22.897   5.692 1.00 . A A . 1033 GLN O    1 1 
       15 28885 1 1 116 GLN OE1  O   0.450 -21.401   1.425 1.00 . A A . 1033 GLN OE1  1 1 
       15 28886 1 1 117 THR C    C   7.373 -23.184   4.033 1.00 . A A . 1034 THR C    1 1 
       15 28887 1 1 117 THR CA   C   6.496 -24.434   3.850 1.00 . A A . 1034 THR CA   1 1 
       15 28888 1 1 117 THR CB   C   6.930 -25.235   2.589 1.00 . A A . 1034 THR CB   1 1 
       15 28889 1 1 117 THR CG2  C   6.468 -24.558   1.306 1.00 . A A . 1034 THR CG2  1 1 
       15 28890 1 1 117 THR H    H   4.530 -24.607   3.116 1.00 . A A . 1034 THR H    1 1 
       15 28891 1 1 117 THR HA   H   6.688 -25.075   4.698 1.00 . A A . 1034 THR HA   1 1 
       15 28892 1 1 117 THR HB   H   6.460 -26.206   2.644 1.00 . A A . 1034 THR HB   1 1 
       15 28893 1 1 117 THR HG1  H   8.527 -26.381   2.421 1.00 . A A . 1034 THR HG1  1 1 
       15 28894 1 1 117 THR HG21 H   6.896 -23.567   1.248 1.00 . A A . 1034 THR HG21 1 1 
       15 28895 1 1 117 THR HG22 H   6.791 -25.142   0.456 1.00 . A A . 1034 THR HG22 1 1 
       15 28896 1 1 117 THR HG23 H   5.391 -24.487   1.305 1.00 . A A . 1034 THR HG23 1 1 
       15 28897 1 1 117 THR N    N   5.054 -24.201   3.846 1.00 . A A . 1034 THR N    1 1 
       15 28898 1 1 117 THR O    O   7.680 -22.434   3.103 1.00 . A A . 1034 THR O    1 1 
       15 28899 1 1 117 THR OG1  O   8.355 -25.432   2.545 1.00 . A A . 1034 THR OG1  1 1 
       15 28900 1 1 118 ALA C    C  10.047 -22.709   5.781 1.00 . A A . 1035 ALA C    1 1 
       15 28901 1 1 118 ALA CA   C   8.750 -21.962   5.579 1.00 . A A . 1035 ALA CA   1 1 
       15 28902 1 1 118 ALA CB   C   8.381 -21.185   6.826 1.00 . A A . 1035 ALA CB   1 1 
       15 28903 1 1 118 ALA H    H   7.352 -23.486   5.993 1.00 . A A . 1035 ALA H    1 1 
       15 28904 1 1 118 ALA HA   H   8.844 -21.289   4.737 1.00 . A A . 1035 ALA HA   1 1 
       15 28905 1 1 118 ALA HB1  H   8.262 -21.869   7.654 1.00 . A A . 1035 ALA HB1  1 1 
       15 28906 1 1 118 ALA HB2  H   9.164 -20.476   7.054 1.00 . A A . 1035 ALA HB2  1 1 
       15 28907 1 1 118 ALA HB3  H   7.453 -20.657   6.660 1.00 . A A . 1035 ALA HB3  1 1 
       15 28908 1 1 118 ALA N    N   7.755 -22.956   5.266 1.00 . A A . 1035 ALA N    1 1 
       15 28909 1 1 118 ALA O    O  11.123 -22.280   5.360 1.00 . A A . 1035 ALA O    1 1 
       15 28910 1 1 119 SER C    C  11.046 -25.805   5.527 1.00 . A A . 1036 SER C    1 1 
       15 28911 1 1 119 SER CA   C  11.020 -24.750   6.626 1.00 . A A . 1036 SER CA   1 1 
       15 28912 1 1 119 SER CB   C  10.886 -25.386   8.008 1.00 . A A . 1036 SER CB   1 1 
       15 28913 1 1 119 SER H    H   9.021 -24.150   6.699 1.00 . A A . 1036 SER H    1 1 
       15 28914 1 1 119 SER HA   H  11.930 -24.170   6.583 1.00 . A A . 1036 SER HA   1 1 
       15 28915 1 1 119 SER HB2  H  10.032 -26.048   8.022 1.00 . A A . 1036 SER HB2  1 1 
       15 28916 1 1 119 SER HB3  H  11.782 -25.943   8.238 1.00 . A A . 1036 SER HB3  1 1 
       15 28917 1 1 119 SER HG   H  11.250 -23.612   8.759 1.00 . A A . 1036 SER HG   1 1 
       15 28918 1 1 119 SER N    N   9.913 -23.868   6.393 1.00 . A A . 1036 SER N    1 1 
       15 28919 1 1 119 SER O    O  10.441 -26.875   5.642 1.00 . A A . 1036 SER O    1 1 
       15 28920 1 1 119 SER OG   O  10.704 -24.379   8.993 1.00 . A A . 1036 SER OG   1 1 
       15 28921 1 1 120 SER C    C  12.947 -27.331   3.572 1.00 . A A . 1037 SER C    1 1 
       15 28922 1 1 120 SER CA   C  11.804 -26.356   3.297 1.00 . A A . 1037 SER CA   1 1 
       15 28923 1 1 120 SER CB   C  12.059 -25.547   2.030 1.00 . A A . 1037 SER CB   1 1 
       15 28924 1 1 120 SER H    H  12.016 -24.536   4.332 1.00 . A A . 1037 SER H    1 1 
       15 28925 1 1 120 SER HA   H  10.883 -26.908   3.192 1.00 . A A . 1037 SER HA   1 1 
       15 28926 1 1 120 SER HB2  H  13.035 -25.087   2.088 1.00 . A A . 1037 SER HB2  1 1 
       15 28927 1 1 120 SER HB3  H  12.014 -26.200   1.172 1.00 . A A . 1037 SER HB3  1 1 
       15 28928 1 1 120 SER HG   H  10.212 -24.874   2.165 1.00 . A A . 1037 SER HG   1 1 
       15 28929 1 1 120 SER N    N  11.668 -25.449   4.418 1.00 . A A . 1037 SER N    1 1 
       15 28930 1 1 120 SER O    O  13.111 -28.336   2.884 1.00 . A A . 1037 SER O    1 1 
       15 28931 1 1 120 SER OG   O  11.074 -24.527   1.886 1.00 . A A . 1037 SER OG   1 1 
       15 28932 1 1 121 THR C    C  14.302 -29.187   5.510 1.00 . A A . 1038 THR C    1 1 
       15 28933 1 1 121 THR CA   C  14.818 -27.818   5.063 1.00 . A A . 1038 THR CA   1 1 
       15 28934 1 1 121 THR CB   C  15.491 -27.111   6.248 1.00 . A A . 1038 THR CB   1 1 
       15 28935 1 1 121 THR CG2  C  16.772 -27.817   6.660 1.00 . A A . 1038 THR CG2  1 1 
       15 28936 1 1 121 THR H    H  13.537 -26.166   5.070 1.00 . A A . 1038 THR H    1 1 
       15 28937 1 1 121 THR HA   H  15.536 -27.932   4.266 1.00 . A A . 1038 THR HA   1 1 
       15 28938 1 1 121 THR HB   H  14.804 -27.111   7.082 1.00 . A A . 1038 THR HB   1 1 
       15 28939 1 1 121 THR HG1  H  16.222 -25.315   6.633 1.00 . A A . 1038 THR HG1  1 1 
       15 28940 1 1 121 THR HG21 H  17.461 -27.825   5.830 1.00 . A A . 1038 THR HG21 1 1 
       15 28941 1 1 121 THR HG22 H  17.217 -27.295   7.493 1.00 . A A . 1038 THR HG22 1 1 
       15 28942 1 1 121 THR HG23 H  16.545 -28.832   6.951 1.00 . A A . 1038 THR HG23 1 1 
       15 28943 1 1 121 THR N    N  13.718 -27.004   4.598 1.00 . A A . 1038 THR N    1 1 
       15 28944 1 1 121 THR O    O  13.348 -29.276   6.294 1.00 . A A . 1038 THR O    1 1 
       15 28945 1 1 121 THR OG1  O  15.789 -25.754   5.883 1.00 . A A . 1038 THR OG1  1 1 
       15 28946 1 1 122 ALA C    C  14.963 -31.981   6.718 1.00 . A A . 1039 ALA C    1 1 
       15 28947 1 1 122 ALA CA   C  14.498 -31.588   5.321 1.00 . A A . 1039 ALA CA   1 1 
       15 28948 1 1 122 ALA CB   C  14.996 -32.584   4.283 1.00 . A A . 1039 ALA CB   1 1 
       15 28949 1 1 122 ALA H    H  15.658 -30.103   4.365 1.00 . A A . 1039 ALA H    1 1 
       15 28950 1 1 122 ALA HA   H  13.419 -31.601   5.308 1.00 . A A . 1039 ALA HA   1 1 
       15 28951 1 1 122 ALA HB1  H  14.613 -33.566   4.515 1.00 . A A . 1039 ALA HB1  1 1 
       15 28952 1 1 122 ALA HB2  H  14.653 -32.286   3.303 1.00 . A A . 1039 ALA HB2  1 1 
       15 28953 1 1 122 ALA HB3  H  16.076 -32.607   4.295 1.00 . A A . 1039 ALA HB3  1 1 
       15 28954 1 1 122 ALA N    N  14.912 -30.240   4.993 1.00 . A A . 1039 ALA N    1 1 
       15 28955 1 1 122 ALA O    O  16.061 -32.501   6.904 1.00 . A A . 1039 ALA O    1 1 
       15 28956 1 1 123 ARG C    C  13.118 -32.630   9.619 1.00 . A A . 1040 ARG C    1 1 
       15 28957 1 1 123 ARG CA   C  14.388 -32.008   9.072 1.00 . A A . 1040 ARG CA   1 1 
       15 28958 1 1 123 ARG CB   C  14.811 -30.814   9.937 1.00 . A A . 1040 ARG CB   1 1 
       15 28959 1 1 123 ARG CD   C  16.593 -29.194  10.619 1.00 . A A . 1040 ARG CD   1 1 
       15 28960 1 1 123 ARG CG   C  16.188 -30.267   9.624 1.00 . A A . 1040 ARG CG   1 1 
       15 28961 1 1 123 ARG CZ   C  18.772 -28.269  11.374 1.00 . A A . 1040 ARG CZ   1 1 
       15 28962 1 1 123 ARG H    H  13.363 -31.096   7.477 1.00 . A A . 1040 ARG H    1 1 
       15 28963 1 1 123 ARG HA   H  15.169 -32.756   9.080 1.00 . A A . 1040 ARG HA   1 1 
       15 28964 1 1 123 ARG HB2  H  14.095 -30.019   9.803 1.00 . A A . 1040 ARG HB2  1 1 
       15 28965 1 1 123 ARG HB3  H  14.800 -31.120  10.973 1.00 . A A . 1040 ARG HB3  1 1 
       15 28966 1 1 123 ARG HD2  H  15.925 -28.353  10.512 1.00 . A A . 1040 ARG HD2  1 1 
       15 28967 1 1 123 ARG HD3  H  16.503 -29.598  11.616 1.00 . A A . 1040 ARG HD3  1 1 
       15 28968 1 1 123 ARG HE   H  18.316 -28.797   9.487 1.00 . A A . 1040 ARG HE   1 1 
       15 28969 1 1 123 ARG HG2  H  16.906 -31.072   9.667 1.00 . A A . 1040 ARG HG2  1 1 
       15 28970 1 1 123 ARG HG3  H  16.180 -29.841   8.631 1.00 . A A . 1040 ARG HG3  1 1 
       15 28971 1 1 123 ARG HH11 H  17.439 -28.556  12.889 1.00 . A A . 1040 ARG HH11 1 1 
       15 28972 1 1 123 ARG HH12 H  18.957 -27.867  13.366 1.00 . A A . 1040 ARG HH12 1 1 
       15 28973 1 1 123 ARG HH21 H  20.309 -27.843  10.111 1.00 . A A . 1040 ARG HH21 1 1 
       15 28974 1 1 123 ARG HH22 H  20.625 -27.548  11.783 1.00 . A A . 1040 ARG HH22 1 1 
       15 28975 1 1 123 ARG N    N  14.155 -31.636   7.695 1.00 . A A . 1040 ARG N    1 1 
       15 28976 1 1 123 ARG NE   N  17.970 -28.738  10.412 1.00 . A A . 1040 ARG NE   1 1 
       15 28977 1 1 123 ARG NH1  N  18.359 -28.228  12.639 1.00 . A A . 1040 ARG NH1  1 1 
       15 28978 1 1 123 ARG NH2  N  19.987 -27.841  11.070 1.00 . A A . 1040 ARG NH2  1 1 
       15 28979 1 1 123 ARG O    O  12.996 -33.863   9.583 1.00 . A A . 1040 ARG O    1 1 
       15 28980 1 1 123 ARG OXT  O  12.202 -31.888  10.015 1.00 . A A . 1040 ARG OXT  1 1 
       16 28981 1 1   1 ILE C    C -13.066 -15.561  14.282 1.00 . A A .  918 ILE C    1 1 
       16 28982 1 1   1 ILE CA   C -12.117 -15.908  13.148 1.00 . A A .  918 ILE CA   1 1 
       16 28983 1 1   1 ILE CB   C -11.488 -14.617  12.535 1.00 . A A .  918 ILE CB   1 1 
       16 28984 1 1   1 ILE CD1  C -13.562 -13.076  12.334 1.00 . A A .  918 ILE CD1  1 1 
       16 28985 1 1   1 ILE CG1  C -12.460 -13.840  11.622 1.00 . A A .  918 ILE CG1  1 1 
       16 28986 1 1   1 ILE CG2  C -10.214 -14.950  11.777 1.00 . A A .  918 ILE CG2  1 1 
       16 28987 1 1   1 ILE H1   H -13.637 -16.260  11.771 1.00 . A A .  918 ILE H1   1 1 
       16 28988 1 1   1 ILE H2   H -12.145 -16.955  11.344 1.00 . A A .  918 ILE H2   1 1 
       16 28989 1 1   1 ILE H3   H -13.089 -17.642  12.579 1.00 . A A .  918 ILE H3   1 1 
       16 28990 1 1   1 ILE HA   H -11.319 -16.506  13.571 1.00 . A A .  918 ILE HA   1 1 
       16 28991 1 1   1 ILE HB   H -11.203 -13.982  13.361 1.00 . A A .  918 ILE HB   1 1 
       16 28992 1 1   1 ILE HD11 H -14.182 -12.575  11.603 1.00 . A A .  918 ILE HD11 1 1 
       16 28993 1 1   1 ILE HD12 H -14.165 -13.766  12.905 1.00 . A A .  918 ILE HD12 1 1 
       16 28994 1 1   1 ILE HD13 H -13.125 -12.346  12.998 1.00 . A A .  918 ILE HD13 1 1 
       16 28995 1 1   1 ILE HG12 H -11.897 -13.123  11.043 1.00 . A A .  918 ILE HG12 1 1 
       16 28996 1 1   1 ILE HG13 H -12.929 -14.539  10.947 1.00 . A A .  918 ILE HG13 1 1 
       16 28997 1 1   1 ILE HG21 H -10.440 -15.647  10.983 1.00 . A A .  918 ILE HG21 1 1 
       16 28998 1 1   1 ILE HG22 H  -9.801 -14.046  11.354 1.00 . A A .  918 ILE HG22 1 1 
       16 28999 1 1   1 ILE HG23 H  -9.497 -15.394  12.452 1.00 . A A .  918 ILE HG23 1 1 
       16 29000 1 1   1 ILE N    N -12.788 -16.744  12.140 1.00 . A A .  918 ILE N    1 1 
       16 29001 1 1   1 ILE O    O -14.239 -15.931  14.262 1.00 . A A .  918 ILE O    1 1 
       16 29002 1 1   2 ASP C    C -12.994 -12.916  16.629 1.00 . A A .  919 ASP C    1 1 
       16 29003 1 1   2 ASP CA   C -13.330 -14.384  16.403 1.00 . A A .  919 ASP CA   1 1 
       16 29004 1 1   2 ASP CB   C -12.983 -15.227  17.646 1.00 . A A .  919 ASP CB   1 1 
       16 29005 1 1   2 ASP CG   C -13.597 -14.712  18.937 1.00 . A A .  919 ASP CG   1 1 
       16 29006 1 1   2 ASP H    H -11.600 -14.613  15.230 1.00 . A A .  919 ASP H    1 1 
       16 29007 1 1   2 ASP HA   H -14.379 -14.486  16.169 1.00 . A A .  919 ASP HA   1 1 
       16 29008 1 1   2 ASP HB2  H -13.333 -16.237  17.490 1.00 . A A .  919 ASP HB2  1 1 
       16 29009 1 1   2 ASP HB3  H -11.910 -15.243  17.765 1.00 . A A .  919 ASP HB3  1 1 
       16 29010 1 1   2 ASP N    N -12.555 -14.848  15.262 1.00 . A A .  919 ASP N    1 1 
       16 29011 1 1   2 ASP O    O -11.883 -12.503  16.279 1.00 . A A .  919 ASP O    1 1 
       16 29012 1 1   2 ASP OD1  O -12.984 -13.844  19.592 1.00 . A A .  919 ASP OD1  1 1 
       16 29013 1 1   2 ASP OD2  O -14.696 -15.159  19.318 1.00 . A A .  919 ASP OD2  1 1 
       16 29014 1 1   3 PRO C    C -12.414 -10.418  18.206 1.00 . A A .  920 PRO C    1 1 
       16 29015 1 1   3 PRO CA   C -13.731 -10.683  17.462 1.00 . A A .  920 PRO CA   1 1 
       16 29016 1 1   3 PRO CB   C -14.924 -10.367  18.357 1.00 . A A .  920 PRO CB   1 1 
       16 29017 1 1   3 PRO CD   C -15.381 -12.465  17.314 1.00 . A A .  920 PRO CD   1 1 
       16 29018 1 1   3 PRO CG   C -16.025 -11.195  17.798 1.00 . A A .  920 PRO CG   1 1 
       16 29019 1 1   3 PRO HA   H -13.773 -10.057  16.582 1.00 . A A .  920 PRO HA   1 1 
       16 29020 1 1   3 PRO HB2  H -14.698 -10.639  19.377 1.00 . A A .  920 PRO HB2  1 1 
       16 29021 1 1   3 PRO HB3  H -15.156  -9.314  18.300 1.00 . A A .  920 PRO HB3  1 1 
       16 29022 1 1   3 PRO HD2  H -15.478 -13.242  18.058 1.00 . A A .  920 PRO HD2  1 1 
       16 29023 1 1   3 PRO HD3  H -15.826 -12.780  16.381 1.00 . A A .  920 PRO HD3  1 1 
       16 29024 1 1   3 PRO HG2  H -16.752 -11.409  18.569 1.00 . A A .  920 PRO HG2  1 1 
       16 29025 1 1   3 PRO HG3  H -16.493 -10.675  16.977 1.00 . A A .  920 PRO HG3  1 1 
       16 29026 1 1   3 PRO N    N -13.958 -12.097  17.120 1.00 . A A .  920 PRO N    1 1 
       16 29027 1 1   3 PRO O    O -11.746  -9.418  17.945 1.00 . A A .  920 PRO O    1 1 
       16 29028 1 1   4 PHE C    C  -9.782 -12.154  19.346 1.00 . A A .  921 PHE C    1 1 
       16 29029 1 1   4 PHE CA   C -10.797 -11.141  19.851 1.00 . A A .  921 PHE CA   1 1 
       16 29030 1 1   4 PHE CB   C -10.991 -11.259  21.366 1.00 . A A .  921 PHE CB   1 1 
       16 29031 1 1   4 PHE CD1  C -13.086 -10.022  22.000 1.00 . A A .  921 PHE CD1  1 1 
       16 29032 1 1   4 PHE CD2  C -10.982  -9.042  22.535 1.00 . A A .  921 PHE CD2  1 1 
       16 29033 1 1   4 PHE CE1  C -13.735  -8.942  22.561 1.00 . A A .  921 PHE CE1  1 1 
       16 29034 1 1   4 PHE CE2  C -11.627  -7.957  23.098 1.00 . A A .  921 PHE CE2  1 1 
       16 29035 1 1   4 PHE CG   C -11.704 -10.087  21.979 1.00 . A A .  921 PHE CG   1 1 
       16 29036 1 1   4 PHE CZ   C -13.005  -7.908  23.110 1.00 . A A .  921 PHE CZ   1 1 
       16 29037 1 1   4 PHE H    H -12.631 -12.057  19.339 1.00 . A A .  921 PHE H    1 1 
       16 29038 1 1   4 PHE HA   H -10.420 -10.153  19.625 1.00 . A A .  921 PHE HA   1 1 
       16 29039 1 1   4 PHE HB2  H -11.569 -12.147  21.579 1.00 . A A .  921 PHE HB2  1 1 
       16 29040 1 1   4 PHE HB3  H -10.024 -11.345  21.841 1.00 . A A .  921 PHE HB3  1 1 
       16 29041 1 1   4 PHE HD1  H -13.660 -10.831  21.572 1.00 . A A .  921 PHE HD1  1 1 
       16 29042 1 1   4 PHE HD2  H  -9.903  -9.080  22.524 1.00 . A A .  921 PHE HD2  1 1 
       16 29043 1 1   4 PHE HE1  H -14.814  -8.907  22.571 1.00 . A A .  921 PHE HE1  1 1 
       16 29044 1 1   4 PHE HE2  H -11.052  -7.149  23.526 1.00 . A A .  921 PHE HE2  1 1 
       16 29045 1 1   4 PHE HZ   H -13.512  -7.061  23.549 1.00 . A A .  921 PHE HZ   1 1 
       16 29046 1 1   4 PHE N    N -12.051 -11.287  19.137 1.00 . A A .  921 PHE N    1 1 
       16 29047 1 1   4 PHE O    O  -8.611 -11.823  19.145 1.00 . A A .  921 PHE O    1 1 
       16 29048 1 1   5 THR C    C  -9.271 -14.283  17.042 1.00 . A A .  922 THR C    1 1 
       16 29049 1 1   5 THR CA   C  -9.348 -14.398  18.574 1.00 . A A .  922 THR CA   1 1 
       16 29050 1 1   5 THR CB   C  -9.770 -15.823  19.033 1.00 . A A .  922 THR CB   1 1 
       16 29051 1 1   5 THR CG2  C  -8.840 -16.896  18.470 1.00 . A A .  922 THR CG2  1 1 
       16 29052 1 1   5 THR H    H -11.175 -13.588  19.271 1.00 . A A .  922 THR H    1 1 
       16 29053 1 1   5 THR HA   H  -8.362 -14.187  18.966 1.00 . A A .  922 THR HA   1 1 
       16 29054 1 1   5 THR HB   H -10.776 -16.012  18.689 1.00 . A A .  922 THR HB   1 1 
       16 29055 1 1   5 THR HG1  H -10.378 -15.264  20.844 1.00 . A A .  922 THR HG1  1 1 
       16 29056 1 1   5 THR HG21 H  -8.864 -16.863  17.390 1.00 . A A .  922 THR HG21 1 1 
       16 29057 1 1   5 THR HG22 H  -7.833 -16.714  18.814 1.00 . A A .  922 THR HG22 1 1 
       16 29058 1 1   5 THR HG23 H  -9.165 -17.869  18.807 1.00 . A A .  922 THR HG23 1 1 
       16 29059 1 1   5 THR N    N -10.229 -13.376  19.103 1.00 . A A .  922 THR N    1 1 
       16 29060 1 1   5 THR O    O  -9.925 -15.012  16.287 1.00 . A A .  922 THR O    1 1 
       16 29061 1 1   5 THR OG1  O  -9.744 -15.899  20.473 1.00 . A A .  922 THR OG1  1 1 
       16 29062 1 1   6 ALA C    C  -7.240 -13.972  14.685 1.00 . A A .  923 ALA C    1 1 
       16 29063 1 1   6 ALA CA   C  -8.319 -13.035  15.191 1.00 . A A .  923 ALA CA   1 1 
       16 29064 1 1   6 ALA CB   C  -7.911 -11.585  14.979 1.00 . A A .  923 ALA CB   1 1 
       16 29065 1 1   6 ALA H    H  -8.117 -12.688  17.263 1.00 . A A .  923 ALA H    1 1 
       16 29066 1 1   6 ALA HA   H  -9.241 -13.222  14.662 1.00 . A A .  923 ALA HA   1 1 
       16 29067 1 1   6 ALA HB1  H  -6.993 -11.386  15.511 1.00 . A A .  923 ALA HB1  1 1 
       16 29068 1 1   6 ALA HB2  H  -7.760 -11.406  13.925 1.00 . A A .  923 ALA HB2  1 1 
       16 29069 1 1   6 ALA HB3  H  -8.689 -10.933  15.347 1.00 . A A .  923 ALA HB3  1 1 
       16 29070 1 1   6 ALA N    N  -8.533 -13.285  16.603 1.00 . A A .  923 ALA N    1 1 
       16 29071 1 1   6 ALA O    O  -7.218 -14.373  13.519 1.00 . A A .  923 ALA O    1 1 
       16 29072 1 1   7 ASP C    C  -5.211 -16.357  16.312 1.00 . A A .  924 ASP C    1 1 
       16 29073 1 1   7 ASP CA   C  -5.273 -15.235  15.296 1.00 . A A .  924 ASP CA   1 1 
       16 29074 1 1   7 ASP CB   C  -3.940 -14.488  15.258 1.00 . A A .  924 ASP CB   1 1 
       16 29075 1 1   7 ASP CG   C  -2.772 -15.437  15.116 1.00 . A A .  924 ASP CG   1 1 
       16 29076 1 1   7 ASP H    H  -6.465 -14.011  16.519 1.00 . A A .  924 ASP H    1 1 
       16 29077 1 1   7 ASP HA   H  -5.460 -15.663  14.322 1.00 . A A .  924 ASP HA   1 1 
       16 29078 1 1   7 ASP HB2  H  -3.937 -13.809  14.419 1.00 . A A .  924 ASP HB2  1 1 
       16 29079 1 1   7 ASP HB3  H  -3.818 -13.929  16.175 1.00 . A A .  924 ASP HB3  1 1 
       16 29080 1 1   7 ASP N    N  -6.365 -14.342  15.598 1.00 . A A .  924 ASP N    1 1 
       16 29081 1 1   7 ASP O    O  -5.482 -16.156  17.498 1.00 . A A .  924 ASP O    1 1 
       16 29082 1 1   7 ASP OD1  O  -2.780 -16.289  14.210 1.00 . A A .  924 ASP OD1  1 1 
       16 29083 1 1   7 ASP OD2  O  -1.848 -15.402  15.959 1.00 . A A .  924 ASP OD2  1 1 
       16 29084 1 1   8 ALA C    C  -3.366 -19.331  16.426 1.00 . A A .  925 ALA C    1 1 
       16 29085 1 1   8 ALA CA   C  -4.737 -18.710  16.657 1.00 . A A .  925 ALA CA   1 1 
       16 29086 1 1   8 ALA CB   C  -5.840 -19.694  16.324 1.00 . A A .  925 ALA CB   1 1 
       16 29087 1 1   8 ALA H    H  -4.678 -17.604  14.870 1.00 . A A .  925 ALA H    1 1 
       16 29088 1 1   8 ALA HA   H  -4.829 -18.416  17.693 1.00 . A A .  925 ALA HA   1 1 
       16 29089 1 1   8 ALA HB1  H  -5.760 -19.985  15.287 1.00 . A A .  925 ALA HB1  1 1 
       16 29090 1 1   8 ALA HB2  H  -5.747 -20.568  16.953 1.00 . A A .  925 ALA HB2  1 1 
       16 29091 1 1   8 ALA HB3  H  -6.799 -19.228  16.495 1.00 . A A .  925 ALA HB3  1 1 
       16 29092 1 1   8 ALA N    N  -4.869 -17.532  15.829 1.00 . A A .  925 ALA N    1 1 
       16 29093 1 1   8 ALA O    O  -3.109 -20.475  16.800 1.00 . A A .  925 ALA O    1 1 
       16 29094 1 1   9 GLY C    C  -1.032 -19.269  14.029 1.00 . A A .  926 GLY C    1 1 
       16 29095 1 1   9 GLY CA   C  -1.164 -19.009  15.496 1.00 . A A .  926 GLY CA   1 1 
       16 29096 1 1   9 GLY H    H  -2.754 -17.639  15.552 1.00 . A A .  926 GLY H    1 1 
       16 29097 1 1   9 GLY HA2  H  -0.447 -18.253  15.770 1.00 . A A .  926 GLY HA2  1 1 
       16 29098 1 1   9 GLY HA3  H  -0.954 -19.921  16.037 1.00 . A A .  926 GLY HA3  1 1 
       16 29099 1 1   9 GLY N    N  -2.492 -18.552  15.811 1.00 . A A .  926 GLY N    1 1 
       16 29100 1 1   9 GLY O    O  -0.799 -20.392  13.611 1.00 . A A .  926 GLY O    1 1 
       16 29101 1 1  10 HIS C    C   0.048 -17.655  11.300 1.00 . A A .  927 HIS C    1 1 
       16 29102 1 1  10 HIS CA   C  -1.165 -18.383  11.795 1.00 . A A .  927 HIS CA   1 1 
       16 29103 1 1  10 HIS CB   C  -2.342 -17.781  11.036 1.00 . A A .  927 HIS CB   1 1 
       16 29104 1 1  10 HIS CD2  C  -4.664 -17.540  12.136 1.00 . A A .  927 HIS CD2  1 1 
       16 29105 1 1  10 HIS CE1  C  -5.268 -19.641  12.088 1.00 . A A .  927 HIS CE1  1 1 
       16 29106 1 1  10 HIS CG   C  -3.679 -18.235  11.529 1.00 . A A .  927 HIS CG   1 1 
       16 29107 1 1  10 HIS H    H  -1.782 -17.459  13.593 1.00 . A A .  927 HIS H    1 1 
       16 29108 1 1  10 HIS HA   H  -1.097 -19.430  11.544 1.00 . A A .  927 HIS HA   1 1 
       16 29109 1 1  10 HIS HB2  H  -2.289 -16.702  11.115 1.00 . A A .  927 HIS HB2  1 1 
       16 29110 1 1  10 HIS HB3  H  -2.247 -18.042   9.994 1.00 . A A .  927 HIS HB3  1 1 
       16 29111 1 1  10 HIS HD1  H  -3.609 -20.309  11.101 1.00 . A A .  927 HIS HD1  1 1 
       16 29112 1 1  10 HIS HD2  H  -4.676 -16.469  12.302 1.00 . A A .  927 HIS HD2  1 1 
       16 29113 1 1  10 HIS HE1  H  -5.830 -20.552  12.225 1.00 . A A .  927 HIS HE1  1 1 
       16 29114 1 1  10 HIS HE2  H  -6.600 -18.201  12.599 1.00 . A A .  927 HIS HE2  1 1 
       16 29115 1 1  10 HIS N    N  -1.318 -18.257  13.233 1.00 . A A .  927 HIS N    1 1 
       16 29116 1 1  10 HIS ND1  N  -4.093 -19.545  11.509 1.00 . A A .  927 HIS ND1  1 1 
       16 29117 1 1  10 HIS NE2  N  -5.645 -18.439  12.478 1.00 . A A .  927 HIS NE2  1 1 
       16 29118 1 1  10 HIS O    O   0.631 -18.067  10.293 1.00 . A A .  927 HIS O    1 1 
       16 29119 1 1  11 THR C    C   0.864 -15.041  10.178 1.00 . A A .  928 THR C    1 1 
       16 29120 1 1  11 THR CA   C   1.366 -15.611  11.473 1.00 . A A .  928 THR CA   1 1 
       16 29121 1 1  11 THR CB   C   2.758 -16.168  11.242 1.00 . A A .  928 THR CB   1 1 
       16 29122 1 1  11 THR CG2  C   3.779 -15.038  11.197 1.00 . A A .  928 THR CG2  1 1 
       16 29123 1 1  11 THR H    H   0.091 -16.291  12.855 1.00 . A A .  928 THR H    1 1 
       16 29124 1 1  11 THR HA   H   1.414 -14.805  12.189 1.00 . A A .  928 THR HA   1 1 
       16 29125 1 1  11 THR HB   H   2.731 -16.645  10.278 1.00 . A A .  928 THR HB   1 1 
       16 29126 1 1  11 THR HG1  H   3.043 -16.630  13.146 1.00 . A A .  928 THR HG1  1 1 
       16 29127 1 1  11 THR HG21 H   3.534 -14.363  10.391 1.00 . A A .  928 THR HG21 1 1 
       16 29128 1 1  11 THR HG22 H   3.765 -14.502  12.134 1.00 . A A .  928 THR HG22 1 1 
       16 29129 1 1  11 THR HG23 H   4.763 -15.452  11.034 1.00 . A A .  928 THR HG23 1 1 
       16 29130 1 1  11 THR N    N   0.403 -16.559  11.966 1.00 . A A .  928 THR N    1 1 
       16 29131 1 1  11 THR O    O   1.132 -15.549   9.102 1.00 . A A .  928 THR O    1 1 
       16 29132 1 1  11 THR OG1  O   3.114 -17.084  12.290 1.00 . A A .  928 THR OG1  1 1 
       16 29133 1 1  12 GLU C    C   0.317 -12.085   9.024 1.00 . A A .  929 GLU C    1 1 
       16 29134 1 1  12 GLU CA   C  -0.445 -13.389   9.143 1.00 . A A .  929 GLU CA   1 1 
       16 29135 1 1  12 GLU CB   C  -1.956 -13.161   9.267 1.00 . A A .  929 GLU CB   1 1 
       16 29136 1 1  12 GLU CD   C  -2.328 -13.072  11.753 1.00 . A A .  929 GLU CD   1 1 
       16 29137 1 1  12 GLU CG   C  -2.333 -12.324  10.442 1.00 . A A .  929 GLU CG   1 1 
       16 29138 1 1  12 GLU H    H  -0.120 -13.655  11.176 1.00 . A A .  929 GLU H    1 1 
       16 29139 1 1  12 GLU HA   H  -0.237 -14.011   8.282 1.00 . A A .  929 GLU HA   1 1 
       16 29140 1 1  12 GLU HB2  H  -2.308 -12.660   8.376 1.00 . A A .  929 GLU HB2  1 1 
       16 29141 1 1  12 GLU HB3  H  -2.451 -14.117   9.354 1.00 . A A .  929 GLU HB3  1 1 
       16 29142 1 1  12 GLU HG2  H  -1.576 -11.562  10.481 1.00 . A A .  929 GLU HG2  1 1 
       16 29143 1 1  12 GLU HG3  H  -3.302 -11.886  10.276 1.00 . A A .  929 GLU HG3  1 1 
       16 29144 1 1  12 GLU N    N   0.069 -14.041  10.290 1.00 . A A .  929 GLU N    1 1 
       16 29145 1 1  12 GLU O    O   0.978 -11.666   9.974 1.00 . A A .  929 GLU O    1 1 
       16 29146 1 1  12 GLU OE1  O  -3.340 -13.729  12.062 1.00 . A A .  929 GLU OE1  1 1 
       16 29147 1 1  12 GLU OE2  O  -1.315 -12.997  12.489 1.00 . A A .  929 GLU OE2  1 1 
       16 29148 1 1  13 PHE C    C   0.148  -9.306   6.742 1.00 . A A .  930 PHE C    1 1 
       16 29149 1 1  13 PHE CA   C   0.952 -10.199   7.673 1.00 . A A .  930 PHE CA   1 1 
       16 29150 1 1  13 PHE CB   C   2.331 -10.510   7.066 1.00 . A A .  930 PHE CB   1 1 
       16 29151 1 1  13 PHE CD1  C   3.711  -8.488   7.644 1.00 . A A .  930 PHE CD1  1 1 
       16 29152 1 1  13 PHE CD2  C   3.347  -8.991   5.343 1.00 . A A .  930 PHE CD2  1 1 
       16 29153 1 1  13 PHE CE1  C   4.461  -7.385   7.287 1.00 . A A .  930 PHE CE1  1 1 
       16 29154 1 1  13 PHE CE2  C   4.097  -7.888   4.980 1.00 . A A .  930 PHE CE2  1 1 
       16 29155 1 1  13 PHE CG   C   3.146  -9.302   6.679 1.00 . A A .  930 PHE CG   1 1 
       16 29156 1 1  13 PHE CZ   C   4.655  -7.084   5.953 1.00 . A A .  930 PHE CZ   1 1 
       16 29157 1 1  13 PHE H    H  -0.413 -11.742   7.222 1.00 . A A .  930 PHE H    1 1 
       16 29158 1 1  13 PHE HA   H   1.084  -9.700   8.621 1.00 . A A .  930 PHE HA   1 1 
       16 29159 1 1  13 PHE HB2  H   2.909 -11.075   7.783 1.00 . A A .  930 PHE HB2  1 1 
       16 29160 1 1  13 PHE HB3  H   2.191 -11.111   6.180 1.00 . A A .  930 PHE HB3  1 1 
       16 29161 1 1  13 PHE HD1  H   3.559  -8.723   8.687 1.00 . A A .  930 PHE HD1  1 1 
       16 29162 1 1  13 PHE HD2  H   2.910  -9.619   4.581 1.00 . A A .  930 PHE HD2  1 1 
       16 29163 1 1  13 PHE HE1  H   4.895  -6.757   8.050 1.00 . A A .  930 PHE HE1  1 1 
       16 29164 1 1  13 PHE HE2  H   4.248  -7.654   3.936 1.00 . A A .  930 PHE HE2  1 1 
       16 29165 1 1  13 PHE HZ   H   5.241  -6.222   5.672 1.00 . A A .  930 PHE HZ   1 1 
       16 29166 1 1  13 PHE N    N   0.226 -11.440   7.902 1.00 . A A .  930 PHE N    1 1 
       16 29167 1 1  13 PHE O    O  -0.254  -9.753   5.677 1.00 . A A .  930 PHE O    1 1 
       16 29168 1 1  14 THR C    C   0.252  -6.639   5.298 1.00 . A A .  931 THR C    1 1 
       16 29169 1 1  14 THR CA   C  -0.803  -7.161   6.256 1.00 . A A .  931 THR CA   1 1 
       16 29170 1 1  14 THR CB   C  -1.454  -5.956   6.979 1.00 . A A .  931 THR CB   1 1 
       16 29171 1 1  14 THR CG2  C  -2.297  -5.128   5.992 1.00 . A A .  931 THR CG2  1 1 
       16 29172 1 1  14 THR H    H   0.024  -7.839   8.092 1.00 . A A .  931 THR H    1 1 
       16 29173 1 1  14 THR HA   H  -1.556  -7.697   5.696 1.00 . A A .  931 THR HA   1 1 
       16 29174 1 1  14 THR HB   H  -0.669  -5.329   7.378 1.00 . A A .  931 THR HB   1 1 
       16 29175 1 1  14 THR HG1  H  -3.218  -6.282   7.826 1.00 . A A .  931 THR HG1  1 1 
       16 29176 1 1  14 THR HG21 H  -1.673  -4.762   5.187 1.00 . A A .  931 THR HG21 1 1 
       16 29177 1 1  14 THR HG22 H  -3.082  -5.744   5.575 1.00 . A A .  931 THR HG22 1 1 
       16 29178 1 1  14 THR HG23 H  -2.743  -4.288   6.504 1.00 . A A .  931 THR HG23 1 1 
       16 29179 1 1  14 THR N    N  -0.161  -8.095   7.159 1.00 . A A .  931 THR N    1 1 
       16 29180 1 1  14 THR O    O   1.199  -5.959   5.710 1.00 . A A .  931 THR O    1 1 
       16 29181 1 1  14 THR OG1  O  -2.287  -6.415   8.063 1.00 . A A .  931 THR OG1  1 1 
       16 29182 1 1  15 ASP C    C   0.442  -5.199   2.500 1.00 . A A .  932 ASP C    1 1 
       16 29183 1 1  15 ASP CA   C   1.044  -6.486   3.049 1.00 . A A .  932 ASP CA   1 1 
       16 29184 1 1  15 ASP CB   C   1.283  -7.523   1.942 1.00 . A A .  932 ASP CB   1 1 
       16 29185 1 1  15 ASP CG   C   2.649  -7.374   1.294 1.00 . A A .  932 ASP CG   1 1 
       16 29186 1 1  15 ASP H    H  -0.733  -7.412   3.752 1.00 . A A .  932 ASP H    1 1 
       16 29187 1 1  15 ASP HA   H   1.969  -6.250   3.560 1.00 . A A .  932 ASP HA   1 1 
       16 29188 1 1  15 ASP HB2  H   1.212  -8.516   2.362 1.00 . A A .  932 ASP HB2  1 1 
       16 29189 1 1  15 ASP HB3  H   0.527  -7.402   1.180 1.00 . A A .  932 ASP HB3  1 1 
       16 29190 1 1  15 ASP N    N   0.099  -6.961   4.035 1.00 . A A .  932 ASP N    1 1 
       16 29191 1 1  15 ASP O    O  -0.765  -4.968   2.676 1.00 . A A .  932 ASP O    1 1 
       16 29192 1 1  15 ASP OD1  O   2.983  -6.283   0.793 1.00 . A A .  932 ASP OD1  1 1 
       16 29193 1 1  15 ASP OD2  O   3.421  -8.361   1.279 1.00 . A A .  932 ASP OD2  1 1 
       16 29194 1 1  16 GLU C    C   1.626  -2.479   0.348 1.00 . A A .  933 GLU C    1 1 
       16 29195 1 1  16 GLU CA   C   0.751  -3.054   1.459 1.00 . A A .  933 GLU CA   1 1 
       16 29196 1 1  16 GLU CB   C   0.781  -2.140   2.689 1.00 . A A .  933 GLU CB   1 1 
       16 29197 1 1  16 GLU CD   C   2.196  -0.911   4.392 1.00 . A A .  933 GLU CD   1 1 
       16 29198 1 1  16 GLU CG   C   2.181  -1.745   3.138 1.00 . A A .  933 GLU CG   1 1 
       16 29199 1 1  16 GLU H    H   2.093  -4.686   1.518 1.00 . A A .  933 GLU H    1 1 
       16 29200 1 1  16 GLU HA   H  -0.269  -3.114   1.110 1.00 . A A .  933 GLU HA   1 1 
       16 29201 1 1  16 GLU HB2  H   0.208  -1.256   2.466 1.00 . A A .  933 GLU HB2  1 1 
       16 29202 1 1  16 GLU HB3  H   0.301  -2.658   3.508 1.00 . A A .  933 GLU HB3  1 1 
       16 29203 1 1  16 GLU HG2  H   2.754  -2.643   3.316 1.00 . A A .  933 GLU HG2  1 1 
       16 29204 1 1  16 GLU HG3  H   2.642  -1.178   2.344 1.00 . A A .  933 GLU HG3  1 1 
       16 29205 1 1  16 GLU N    N   1.217  -4.376   1.836 1.00 . A A .  933 GLU N    1 1 
       16 29206 1 1  16 GLU O    O   2.823  -2.787   0.267 1.00 . A A .  933 GLU O    1 1 
       16 29207 1 1  16 GLU OE1  O   2.238  -1.495   5.494 1.00 . A A .  933 GLU OE1  1 1 
       16 29208 1 1  16 GLU OE2  O   2.201   0.334   4.296 1.00 . A A .  933 GLU OE2  1 1 
       16 29209 1 1  17 VAL C    C   1.001   0.244  -2.037 1.00 . A A .  934 VAL C    1 1 
       16 29210 1 1  17 VAL CA   C   1.776  -0.965  -1.555 1.00 . A A .  934 VAL CA   1 1 
       16 29211 1 1  17 VAL CB   C   2.217  -1.836  -2.753 1.00 . A A .  934 VAL CB   1 1 
       16 29212 1 1  17 VAL CG1  C   1.041  -2.557  -3.399 1.00 . A A .  934 VAL CG1  1 1 
       16 29213 1 1  17 VAL CG2  C   2.976  -1.019  -3.792 1.00 . A A .  934 VAL CG2  1 1 
       16 29214 1 1  17 VAL H    H   0.037  -1.666  -0.527 1.00 . A A .  934 VAL H    1 1 
       16 29215 1 1  17 VAL HA   H   2.667  -0.596  -1.062 1.00 . A A .  934 VAL HA   1 1 
       16 29216 1 1  17 VAL HB   H   2.899  -2.562  -2.353 1.00 . A A .  934 VAL HB   1 1 
       16 29217 1 1  17 VAL HG11 H   0.327  -1.830  -3.762 1.00 . A A .  934 VAL HG11 1 1 
       16 29218 1 1  17 VAL HG12 H   1.398  -3.155  -4.225 1.00 . A A .  934 VAL HG12 1 1 
       16 29219 1 1  17 VAL HG13 H   0.566  -3.198  -2.671 1.00 . A A .  934 VAL HG13 1 1 
       16 29220 1 1  17 VAL HG21 H   3.858  -0.591  -3.340 1.00 . A A .  934 VAL HG21 1 1 
       16 29221 1 1  17 VAL HG22 H   3.268  -1.661  -4.611 1.00 . A A .  934 VAL HG22 1 1 
       16 29222 1 1  17 VAL HG23 H   2.341  -0.229  -4.164 1.00 . A A .  934 VAL HG23 1 1 
       16 29223 1 1  17 VAL N    N   1.023  -1.714  -0.539 1.00 . A A .  934 VAL N    1 1 
       16 29224 1 1  17 VAL O    O  -0.159   0.151  -2.418 1.00 . A A .  934 VAL O    1 1 
       16 29225 1 1  18 TYR C    C   1.143   2.972  -3.829 1.00 . A A .  935 TYR C    1 1 
       16 29226 1 1  18 TYR CA   C   1.012   2.634  -2.353 1.00 . A A .  935 TYR CA   1 1 
       16 29227 1 1  18 TYR CB   C   1.648   3.730  -1.529 1.00 . A A .  935 TYR CB   1 1 
       16 29228 1 1  18 TYR CD1  C   1.940   2.835   0.822 1.00 . A A .  935 TYR CD1  1 1 
       16 29229 1 1  18 TYR CD2  C   0.304   4.520   0.449 1.00 . A A .  935 TYR CD2  1 1 
       16 29230 1 1  18 TYR CE1  C   1.604   2.803   2.159 1.00 . A A .  935 TYR CE1  1 1 
       16 29231 1 1  18 TYR CE2  C  -0.034   4.496   1.786 1.00 . A A .  935 TYR CE2  1 1 
       16 29232 1 1  18 TYR CG   C   1.293   3.692  -0.058 1.00 . A A .  935 TYR CG   1 1 
       16 29233 1 1  18 TYR CZ   C   0.618   3.636   2.634 1.00 . A A .  935 TYR CZ   1 1 
       16 29234 1 1  18 TYR H    H   2.583   1.425  -1.724 1.00 . A A .  935 TYR H    1 1 
       16 29235 1 1  18 TYR HA   H  -0.032   2.579  -2.087 1.00 . A A .  935 TYR HA   1 1 
       16 29236 1 1  18 TYR HB2  H   2.714   3.593  -1.617 1.00 . A A .  935 TYR HB2  1 1 
       16 29237 1 1  18 TYR HB3  H   1.368   4.695  -1.929 1.00 . A A .  935 TYR HB3  1 1 
       16 29238 1 1  18 TYR HD1  H   2.713   2.180   0.446 1.00 . A A .  935 TYR HD1  1 1 
       16 29239 1 1  18 TYR HD2  H  -0.207   5.193  -0.223 1.00 . A A .  935 TYR HD2  1 1 
       16 29240 1 1  18 TYR HE1  H   2.118   2.129   2.828 1.00 . A A .  935 TYR HE1  1 1 
       16 29241 1 1  18 TYR HE2  H  -0.807   5.151   2.161 1.00 . A A .  935 TYR HE2  1 1 
       16 29242 1 1  18 TYR HH   H   1.078   3.521   4.497 1.00 . A A .  935 TYR HH   1 1 
       16 29243 1 1  18 TYR N    N   1.641   1.384  -2.006 1.00 . A A .  935 TYR N    1 1 
       16 29244 1 1  18 TYR O    O   2.242   3.182  -4.336 1.00 . A A .  935 TYR O    1 1 
       16 29245 1 1  18 TYR OH   O   0.270   3.595   3.963 1.00 . A A .  935 TYR OH   1 1 
       16 29246 1 1  19 GLN C    C  -0.119   4.977  -5.897 1.00 . A A .  936 GLN C    1 1 
       16 29247 1 1  19 GLN CA   C  -0.059   3.452  -5.886 1.00 . A A .  936 GLN CA   1 1 
       16 29248 1 1  19 GLN CB   C  -1.328   2.920  -6.522 1.00 . A A .  936 GLN CB   1 1 
       16 29249 1 1  19 GLN CD   C  -2.887   3.006  -8.438 1.00 . A A .  936 GLN CD   1 1 
       16 29250 1 1  19 GLN CG   C  -1.477   3.249  -7.991 1.00 . A A .  936 GLN CG   1 1 
       16 29251 1 1  19 GLN H    H  -0.761   2.505  -4.145 1.00 . A A .  936 GLN H    1 1 
       16 29252 1 1  19 GLN HA   H   0.798   3.103  -6.439 1.00 . A A .  936 GLN HA   1 1 
       16 29253 1 1  19 GLN HB2  H  -1.343   1.845  -6.417 1.00 . A A .  936 GLN HB2  1 1 
       16 29254 1 1  19 GLN HB3  H  -2.177   3.334  -5.997 1.00 . A A .  936 GLN HB3  1 1 
       16 29255 1 1  19 GLN HE21 H  -3.342   4.893  -8.060 1.00 . A A .  936 GLN HE21 1 1 
       16 29256 1 1  19 GLN HE22 H  -4.629   3.917  -8.662 1.00 . A A .  936 GLN HE22 1 1 
       16 29257 1 1  19 GLN HG2  H  -1.227   4.289  -8.147 1.00 . A A .  936 GLN HG2  1 1 
       16 29258 1 1  19 GLN HG3  H  -0.811   2.622  -8.564 1.00 . A A .  936 GLN HG3  1 1 
       16 29259 1 1  19 GLN N    N   0.019   2.972  -4.515 1.00 . A A .  936 GLN N    1 1 
       16 29260 1 1  19 GLN NE2  N  -3.699   4.036  -8.376 1.00 . A A .  936 GLN NE2  1 1 
       16 29261 1 1  19 GLN O    O  -0.965   5.559  -5.226 1.00 . A A .  936 GLN O    1 1 
       16 29262 1 1  19 GLN OE1  O  -3.249   1.905  -8.832 1.00 . A A .  936 GLN OE1  1 1 
       16 29263 1 1  20 ASN C    C   0.537   7.500  -8.196 1.00 . A A .  937 ASN C    1 1 
       16 29264 1 1  20 ASN CA   C   0.852   7.048  -6.772 1.00 . A A .  937 ASN CA   1 1 
       16 29265 1 1  20 ASN CB   C   2.268   7.596  -6.448 1.00 . A A .  937 ASN CB   1 1 
       16 29266 1 1  20 ASN CG   C   2.845   7.289  -5.072 1.00 . A A .  937 ASN CG   1 1 
       16 29267 1 1  20 ASN H    H   1.319   5.047  -7.255 1.00 . A A .  937 ASN H    1 1 
       16 29268 1 1  20 ASN HA   H   0.137   7.486  -6.092 1.00 . A A .  937 ASN HA   1 1 
       16 29269 1 1  20 ASN HB2  H   2.959   7.198  -7.176 1.00 . A A .  937 ASN HB2  1 1 
       16 29270 1 1  20 ASN HB3  H   2.243   8.670  -6.566 1.00 . A A .  937 ASN HB3  1 1 
       16 29271 1 1  20 ASN HD21 H   2.150   5.445  -5.122 1.00 . A A .  937 ASN HD21 1 1 
       16 29272 1 1  20 ASN HD22 H   3.090   5.853  -3.732 1.00 . A A .  937 ASN HD22 1 1 
       16 29273 1 1  20 ASN N    N   0.747   5.595  -6.677 1.00 . A A .  937 ASN N    1 1 
       16 29274 1 1  20 ASN ND2  N   2.659   6.087  -4.583 1.00 . A A .  937 ASN ND2  1 1 
       16 29275 1 1  20 ASN O    O   0.825   6.791  -9.162 1.00 . A A .  937 ASN O    1 1 
       16 29276 1 1  20 ASN OD1  O   3.529   8.126  -4.470 1.00 . A A .  937 ASN OD1  1 1 
       16 29277 1 1  21 GLU C    C   0.238  10.780  -9.372 1.00 . A A .  938 GLU C    1 1 
       16 29278 1 1  21 GLU CA   C  -0.281   9.366  -9.564 1.00 . A A .  938 GLU CA   1 1 
       16 29279 1 1  21 GLU CB   C  -1.764   9.385  -9.937 1.00 . A A .  938 GLU CB   1 1 
       16 29280 1 1  21 GLU CD   C  -3.773   8.120 -10.778 1.00 . A A .  938 GLU CD   1 1 
       16 29281 1 1  21 GLU CG   C  -2.298   8.058 -10.448 1.00 . A A .  938 GLU CG   1 1 
       16 29282 1 1  21 GLU H    H  -0.383   9.089  -7.474 1.00 . A A .  938 GLU H    1 1 
       16 29283 1 1  21 GLU HA   H   0.299   8.879 -10.340 1.00 . A A .  938 GLU HA   1 1 
       16 29284 1 1  21 GLU HB2  H  -2.306   9.630  -9.044 1.00 . A A .  938 GLU HB2  1 1 
       16 29285 1 1  21 GLU HB3  H  -1.950  10.149 -10.686 1.00 . A A .  938 GLU HB3  1 1 
       16 29286 1 1  21 GLU HG2  H  -1.755   7.785 -11.341 1.00 . A A .  938 GLU HG2  1 1 
       16 29287 1 1  21 GLU HG3  H  -2.142   7.307  -9.687 1.00 . A A .  938 GLU HG3  1 1 
       16 29288 1 1  21 GLU N    N  -0.062   8.666  -8.299 1.00 . A A .  938 GLU N    1 1 
       16 29289 1 1  21 GLU O    O   0.557  11.159  -8.232 1.00 . A A .  938 GLU O    1 1 
       16 29290 1 1  21 GLU OE1  O  -4.145   8.611 -11.867 1.00 . A A .  938 GLU OE1  1 1 
       16 29291 1 1  21 GLU OE2  O  -4.593   7.688  -9.947 1.00 . A A .  938 GLU OE2  1 1 
       16 29292 1 1  22 SER C    C   0.264  13.830 -11.344 1.00 . A A .  939 SER C    1 1 
       16 29293 1 1  22 SER CA   C   0.879  12.885 -10.315 1.00 . A A .  939 SER CA   1 1 
       16 29294 1 1  22 SER CB   C   2.404  12.800 -10.483 1.00 . A A .  939 SER CB   1 1 
       16 29295 1 1  22 SER H    H  -0.093  11.333 -11.289 1.00 . A A .  939 SER H    1 1 
       16 29296 1 1  22 SER HA   H   0.647  13.253  -9.330 1.00 . A A .  939 SER HA   1 1 
       16 29297 1 1  22 SER HB2  H   2.797  12.085  -9.775 1.00 . A A .  939 SER HB2  1 1 
       16 29298 1 1  22 SER HB3  H   2.631  12.469 -11.487 1.00 . A A .  939 SER HB3  1 1 
       16 29299 1 1  22 SER HG   H   2.495  14.588  -9.674 1.00 . A A .  939 SER HG   1 1 
       16 29300 1 1  22 SER N    N   0.301  11.576 -10.422 1.00 . A A .  939 SER N    1 1 
       16 29301 1 1  22 SER O    O   0.030  13.455 -12.492 1.00 . A A .  939 SER O    1 1 
       16 29302 1 1  22 SER OG   O   3.040  14.047 -10.262 1.00 . A A .  939 SER OG   1 1 
       16 29303 1 1  23 ARG C    C   0.178  17.366 -11.289 1.00 . A A .  940 ARG C    1 1 
       16 29304 1 1  23 ARG CA   C  -0.548  16.109 -11.687 1.00 . A A .  940 ARG CA   1 1 
       16 29305 1 1  23 ARG CB   C  -2.044  16.333 -11.458 1.00 . A A .  940 ARG CB   1 1 
       16 29306 1 1  23 ARG CD   C  -3.912  17.110  -9.983 1.00 . A A .  940 ARG CD   1 1 
       16 29307 1 1  23 ARG CG   C  -2.438  16.752 -10.043 1.00 . A A .  940 ARG CG   1 1 
       16 29308 1 1  23 ARG CZ   C  -5.567  17.534  -8.183 1.00 . A A .  940 ARG CZ   1 1 
       16 29309 1 1  23 ARG H    H   0.130  15.201  -9.929 1.00 . A A .  940 ARG H    1 1 
       16 29310 1 1  23 ARG HA   H  -0.363  15.891 -12.728 1.00 . A A .  940 ARG HA   1 1 
       16 29311 1 1  23 ARG HB2  H  -2.384  17.101 -12.138 1.00 . A A .  940 ARG HB2  1 1 
       16 29312 1 1  23 ARG HB3  H  -2.564  15.416 -11.690 1.00 . A A .  940 ARG HB3  1 1 
       16 29313 1 1  23 ARG HD2  H  -4.119  17.832 -10.750 1.00 . A A .  940 ARG HD2  1 1 
       16 29314 1 1  23 ARG HD3  H  -4.487  16.221 -10.189 1.00 . A A .  940 ARG HD3  1 1 
       16 29315 1 1  23 ARG HE   H  -3.638  18.138  -8.182 1.00 . A A .  940 ARG HE   1 1 
       16 29316 1 1  23 ARG HG2  H  -2.278  15.909  -9.400 1.00 . A A .  940 ARG HG2  1 1 
       16 29317 1 1  23 ARG HG3  H  -1.831  17.574  -9.688 1.00 . A A .  940 ARG HG3  1 1 
       16 29318 1 1  23 ARG HH11 H  -6.359  16.637  -9.830 1.00 . A A .  940 ARG HH11 1 1 
       16 29319 1 1  23 ARG HH12 H  -7.460  16.892  -8.531 1.00 . A A .  940 ARG HH12 1 1 
       16 29320 1 1  23 ARG HH21 H  -5.177  18.480  -6.421 1.00 . A A .  940 ARG HH21 1 1 
       16 29321 1 1  23 ARG HH22 H  -6.755  17.817  -6.560 1.00 . A A .  940 ARG HH22 1 1 
       16 29322 1 1  23 ARG N    N  -0.029  15.029 -10.882 1.00 . A A .  940 ARG N    1 1 
       16 29323 1 1  23 ARG NE   N  -4.330  17.657  -8.688 1.00 . A A .  940 ARG NE   1 1 
       16 29324 1 1  23 ARG NH1  N  -6.529  16.976  -8.900 1.00 . A A .  940 ARG NH1  1 1 
       16 29325 1 1  23 ARG NH2  N  -5.856  18.002  -6.977 1.00 . A A .  940 ARG NH2  1 1 
       16 29326 1 1  23 ARG O    O   0.774  17.411 -10.220 1.00 . A A .  940 ARG O    1 1 
       16 29327 1 1  24 TYR C    C  -0.445  20.328 -10.985 1.00 . A A .  941 TYR C    1 1 
       16 29328 1 1  24 TYR CA   C   0.680  19.658 -11.753 1.00 . A A .  941 TYR CA   1 1 
       16 29329 1 1  24 TYR CB   C   0.971  20.520 -12.981 1.00 . A A .  941 TYR CB   1 1 
       16 29330 1 1  24 TYR CD1  C   3.065  19.459 -13.910 1.00 . A A .  941 TYR CD1  1 1 
       16 29331 1 1  24 TYR CD2  C   1.115  19.508 -15.281 1.00 . A A .  941 TYR CD2  1 1 
       16 29332 1 1  24 TYR CE1  C   3.756  18.811 -14.913 1.00 . A A .  941 TYR CE1  1 1 
       16 29333 1 1  24 TYR CE2  C   1.799  18.860 -16.286 1.00 . A A .  941 TYR CE2  1 1 
       16 29334 1 1  24 TYR CG   C   1.735  19.819 -14.078 1.00 . A A .  941 TYR CG   1 1 
       16 29335 1 1  24 TYR CZ   C   3.117  18.517 -16.099 1.00 . A A .  941 TYR CZ   1 1 
       16 29336 1 1  24 TYR H    H  -0.209  18.247 -13.034 1.00 . A A .  941 TYR H    1 1 
       16 29337 1 1  24 TYR HA   H   1.561  19.548 -11.137 1.00 . A A .  941 TYR HA   1 1 
       16 29338 1 1  24 TYR HB2  H   0.030  20.870 -13.377 1.00 . A A .  941 TYR HB2  1 1 
       16 29339 1 1  24 TYR HB3  H   1.543  21.380 -12.673 1.00 . A A .  941 TYR HB3  1 1 
       16 29340 1 1  24 TYR HD1  H   3.561  19.691 -12.979 1.00 . A A .  941 TYR HD1  1 1 
       16 29341 1 1  24 TYR HD2  H   0.081  19.784 -15.425 1.00 . A A .  941 TYR HD2  1 1 
       16 29342 1 1  24 TYR HE1  H   4.792  18.537 -14.769 1.00 . A A .  941 TYR HE1  1 1 
       16 29343 1 1  24 TYR HE2  H   1.303  18.628 -17.217 1.00 . A A .  941 TYR HE2  1 1 
       16 29344 1 1  24 TYR HH   H   4.180  17.058 -16.723 1.00 . A A .  941 TYR HH   1 1 
       16 29345 1 1  24 TYR N    N   0.171  18.359 -12.140 1.00 . A A .  941 TYR N    1 1 
       16 29346 1 1  24 TYR O    O  -1.580  19.829 -11.035 1.00 . A A .  941 TYR O    1 1 
       16 29347 1 1  24 TYR OH   O   3.800  17.868 -17.101 1.00 . A A .  941 TYR OH   1 1 
       16 29348 1 1  25 PRO C    C  -2.052  22.891 -10.822 1.00 . A A .  942 PRO C    1 1 
       16 29349 1 1  25 PRO CA   C  -1.283  22.206  -9.698 1.00 . A A .  942 PRO CA   1 1 
       16 29350 1 1  25 PRO CB   C  -0.589  23.238  -8.806 1.00 . A A .  942 PRO CB   1 1 
       16 29351 1 1  25 PRO CD   C   1.119  21.993  -9.930 1.00 . A A .  942 PRO CD   1 1 
       16 29352 1 1  25 PRO CG   C   0.827  22.775  -8.682 1.00 . A A .  942 PRO CG   1 1 
       16 29353 1 1  25 PRO HA   H  -1.953  21.586  -9.121 1.00 . A A .  942 PRO HA   1 1 
       16 29354 1 1  25 PRO HB2  H  -0.646  24.214  -9.272 1.00 . A A .  942 PRO HB2  1 1 
       16 29355 1 1  25 PRO HB3  H  -1.084  23.248  -7.848 1.00 . A A .  942 PRO HB3  1 1 
       16 29356 1 1  25 PRO HD2  H   1.480  22.645 -10.712 1.00 . A A .  942 PRO HD2  1 1 
       16 29357 1 1  25 PRO HD3  H   1.833  21.208  -9.725 1.00 . A A .  942 PRO HD3  1 1 
       16 29358 1 1  25 PRO HG2  H   1.486  23.627  -8.607 1.00 . A A .  942 PRO HG2  1 1 
       16 29359 1 1  25 PRO HG3  H   0.931  22.145  -7.812 1.00 . A A .  942 PRO HG3  1 1 
       16 29360 1 1  25 PRO N    N  -0.197  21.432 -10.272 1.00 . A A .  942 PRO N    1 1 
       16 29361 1 1  25 PRO O    O  -1.723  24.003 -11.231 1.00 . A A .  942 PRO O    1 1 
       16 29362 1 1  26 GLY C    C  -3.768  21.533 -13.595 1.00 . A A .  943 GLY C    1 1 
       16 29363 1 1  26 GLY CA   C  -3.730  22.627 -12.533 1.00 . A A .  943 GLY CA   1 1 
       16 29364 1 1  26 GLY H    H  -3.261  21.300 -10.999 1.00 . A A .  943 GLY H    1 1 
       16 29365 1 1  26 GLY HA2  H  -4.740  22.889 -12.250 1.00 . A A .  943 GLY HA2  1 1 
       16 29366 1 1  26 GLY HA3  H  -3.232  23.494 -12.944 1.00 . A A .  943 GLY HA3  1 1 
       16 29367 1 1  26 GLY N    N  -3.013  22.178 -11.373 1.00 . A A .  943 GLY N    1 1 
       16 29368 1 1  26 GLY O    O  -4.206  21.769 -14.718 1.00 . A A .  943 GLY O    1 1 
       16 29369 1 1  27 GLY C    C  -4.207  18.135 -13.702 1.00 . A A .  944 GLY C    1 1 
       16 29370 1 1  27 GLY CA   C  -3.319  19.236 -14.209 1.00 . A A .  944 GLY CA   1 1 
       16 29371 1 1  27 GLY H    H  -3.003  20.152 -12.324 1.00 . A A .  944 GLY H    1 1 
       16 29372 1 1  27 GLY HA2  H  -3.690  19.598 -15.155 1.00 . A A .  944 GLY HA2  1 1 
       16 29373 1 1  27 GLY HA3  H  -2.315  18.854 -14.332 1.00 . A A .  944 GLY HA3  1 1 
       16 29374 1 1  27 GLY N    N  -3.311  20.325 -13.248 1.00 . A A .  944 GLY N    1 1 
       16 29375 1 1  27 GLY O    O  -4.815  18.303 -12.645 1.00 . A A .  944 GLY O    1 1 
       16 29376 1 1  28 ASP C    C  -4.059  14.787 -13.651 1.00 . A A .  945 ASP C    1 1 
       16 29377 1 1  28 ASP CA   C  -5.075  15.894 -13.870 1.00 . A A .  945 ASP CA   1 1 
       16 29378 1 1  28 ASP CB   C  -6.179  15.458 -14.844 1.00 . A A .  945 ASP CB   1 1 
       16 29379 1 1  28 ASP CG   C  -6.953  14.246 -14.373 1.00 . A A .  945 ASP CG   1 1 
       16 29380 1 1  28 ASP H    H  -4.043  16.878 -15.332 1.00 . A A .  945 ASP H    1 1 
       16 29381 1 1  28 ASP HA   H  -5.506  16.183 -12.921 1.00 . A A .  945 ASP HA   1 1 
       16 29382 1 1  28 ASP HB2  H  -6.876  16.272 -14.970 1.00 . A A .  945 ASP HB2  1 1 
       16 29383 1 1  28 ASP HB3  H  -5.732  15.227 -15.801 1.00 . A A .  945 ASP HB3  1 1 
       16 29384 1 1  28 ASP N    N  -4.354  17.031 -14.411 1.00 . A A .  945 ASP N    1 1 
       16 29385 1 1  28 ASP O    O  -2.983  14.828 -14.255 1.00 . A A .  945 ASP O    1 1 
       16 29386 1 1  28 ASP OD1  O  -7.390  14.223 -13.206 1.00 . A A .  945 ASP OD1  1 1 
       16 29387 1 1  28 ASP OD2  O  -7.129  13.291 -15.161 1.00 . A A .  945 ASP OD2  1 1 
       16 29388 1 1  29 TRP C    C  -3.117  11.916 -13.635 1.00 . A A .  946 TRP C    1 1 
       16 29389 1 1  29 TRP CA   C  -3.396  12.818 -12.447 1.00 . A A .  946 TRP CA   1 1 
       16 29390 1 1  29 TRP CB   C  -3.920  11.975 -11.295 1.00 . A A .  946 TRP CB   1 1 
       16 29391 1 1  29 TRP CD1  C  -5.792  13.047  -9.953 1.00 . A A .  946 TRP CD1  1 1 
       16 29392 1 1  29 TRP CD2  C  -3.751  13.317  -9.108 1.00 . A A .  946 TRP CD2  1 1 
       16 29393 1 1  29 TRP CE2  C  -4.667  13.950  -8.264 1.00 . A A .  946 TRP CE2  1 1 
       16 29394 1 1  29 TRP CE3  C  -2.402  13.347  -8.792 1.00 . A A .  946 TRP CE3  1 1 
       16 29395 1 1  29 TRP CG   C  -4.487  12.751 -10.175 1.00 . A A .  946 TRP CG   1 1 
       16 29396 1 1  29 TRP CH2  C  -2.945  14.627  -6.827 1.00 . A A .  946 TRP CH2  1 1 
       16 29397 1 1  29 TRP CZ2  C  -4.276  14.612  -7.111 1.00 . A A .  946 TRP CZ2  1 1 
       16 29398 1 1  29 TRP CZ3  C  -2.014  14.004  -7.656 1.00 . A A .  946 TRP CZ3  1 1 
       16 29399 1 1  29 TRP H    H  -5.236  13.781 -12.386 1.00 . A A .  946 TRP H    1 1 
       16 29400 1 1  29 TRP HA   H  -2.481  13.298 -12.136 1.00 . A A .  946 TRP HA   1 1 
       16 29401 1 1  29 TRP HB2  H  -4.672  11.297 -11.650 1.00 . A A .  946 TRP HB2  1 1 
       16 29402 1 1  29 TRP HB3  H  -3.111  11.406 -10.882 1.00 . A A .  946 TRP HB3  1 1 
       16 29403 1 1  29 TRP HD1  H  -6.608  12.754 -10.598 1.00 . A A .  946 TRP HD1  1 1 
       16 29404 1 1  29 TRP HE1  H  -6.738  14.115  -8.429 1.00 . A A .  946 TRP HE1  1 1 
       16 29405 1 1  29 TRP HE3  H  -1.667  12.869  -9.423 1.00 . A A .  946 TRP HE3  1 1 
       16 29406 1 1  29 TRP HH2  H  -2.589  15.134  -5.942 1.00 . A A .  946 TRP HH2  1 1 
       16 29407 1 1  29 TRP HZ2  H  -4.986  15.099  -6.458 1.00 . A A .  946 TRP HZ2  1 1 
       16 29408 1 1  29 TRP HZ3  H  -0.967  14.043  -7.391 1.00 . A A .  946 TRP HZ3  1 1 
       16 29409 1 1  29 TRP N    N  -4.349  13.833 -12.791 1.00 . A A .  946 TRP N    1 1 
       16 29410 1 1  29 TRP NE1  N  -5.902  13.774  -8.807 1.00 . A A .  946 TRP NE1  1 1 
       16 29411 1 1  29 TRP O    O  -4.025  11.522 -14.369 1.00 . A A .  946 TRP O    1 1 
       16 29412 1 1  30 LYS C    C  -0.525   9.735 -13.908 1.00 . A A .  947 LYS C    1 1 
       16 29413 1 1  30 LYS CA   C  -1.377  10.656 -14.770 1.00 . A A .  947 LYS CA   1 1 
       16 29414 1 1  30 LYS CB   C  -0.525  11.354 -15.846 1.00 . A A .  947 LYS CB   1 1 
       16 29415 1 1  30 LYS CD   C  -0.386  12.784 -17.883 1.00 . A A .  947 LYS CD   1 1 
       16 29416 1 1  30 LYS CE   C  -1.056  13.800 -18.793 1.00 . A A .  947 LYS CE   1 1 
       16 29417 1 1  30 LYS CG   C  -1.259  12.375 -16.707 1.00 . A A .  947 LYS CG   1 1 
       16 29418 1 1  30 LYS H    H  -1.195  11.886 -13.139 1.00 . A A .  947 LYS H    1 1 
       16 29419 1 1  30 LYS HA   H  -2.209  10.110 -15.194 1.00 . A A .  947 LYS HA   1 1 
       16 29420 1 1  30 LYS HB2  H   0.292  11.861 -15.357 1.00 . A A .  947 LYS HB2  1 1 
       16 29421 1 1  30 LYS HB3  H  -0.117  10.598 -16.501 1.00 . A A .  947 LYS HB3  1 1 
       16 29422 1 1  30 LYS HD2  H   0.528  13.214 -17.504 1.00 . A A .  947 LYS HD2  1 1 
       16 29423 1 1  30 LYS HD3  H  -0.151  11.901 -18.460 1.00 . A A .  947 LYS HD3  1 1 
       16 29424 1 1  30 LYS HE2  H  -2.041  13.444 -19.054 1.00 . A A .  947 LYS HE2  1 1 
       16 29425 1 1  30 LYS HE3  H  -1.139  14.740 -18.268 1.00 . A A .  947 LYS HE3  1 1 
       16 29426 1 1  30 LYS HG2  H  -2.174  11.936 -17.076 1.00 . A A .  947 LYS HG2  1 1 
       16 29427 1 1  30 LYS HG3  H  -1.481  13.247 -16.112 1.00 . A A .  947 LYS HG3  1 1 
       16 29428 1 1  30 LYS HZ1  H  -0.656  14.791 -20.603 1.00 . A A .  947 LYS HZ1  1 1 
       16 29429 1 1  30 LYS HZ2  H   0.731  14.208 -19.811 1.00 . A A .  947 LYS HZ2  1 1 
       16 29430 1 1  30 LYS HZ3  H  -0.296  13.143 -20.618 1.00 . A A .  947 LYS HZ3  1 1 
       16 29431 1 1  30 LYS N    N  -1.866  11.592 -13.790 1.00 . A A .  947 LYS N    1 1 
       16 29432 1 1  30 LYS NZ   N  -0.269  14.008 -20.035 1.00 . A A .  947 LYS NZ   1 1 
       16 29433 1 1  30 LYS O    O  -0.474   9.995 -12.710 1.00 . A A .  947 LYS O    1 1 
       16 29434 1 1  31 PRO C    C   2.111   8.699 -12.910 1.00 . A A .  948 PRO C    1 1 
       16 29435 1 1  31 PRO CA   C   0.979   7.869 -13.517 1.00 . A A .  948 PRO CA   1 1 
       16 29436 1 1  31 PRO CB   C   1.545   6.781 -14.434 1.00 . A A .  948 PRO CB   1 1 
       16 29437 1 1  31 PRO CD   C   0.137   8.174 -15.770 1.00 . A A .  948 PRO CD   1 1 
       16 29438 1 1  31 PRO CG   C   0.642   6.766 -15.617 1.00 . A A .  948 PRO CG   1 1 
       16 29439 1 1  31 PRO HA   H   0.399   7.419 -12.723 1.00 . A A .  948 PRO HA   1 1 
       16 29440 1 1  31 PRO HB2  H   2.557   7.033 -14.713 1.00 . A A .  948 PRO HB2  1 1 
       16 29441 1 1  31 PRO HB3  H   1.534   5.831 -13.919 1.00 . A A .  948 PRO HB3  1 1 
       16 29442 1 1  31 PRO HD2  H   0.813   8.754 -16.377 1.00 . A A .  948 PRO HD2  1 1 
       16 29443 1 1  31 PRO HD3  H  -0.860   8.181 -16.186 1.00 . A A .  948 PRO HD3  1 1 
       16 29444 1 1  31 PRO HG2  H   1.195   6.466 -16.495 1.00 . A A .  948 PRO HG2  1 1 
       16 29445 1 1  31 PRO HG3  H  -0.182   6.089 -15.443 1.00 . A A .  948 PRO HG3  1 1 
       16 29446 1 1  31 PRO N    N   0.136   8.678 -14.395 1.00 . A A .  948 PRO N    1 1 
       16 29447 1 1  31 PRO O    O   2.620   9.630 -13.538 1.00 . A A .  948 PRO O    1 1 
       16 29448 1 1  32 ALA C    C   4.900   8.666 -11.648 1.00 . A A .  949 ALA C    1 1 
       16 29449 1 1  32 ALA CA   C   3.571   9.041 -10.989 1.00 . A A .  949 ALA CA   1 1 
       16 29450 1 1  32 ALA CB   C   3.593   8.661  -9.519 1.00 . A A .  949 ALA CB   1 1 
       16 29451 1 1  32 ALA H    H   1.930   7.672 -11.246 1.00 . A A .  949 ALA H    1 1 
       16 29452 1 1  32 ALA HA   H   3.450  10.114 -11.062 1.00 . A A .  949 ALA HA   1 1 
       16 29453 1 1  32 ALA HB1  H   4.397   9.186  -9.024 1.00 . A A .  949 ALA HB1  1 1 
       16 29454 1 1  32 ALA HB2  H   2.653   8.933  -9.064 1.00 . A A .  949 ALA HB2  1 1 
       16 29455 1 1  32 ALA HB3  H   3.748   7.596  -9.424 1.00 . A A .  949 ALA HB3  1 1 
       16 29456 1 1  32 ALA N    N   2.451   8.389 -11.669 1.00 . A A .  949 ALA N    1 1 
       16 29457 1 1  32 ALA O    O   4.939   8.006 -12.687 1.00 . A A .  949 ALA O    1 1 
       16 29458 1 1  33 GLU C    C   7.746   7.409 -11.041 1.00 . A A .  950 GLU C    1 1 
       16 29459 1 1  33 GLU CA   C   7.302   8.765 -11.555 1.00 . A A .  950 GLU CA   1 1 
       16 29460 1 1  33 GLU CB   C   8.306   9.890 -11.226 1.00 . A A .  950 GLU CB   1 1 
       16 29461 1 1  33 GLU CD   C   7.408  10.462  -8.917 1.00 . A A .  950 GLU CD   1 1 
       16 29462 1 1  33 GLU CG   C   8.615  10.132  -9.756 1.00 . A A .  950 GLU CG   1 1 
       16 29463 1 1  33 GLU H    H   5.891   9.344 -10.079 1.00 . A A .  950 GLU H    1 1 
       16 29464 1 1  33 GLU HA   H   7.180   8.687 -12.628 1.00 . A A .  950 GLU HA   1 1 
       16 29465 1 1  33 GLU HB2  H   9.241   9.661 -11.716 1.00 . A A .  950 GLU HB2  1 1 
       16 29466 1 1  33 GLU HB3  H   7.923  10.811 -11.639 1.00 . A A .  950 GLU HB3  1 1 
       16 29467 1 1  33 GLU HG2  H   9.079   9.247  -9.349 1.00 . A A .  950 GLU HG2  1 1 
       16 29468 1 1  33 GLU HG3  H   9.303  10.959  -9.695 1.00 . A A .  950 GLU HG3  1 1 
       16 29469 1 1  33 GLU N    N   5.986   9.028 -11.003 1.00 . A A .  950 GLU N    1 1 
       16 29470 1 1  33 GLU O    O   8.380   6.621 -11.738 1.00 . A A .  950 GLU O    1 1 
       16 29471 1 1  33 GLU OE1  O   6.844  11.556  -9.075 1.00 . A A .  950 GLU OE1  1 1 
       16 29472 1 1  33 GLU OE2  O   7.008   9.623  -8.091 1.00 . A A .  950 GLU OE2  1 1 
       16 29473 1 1  34 ASP C    C   6.065   5.502  -8.782 1.00 . A A .  951 ASP C    1 1 
       16 29474 1 1  34 ASP CA   C   7.470   5.840  -9.210 1.00 . A A .  951 ASP CA   1 1 
       16 29475 1 1  34 ASP CB   C   8.420   5.808  -7.999 1.00 . A A .  951 ASP CB   1 1 
       16 29476 1 1  34 ASP CG   C   9.861   6.130  -8.335 1.00 . A A .  951 ASP CG   1 1 
       16 29477 1 1  34 ASP H    H   6.973   7.871  -9.271 1.00 . A A .  951 ASP H    1 1 
       16 29478 1 1  34 ASP HA   H   7.792   5.141  -9.970 1.00 . A A .  951 ASP HA   1 1 
       16 29479 1 1  34 ASP HB2  H   8.079   6.527  -7.269 1.00 . A A .  951 ASP HB2  1 1 
       16 29480 1 1  34 ASP HB3  H   8.385   4.821  -7.559 1.00 . A A .  951 ASP HB3  1 1 
       16 29481 1 1  34 ASP N    N   7.362   7.146  -9.808 1.00 . A A .  951 ASP N    1 1 
       16 29482 1 1  34 ASP O    O   5.576   6.042  -7.794 1.00 . A A .  951 ASP O    1 1 
       16 29483 1 1  34 ASP OD1  O  10.573   5.266  -8.900 1.00 . A A .  951 ASP OD1  1 1 
       16 29484 1 1  34 ASP OD2  O  10.327   7.253  -8.017 1.00 . A A .  951 ASP OD2  1 1 
       16 29485 1 1  35 THR C    C   3.760   3.602  -8.058 1.00 . A A .  952 THR C    1 1 
       16 29486 1 1  35 THR CA   C   3.975   4.433  -9.325 1.00 . A A .  952 THR CA   1 1 
       16 29487 1 1  35 THR CB   C   3.310   3.763 -10.542 1.00 . A A .  952 THR CB   1 1 
       16 29488 1 1  35 THR CG2  C   1.801   3.667 -10.349 1.00 . A A .  952 THR CG2  1 1 
       16 29489 1 1  35 THR H    H   5.834   4.259 -10.331 1.00 . A A .  952 THR H    1 1 
       16 29490 1 1  35 THR HA   H   3.497   5.391  -9.173 1.00 . A A .  952 THR HA   1 1 
       16 29491 1 1  35 THR HB   H   3.713   2.767 -10.664 1.00 . A A .  952 THR HB   1 1 
       16 29492 1 1  35 THR HG1  H   4.337   5.112 -11.570 1.00 . A A .  952 THR HG1  1 1 
       16 29493 1 1  35 THR HG21 H   1.356   3.192 -11.211 1.00 . A A .  952 THR HG21 1 1 
       16 29494 1 1  35 THR HG22 H   1.590   3.083  -9.466 1.00 . A A .  952 THR HG22 1 1 
       16 29495 1 1  35 THR HG23 H   1.388   4.659 -10.232 1.00 . A A .  952 THR HG23 1 1 
       16 29496 1 1  35 THR N    N   5.379   4.696  -9.573 1.00 . A A .  952 THR N    1 1 
       16 29497 1 1  35 THR O    O   3.089   4.045  -7.139 1.00 . A A .  952 THR O    1 1 
       16 29498 1 1  35 THR OG1  O   3.578   4.537 -11.726 1.00 . A A .  952 THR OG1  1 1 
       16 29499 1 1  36 TYR C    C   5.311   1.795  -5.866 1.00 . A A .  953 TYR C    1 1 
       16 29500 1 1  36 TYR CA   C   4.127   1.611  -6.799 1.00 . A A .  953 TYR CA   1 1 
       16 29501 1 1  36 TYR CB   C   3.835   0.158  -7.170 1.00 . A A .  953 TYR CB   1 1 
       16 29502 1 1  36 TYR CD1  C   1.315   0.017  -7.050 1.00 . A A .  953 TYR CD1  1 1 
       16 29503 1 1  36 TYR CD2  C   2.329  -0.010  -9.204 1.00 . A A .  953 TYR CD2  1 1 
       16 29504 1 1  36 TYR CE1  C   0.063  -0.057  -7.633 1.00 . A A .  953 TYR CE1  1 1 
       16 29505 1 1  36 TYR CE2  C   1.079  -0.088  -9.794 1.00 . A A .  953 TYR CE2  1 1 
       16 29506 1 1  36 TYR CG   C   2.470   0.039  -7.823 1.00 . A A .  953 TYR CG   1 1 
       16 29507 1 1  36 TYR CZ   C  -0.050  -0.109  -9.004 1.00 . A A .  953 TYR CZ   1 1 
       16 29508 1 1  36 TYR H    H   4.880   2.084  -8.715 1.00 . A A .  953 TYR H    1 1 
       16 29509 1 1  36 TYR HA   H   3.256   2.017  -6.304 1.00 . A A .  953 TYR HA   1 1 
       16 29510 1 1  36 TYR HB2  H   4.581  -0.199  -7.865 1.00 . A A .  953 TYR HB2  1 1 
       16 29511 1 1  36 TYR HB3  H   3.838  -0.453  -6.279 1.00 . A A .  953 TYR HB3  1 1 
       16 29512 1 1  36 TYR HD1  H   1.403   0.053  -5.974 1.00 . A A .  953 TYR HD1  1 1 
       16 29513 1 1  36 TYR HD2  H   3.215   0.006  -9.821 1.00 . A A .  953 TYR HD2  1 1 
       16 29514 1 1  36 TYR HE1  H  -0.824  -0.070  -7.014 1.00 . A A .  953 TYR HE1  1 1 
       16 29515 1 1  36 TYR HE2  H   0.992  -0.129 -10.869 1.00 . A A .  953 TYR HE2  1 1 
       16 29516 1 1  36 TYR HH   H  -1.879   0.493  -9.224 1.00 . A A .  953 TYR HH   1 1 
       16 29517 1 1  36 TYR N    N   4.313   2.413  -7.987 1.00 . A A .  953 TYR N    1 1 
       16 29518 1 1  36 TYR O    O   6.460   1.647  -6.273 1.00 . A A .  953 TYR O    1 1 
       16 29519 1 1  36 TYR OH   O  -1.296  -0.188  -9.589 1.00 . A A .  953 TYR OH   1 1 
       16 29520 1 1  37 THR C    C   5.616   2.147  -2.235 1.00 . A A .  954 THR C    1 1 
       16 29521 1 1  37 THR CA   C   5.997   2.567  -3.645 1.00 . A A .  954 THR CA   1 1 
       16 29522 1 1  37 THR CB   C   6.101   4.109  -3.667 1.00 . A A .  954 THR CB   1 1 
       16 29523 1 1  37 THR CG2  C   6.846   4.623  -4.889 1.00 . A A .  954 THR CG2  1 1 
       16 29524 1 1  37 THR H    H   4.097   1.941  -4.309 1.00 . A A .  954 THR H    1 1 
       16 29525 1 1  37 THR HA   H   6.971   2.166  -3.879 1.00 . A A .  954 THR HA   1 1 
       16 29526 1 1  37 THR HB   H   6.629   4.421  -2.777 1.00 . A A .  954 THR HB   1 1 
       16 29527 1 1  37 THR HG1  H   4.307   4.364  -4.407 1.00 . A A .  954 THR HG1  1 1 
       16 29528 1 1  37 THR HG21 H   7.847   4.219  -4.897 1.00 . A A .  954 THR HG21 1 1 
       16 29529 1 1  37 THR HG22 H   6.326   4.316  -5.784 1.00 . A A .  954 THR HG22 1 1 
       16 29530 1 1  37 THR HG23 H   6.893   5.701  -4.853 1.00 . A A .  954 THR HG23 1 1 
       16 29531 1 1  37 THR N    N   5.011   2.113  -4.619 1.00 . A A .  954 THR N    1 1 
       16 29532 1 1  37 THR O    O   4.596   1.486  -2.007 1.00 . A A .  954 THR O    1 1 
       16 29533 1 1  37 THR OG1  O   4.791   4.673  -3.634 1.00 . A A .  954 THR OG1  1 1 
       16 29534 1 1  38 ASP C    C   5.921   3.801   0.600 1.00 . A A .  955 ASP C    1 1 
       16 29535 1 1  38 ASP CA   C   6.233   2.404   0.110 1.00 . A A .  955 ASP CA   1 1 
       16 29536 1 1  38 ASP CB   C   7.526   1.878   0.755 1.00 . A A .  955 ASP CB   1 1 
       16 29537 1 1  38 ASP CG   C   7.493   1.795   2.269 1.00 . A A .  955 ASP CG   1 1 
       16 29538 1 1  38 ASP H    H   7.234   3.075  -1.582 1.00 . A A .  955 ASP H    1 1 
       16 29539 1 1  38 ASP HA   H   5.404   1.736   0.288 1.00 . A A .  955 ASP HA   1 1 
       16 29540 1 1  38 ASP HB2  H   7.728   0.888   0.372 1.00 . A A .  955 ASP HB2  1 1 
       16 29541 1 1  38 ASP HB3  H   8.338   2.530   0.469 1.00 . A A .  955 ASP HB3  1 1 
       16 29542 1 1  38 ASP N    N   6.447   2.563  -1.310 1.00 . A A .  955 ASP N    1 1 
       16 29543 1 1  38 ASP O    O   6.111   4.743  -0.173 1.00 . A A .  955 ASP O    1 1 
       16 29544 1 1  38 ASP OD1  O   6.970   0.805   2.819 1.00 . A A .  955 ASP OD1  1 1 
       16 29545 1 1  38 ASP OD2  O   8.046   2.702   2.939 1.00 . A A .  955 ASP OD2  1 1 
       16 29546 1 1  39 ALA C    C   6.511   6.155   2.263 1.00 . A A .  956 ALA C    1 1 
       16 29547 1 1  39 ALA CA   C   5.241   5.296   2.387 1.00 . A A .  956 ALA CA   1 1 
       16 29548 1 1  39 ALA CB   C   4.808   5.192   3.839 1.00 . A A .  956 ALA CB   1 1 
       16 29549 1 1  39 ALA H    H   5.155   3.168   2.331 1.00 . A A .  956 ALA H    1 1 
       16 29550 1 1  39 ALA HA   H   4.446   5.770   1.827 1.00 . A A .  956 ALA HA   1 1 
       16 29551 1 1  39 ALA HB1  H   4.606   6.179   4.226 1.00 . A A .  956 ALA HB1  1 1 
       16 29552 1 1  39 ALA HB2  H   3.914   4.590   3.905 1.00 . A A .  956 ALA HB2  1 1 
       16 29553 1 1  39 ALA HB3  H   5.596   4.732   4.419 1.00 . A A .  956 ALA HB3  1 1 
       16 29554 1 1  39 ALA N    N   5.450   3.964   1.826 1.00 . A A .  956 ALA N    1 1 
       16 29555 1 1  39 ALA O    O   6.436   7.375   2.079 1.00 . A A .  956 ALA O    1 1 
       16 29556 1 1  40 ASN C    C   9.287   6.531   0.690 1.00 . A A .  957 ASN C    1 1 
       16 29557 1 1  40 ASN CA   C   8.955   6.203   2.150 1.00 . A A .  957 ASN CA   1 1 
       16 29558 1 1  40 ASN CB   C  10.111   5.392   2.745 1.00 . A A .  957 ASN CB   1 1 
       16 29559 1 1  40 ASN CG   C  10.086   5.307   4.257 1.00 . A A .  957 ASN CG   1 1 
       16 29560 1 1  40 ASN H    H   7.679   4.539   2.493 1.00 . A A .  957 ASN H    1 1 
       16 29561 1 1  40 ASN HA   H   8.885   7.132   2.694 1.00 . A A .  957 ASN HA   1 1 
       16 29562 1 1  40 ASN HB2  H  10.068   4.386   2.357 1.00 . A A .  957 ASN HB2  1 1 
       16 29563 1 1  40 ASN HB3  H  11.045   5.844   2.444 1.00 . A A .  957 ASN HB3  1 1 
       16 29564 1 1  40 ASN HD21 H   9.006   3.642   4.190 1.00 . A A .  957 ASN HD21 1 1 
       16 29565 1 1  40 ASN HD22 H   9.441   4.211   5.769 1.00 . A A .  957 ASN HD22 1 1 
       16 29566 1 1  40 ASN N    N   7.676   5.508   2.308 1.00 . A A .  957 ASN N    1 1 
       16 29567 1 1  40 ASN ND2  N   9.444   4.290   4.790 1.00 . A A .  957 ASN ND2  1 1 
       16 29568 1 1  40 ASN O    O  10.271   7.210   0.425 1.00 . A A .  957 ASN O    1 1 
       16 29569 1 1  40 ASN OD1  O  10.647   6.159   4.944 1.00 . A A .  957 ASN OD1  1 1 
       16 29570 1 1  41 GLY C    C   9.614   5.291  -2.329 1.00 . A A .  958 GLY C    1 1 
       16 29571 1 1  41 GLY CA   C   8.776   6.341  -1.659 1.00 . A A .  958 GLY CA   1 1 
       16 29572 1 1  41 GLY H    H   7.744   5.458  -0.038 1.00 . A A .  958 GLY H    1 1 
       16 29573 1 1  41 GLY HA2  H   7.836   6.426  -2.187 1.00 . A A .  958 GLY HA2  1 1 
       16 29574 1 1  41 GLY HA3  H   9.307   7.278  -1.724 1.00 . A A .  958 GLY HA3  1 1 
       16 29575 1 1  41 GLY N    N   8.514   6.028  -0.266 1.00 . A A .  958 GLY N    1 1 
       16 29576 1 1  41 GLY O    O   9.897   5.396  -3.521 1.00 . A A .  958 GLY O    1 1 
       16 29577 1 1  42 ASP C    C   9.943   2.423  -3.048 1.00 . A A .  959 ASP C    1 1 
       16 29578 1 1  42 ASP CA   C  10.808   3.191  -2.074 1.00 . A A .  959 ASP CA   1 1 
       16 29579 1 1  42 ASP CB   C  11.296   2.248  -0.971 1.00 . A A .  959 ASP CB   1 1 
       16 29580 1 1  42 ASP CG   C  12.290   2.883  -0.027 1.00 . A A .  959 ASP CG   1 1 
       16 29581 1 1  42 ASP H    H   9.919   4.404  -0.579 1.00 . A A .  959 ASP H    1 1 
       16 29582 1 1  42 ASP HA   H  11.660   3.586  -2.607 1.00 . A A .  959 ASP HA   1 1 
       16 29583 1 1  42 ASP HB2  H  10.448   1.917  -0.391 1.00 . A A .  959 ASP HB2  1 1 
       16 29584 1 1  42 ASP HB3  H  11.764   1.390  -1.429 1.00 . A A .  959 ASP HB3  1 1 
       16 29585 1 1  42 ASP N    N  10.057   4.320  -1.545 1.00 . A A .  959 ASP N    1 1 
       16 29586 1 1  42 ASP O    O   9.006   1.728  -2.639 1.00 . A A .  959 ASP O    1 1 
       16 29587 1 1  42 ASP OD1  O  13.478   3.019  -0.384 1.00 . A A .  959 ASP OD1  1 1 
       16 29588 1 1  42 ASP OD2  O  11.899   3.256   1.099 1.00 . A A .  959 ASP OD2  1 1 
       16 29589 1 1  43 LYS C    C   9.534   0.485  -5.201 1.00 . A A .  960 LYS C    1 1 
       16 29590 1 1  43 LYS CA   C   9.521   1.987  -5.428 1.00 . A A .  960 LYS CA   1 1 
       16 29591 1 1  43 LYS CB   C  10.189   2.369  -6.771 1.00 . A A .  960 LYS CB   1 1 
       16 29592 1 1  43 LYS CD   C   9.586   0.423  -8.329 1.00 . A A .  960 LYS CD   1 1 
       16 29593 1 1  43 LYS CE   C   8.766   0.006  -9.539 1.00 . A A .  960 LYS CE   1 1 
       16 29594 1 1  43 LYS CG   C   9.466   1.916  -8.051 1.00 . A A .  960 LYS CG   1 1 
       16 29595 1 1  43 LYS H    H  10.890   3.332  -4.532 1.00 . A A .  960 LYS H    1 1 
       16 29596 1 1  43 LYS HA   H   8.496   2.332  -5.431 1.00 . A A .  960 LYS HA   1 1 
       16 29597 1 1  43 LYS HB2  H  10.277   3.444  -6.811 1.00 . A A .  960 LYS HB2  1 1 
       16 29598 1 1  43 LYS HB3  H  11.184   1.945  -6.784 1.00 . A A .  960 LYS HB3  1 1 
       16 29599 1 1  43 LYS HD2  H  10.623   0.182  -8.512 1.00 . A A .  960 LYS HD2  1 1 
       16 29600 1 1  43 LYS HD3  H   9.236  -0.120  -7.463 1.00 . A A .  960 LYS HD3  1 1 
       16 29601 1 1  43 LYS HE2  H   7.743   0.313  -9.386 1.00 . A A .  960 LYS HE2  1 1 
       16 29602 1 1  43 LYS HE3  H   9.161   0.499 -10.415 1.00 . A A .  960 LYS HE3  1 1 
       16 29603 1 1  43 LYS HG2  H   8.420   2.163  -7.961 1.00 . A A .  960 LYS HG2  1 1 
       16 29604 1 1  43 LYS HG3  H   9.886   2.455  -8.885 1.00 . A A .  960 LYS HG3  1 1 
       16 29605 1 1  43 LYS HZ1  H   8.478  -1.963  -8.898 1.00 . A A .  960 LYS HZ1  1 1 
       16 29606 1 1  43 LYS HZ2  H   8.177  -1.729 -10.545 1.00 . A A .  960 LYS HZ2  1 1 
       16 29607 1 1  43 LYS HZ3  H   9.771  -1.781  -9.978 1.00 . A A .  960 LYS HZ3  1 1 
       16 29608 1 1  43 LYS N    N  10.209   2.650  -4.327 1.00 . A A .  960 LYS N    1 1 
       16 29609 1 1  43 LYS NZ   N   8.801  -1.464  -9.752 1.00 . A A .  960 LYS NZ   1 1 
       16 29610 1 1  43 LYS O    O  10.592  -0.129  -5.065 1.00 . A A .  960 LYS O    1 1 
       16 29611 1 1  44 ALA C    C   7.564  -2.185  -6.111 1.00 . A A .  961 ALA C    1 1 
       16 29612 1 1  44 ALA CA   C   8.212  -1.505  -4.919 1.00 . A A .  961 ALA CA   1 1 
       16 29613 1 1  44 ALA CB   C   7.390  -1.730  -3.660 1.00 . A A .  961 ALA CB   1 1 
       16 29614 1 1  44 ALA H    H   7.555   0.452  -5.337 1.00 . A A .  961 ALA H    1 1 
       16 29615 1 1  44 ALA HA   H   9.197  -1.917  -4.766 1.00 . A A .  961 ALA HA   1 1 
       16 29616 1 1  44 ALA HB1  H   6.401  -1.319  -3.797 1.00 . A A .  961 ALA HB1  1 1 
       16 29617 1 1  44 ALA HB2  H   7.318  -2.788  -3.463 1.00 . A A .  961 ALA HB2  1 1 
       16 29618 1 1  44 ALA HB3  H   7.871  -1.242  -2.825 1.00 . A A .  961 ALA HB3  1 1 
       16 29619 1 1  44 ALA N    N   8.358  -0.092  -5.167 1.00 . A A .  961 ALA N    1 1 
       16 29620 1 1  44 ALA O    O   7.381  -1.579  -7.169 1.00 . A A .  961 ALA O    1 1 
       16 29621 1 1  45 ALA C    C   5.100  -3.848  -6.973 1.00 . A A .  962 ALA C    1 1 
       16 29622 1 1  45 ALA CA   C   6.582  -4.194  -6.990 1.00 . A A .  962 ALA CA   1 1 
       16 29623 1 1  45 ALA CB   C   6.802  -5.682  -6.775 1.00 . A A .  962 ALA CB   1 1 
       16 29624 1 1  45 ALA H    H   7.461  -3.889  -5.103 1.00 . A A .  962 ALA H    1 1 
       16 29625 1 1  45 ALA HA   H   7.005  -3.909  -7.943 1.00 . A A .  962 ALA HA   1 1 
       16 29626 1 1  45 ALA HB1  H   7.861  -5.888  -6.747 1.00 . A A .  962 ALA HB1  1 1 
       16 29627 1 1  45 ALA HB2  H   6.349  -5.982  -5.842 1.00 . A A .  962 ALA HB2  1 1 
       16 29628 1 1  45 ALA HB3  H   6.354  -6.231  -7.587 1.00 . A A .  962 ALA HB3  1 1 
       16 29629 1 1  45 ALA N    N   7.251  -3.449  -5.952 1.00 . A A .  962 ALA N    1 1 
       16 29630 1 1  45 ALA O    O   4.566  -3.451  -5.938 1.00 . A A .  962 ALA O    1 1 
       16 29631 1 1  46 SER C    C   2.295  -4.910  -7.624 1.00 . A A .  963 SER C    1 1 
       16 29632 1 1  46 SER CA   C   3.027  -3.689  -8.176 1.00 . A A .  963 SER CA   1 1 
       16 29633 1 1  46 SER CB   C   2.639  -3.460  -9.629 1.00 . A A .  963 SER CB   1 1 
       16 29634 1 1  46 SER H    H   4.889  -4.263  -8.917 1.00 . A A .  963 SER H    1 1 
       16 29635 1 1  46 SER HA   H   2.802  -2.815  -7.584 1.00 . A A .  963 SER HA   1 1 
       16 29636 1 1  46 SER HB2  H   2.436  -4.404 -10.113 1.00 . A A .  963 SER HB2  1 1 
       16 29637 1 1  46 SER HB3  H   1.758  -2.839  -9.647 1.00 . A A .  963 SER HB3  1 1 
       16 29638 1 1  46 SER HG   H   3.480  -2.856 -11.282 1.00 . A A .  963 SER HG   1 1 
       16 29639 1 1  46 SER N    N   4.440  -3.964  -8.105 1.00 . A A .  963 SER N    1 1 
       16 29640 1 1  46 SER O    O   2.872  -5.989  -7.612 1.00 . A A .  963 SER O    1 1 
       16 29641 1 1  46 SER OG   O   3.670  -2.785 -10.332 1.00 . A A .  963 SER OG   1 1 
       16 29642 1 1  47 PRO C    C   0.206  -7.162  -7.444 1.00 . A A .  964 PRO C    1 1 
       16 29643 1 1  47 PRO CA   C   0.253  -5.875  -6.595 1.00 . A A .  964 PRO CA   1 1 
       16 29644 1 1  47 PRO CB   C  -1.153  -5.311  -6.472 1.00 . A A .  964 PRO CB   1 1 
       16 29645 1 1  47 PRO CD   C   0.338  -3.489  -7.085 1.00 . A A .  964 PRO CD   1 1 
       16 29646 1 1  47 PRO CG   C  -1.086  -3.847  -6.762 1.00 . A A .  964 PRO CG   1 1 
       16 29647 1 1  47 PRO HA   H   0.607  -6.132  -5.607 1.00 . A A .  964 PRO HA   1 1 
       16 29648 1 1  47 PRO HB2  H  -1.789  -5.828  -7.171 1.00 . A A .  964 PRO HB2  1 1 
       16 29649 1 1  47 PRO HB3  H  -1.522  -5.494  -5.472 1.00 . A A .  964 PRO HB3  1 1 
       16 29650 1 1  47 PRO HD2  H   0.389  -2.977  -8.033 1.00 . A A .  964 PRO HD2  1 1 
       16 29651 1 1  47 PRO HD3  H   0.766  -2.869  -6.311 1.00 . A A .  964 PRO HD3  1 1 
       16 29652 1 1  47 PRO HG2  H  -1.719  -3.621  -7.606 1.00 . A A .  964 PRO HG2  1 1 
       16 29653 1 1  47 PRO HG3  H  -1.419  -3.295  -5.896 1.00 . A A .  964 PRO HG3  1 1 
       16 29654 1 1  47 PRO N    N   1.045  -4.767  -7.159 1.00 . A A .  964 PRO N    1 1 
       16 29655 1 1  47 PRO O    O  -0.065  -8.235  -6.918 1.00 . A A .  964 PRO O    1 1 
       16 29656 1 1  48 SER C    C   1.824  -8.890  -9.505 1.00 . A A .  965 SER C    1 1 
       16 29657 1 1  48 SER CA   C   0.438  -8.230  -9.607 1.00 . A A .  965 SER CA   1 1 
       16 29658 1 1  48 SER CB   C   0.103  -7.833 -11.052 1.00 . A A .  965 SER CB   1 1 
       16 29659 1 1  48 SER H    H   0.521  -6.157  -9.128 1.00 . A A .  965 SER H    1 1 
       16 29660 1 1  48 SER HA   H  -0.305  -8.926  -9.244 1.00 . A A .  965 SER HA   1 1 
       16 29661 1 1  48 SER HB2  H  -0.829  -7.287 -11.063 1.00 . A A .  965 SER HB2  1 1 
       16 29662 1 1  48 SER HB3  H   0.891  -7.200 -11.436 1.00 . A A .  965 SER HB3  1 1 
       16 29663 1 1  48 SER HG   H   0.810  -9.092 -12.379 1.00 . A A .  965 SER HG   1 1 
       16 29664 1 1  48 SER N    N   0.403  -7.056  -8.747 1.00 . A A .  965 SER N    1 1 
       16 29665 1 1  48 SER O    O   1.946 -10.112  -9.396 1.00 . A A .  965 SER O    1 1 
       16 29666 1 1  48 SER OG   O  -0.025  -8.962 -11.898 1.00 . A A .  965 SER OG   1 1 
       16 29667 1 1  49 GLU C    C   4.441  -9.048  -7.942 1.00 . A A .  966 GLU C    1 1 
       16 29668 1 1  49 GLU CA   C   4.245  -8.482  -9.353 1.00 . A A .  966 GLU CA   1 1 
       16 29669 1 1  49 GLU CB   C   5.192  -7.295  -9.539 1.00 . A A .  966 GLU CB   1 1 
       16 29670 1 1  49 GLU CD   C   5.155  -7.358 -12.064 1.00 . A A .  966 GLU CD   1 1 
       16 29671 1 1  49 GLU CG   C   5.010  -6.511 -10.827 1.00 . A A .  966 GLU CG   1 1 
       16 29672 1 1  49 GLU H    H   2.658  -7.125  -9.763 1.00 . A A .  966 GLU H    1 1 
       16 29673 1 1  49 GLU HA   H   4.468  -9.241 -10.087 1.00 . A A .  966 GLU HA   1 1 
       16 29674 1 1  49 GLU HB2  H   5.037  -6.612  -8.719 1.00 . A A .  966 GLU HB2  1 1 
       16 29675 1 1  49 GLU HB3  H   6.211  -7.655  -9.504 1.00 . A A .  966 GLU HB3  1 1 
       16 29676 1 1  49 GLU HG2  H   4.026  -6.067 -10.828 1.00 . A A .  966 GLU HG2  1 1 
       16 29677 1 1  49 GLU HG3  H   5.753  -5.727 -10.855 1.00 . A A .  966 GLU HG3  1 1 
       16 29678 1 1  49 GLU N    N   2.854  -8.052  -9.526 1.00 . A A .  966 GLU N    1 1 
       16 29679 1 1  49 GLU O    O   5.259  -9.944  -7.711 1.00 . A A .  966 GLU O    1 1 
       16 29680 1 1  49 GLU OE1  O   6.231  -7.945 -12.277 1.00 . A A .  966 GLU OE1  1 1 
       16 29681 1 1  49 GLU OE2  O   4.209  -7.405 -12.871 1.00 . A A .  966 GLU OE2  1 1 
       16 29682 1 1  50 LEU C    C   3.015 -10.305  -5.599 1.00 . A A .  967 LEU C    1 1 
       16 29683 1 1  50 LEU CA   C   3.667  -8.941  -5.640 1.00 . A A .  967 LEU CA   1 1 
       16 29684 1 1  50 LEU CB   C   2.923  -7.902  -4.806 1.00 . A A .  967 LEU CB   1 1 
       16 29685 1 1  50 LEU CD1  C   2.834  -5.556  -3.932 1.00 . A A .  967 LEU CD1  1 1 
       16 29686 1 1  50 LEU CD2  C   4.955  -6.846  -3.785 1.00 . A A .  967 LEU CD2  1 1 
       16 29687 1 1  50 LEU CG   C   3.697  -6.599  -4.603 1.00 . A A .  967 LEU CG   1 1 
       16 29688 1 1  50 LEU H    H   3.108  -7.743  -7.257 1.00 . A A .  967 LEU H    1 1 
       16 29689 1 1  50 LEU HA   H   4.686  -9.023  -5.292 1.00 . A A .  967 LEU HA   1 1 
       16 29690 1 1  50 LEU HB2  H   2.002  -7.666  -5.321 1.00 . A A .  967 LEU HB2  1 1 
       16 29691 1 1  50 LEU HB3  H   2.674  -8.316  -3.842 1.00 . A A .  967 LEU HB3  1 1 
       16 29692 1 1  50 LEU HD11 H   3.405  -4.649  -3.793 1.00 . A A .  967 LEU HD11 1 1 
       16 29693 1 1  50 LEU HD12 H   1.975  -5.347  -4.553 1.00 . A A .  967 LEU HD12 1 1 
       16 29694 1 1  50 LEU HD13 H   2.502  -5.923  -2.971 1.00 . A A .  967 LEU HD13 1 1 
       16 29695 1 1  50 LEU HD21 H   5.487  -5.915  -3.656 1.00 . A A .  967 LEU HD21 1 1 
       16 29696 1 1  50 LEU HD22 H   4.685  -7.243  -2.818 1.00 . A A .  967 LEU HD22 1 1 
       16 29697 1 1  50 LEU HD23 H   5.585  -7.555  -4.303 1.00 . A A .  967 LEU HD23 1 1 
       16 29698 1 1  50 LEU HG   H   3.994  -6.214  -5.567 1.00 . A A .  967 LEU HG   1 1 
       16 29699 1 1  50 LEU N    N   3.692  -8.492  -7.008 1.00 . A A .  967 LEU N    1 1 
       16 29700 1 1  50 LEU O    O   1.862 -10.471  -6.002 1.00 . A A .  967 LEU O    1 1 
       16 29701 1 1  51 THR C    C   3.445 -13.320  -3.856 1.00 . A A .  968 THR C    1 1 
       16 29702 1 1  51 THR CA   C   3.371 -12.656  -5.224 1.00 . A A .  968 THR CA   1 1 
       16 29703 1 1  51 THR CB   C   4.278 -13.395  -6.230 1.00 . A A .  968 THR CB   1 1 
       16 29704 1 1  51 THR CG2  C   3.883 -13.086  -7.667 1.00 . A A .  968 THR CG2  1 1 
       16 29705 1 1  51 THR H    H   4.631 -11.071  -4.712 1.00 . A A .  968 THR H    1 1 
       16 29706 1 1  51 THR HA   H   2.357 -12.700  -5.590 1.00 . A A .  968 THR HA   1 1 
       16 29707 1 1  51 THR HB   H   4.181 -14.459  -6.060 1.00 . A A .  968 THR HB   1 1 
       16 29708 1 1  51 THR HG1  H   5.770 -12.121  -6.361 1.00 . A A .  968 THR HG1  1 1 
       16 29709 1 1  51 THR HG21 H   3.955 -12.023  -7.839 1.00 . A A .  968 THR HG21 1 1 
       16 29710 1 1  51 THR HG22 H   4.546 -13.609  -8.341 1.00 . A A .  968 THR HG22 1 1 
       16 29711 1 1  51 THR HG23 H   2.867 -13.412  -7.839 1.00 . A A .  968 THR HG23 1 1 
       16 29712 1 1  51 THR N    N   3.772 -11.276  -5.153 1.00 . A A .  968 THR N    1 1 
       16 29713 1 1  51 THR O    O   3.698 -12.666  -2.834 1.00 . A A .  968 THR O    1 1 
       16 29714 1 1  51 THR OG1  O   5.649 -13.015  -6.019 1.00 . A A .  968 THR OG1  1 1 
       16 29715 1 1  52 CYS C    C   4.490 -16.275  -2.609 1.00 . A A .  969 CYS C    1 1 
       16 29716 1 1  52 CYS CA   C   3.292 -15.332  -2.577 1.00 . A A .  969 CYS CA   1 1 
       16 29717 1 1  52 CYS CB   C   2.007 -16.099  -2.290 1.00 . A A .  969 CYS CB   1 1 
       16 29718 1 1  52 CYS H    H   2.944 -15.085  -4.637 1.00 . A A .  969 CYS H    1 1 
       16 29719 1 1  52 CYS HA   H   3.440 -14.603  -1.789 1.00 . A A .  969 CYS HA   1 1 
       16 29720 1 1  52 CYS HB2  H   2.147 -16.642  -1.363 1.00 . A A .  969 CYS HB2  1 1 
       16 29721 1 1  52 CYS HB3  H   1.198 -15.394  -2.163 1.00 . A A .  969 CYS HB3  1 1 
       16 29722 1 1  52 CYS HG   H   1.811 -16.750  -4.749 1.00 . A A .  969 CYS HG   1 1 
       16 29723 1 1  52 CYS N    N   3.192 -14.606  -3.811 1.00 . A A .  969 CYS N    1 1 
       16 29724 1 1  52 CYS O    O   4.655 -17.058  -3.545 1.00 . A A .  969 CYS O    1 1 
       16 29725 1 1  52 CYS SG   S   1.516 -17.286  -3.567 1.00 . A A .  969 CYS SG   1 1 
       16 29726 1 1  53 PRO C    C   6.038 -18.400  -0.829 1.00 . A A .  970 PRO C    1 1 
       16 29727 1 1  53 PRO CA   C   6.506 -17.067  -1.449 1.00 . A A .  970 PRO CA   1 1 
       16 29728 1 1  53 PRO CB   C   7.414 -16.278  -0.499 1.00 . A A .  970 PRO CB   1 1 
       16 29729 1 1  53 PRO CD   C   5.370 -15.086  -0.612 1.00 . A A .  970 PRO CD   1 1 
       16 29730 1 1  53 PRO CG   C   6.483 -15.470   0.313 1.00 . A A .  970 PRO CG   1 1 
       16 29731 1 1  53 PRO HA   H   7.011 -17.258  -2.385 1.00 . A A .  970 PRO HA   1 1 
       16 29732 1 1  53 PRO HB2  H   7.988 -16.958   0.112 1.00 . A A .  970 PRO HB2  1 1 
       16 29733 1 1  53 PRO HB3  H   8.075 -15.646  -1.070 1.00 . A A .  970 PRO HB3  1 1 
       16 29734 1 1  53 PRO HD2  H   4.421 -15.056  -0.101 1.00 . A A .  970 PRO HD2  1 1 
       16 29735 1 1  53 PRO HD3  H   5.563 -14.127  -1.054 1.00 . A A .  970 PRO HD3  1 1 
       16 29736 1 1  53 PRO HG2  H   6.106 -16.066   1.131 1.00 . A A .  970 PRO HG2  1 1 
       16 29737 1 1  53 PRO HG3  H   6.984 -14.588   0.686 1.00 . A A .  970 PRO HG3  1 1 
       16 29738 1 1  53 PRO N    N   5.377 -16.152  -1.622 1.00 . A A .  970 PRO N    1 1 
       16 29739 1 1  53 PRO O    O   4.857 -18.518  -0.457 1.00 . A A .  970 PRO O    1 1 
       16 29740 1 1  54 PRO C    C   5.735 -20.765   1.061 1.00 . A A .  971 PRO C    1 1 
       16 29741 1 1  54 PRO CA   C   6.619 -20.750  -0.192 1.00 . A A .  971 PRO CA   1 1 
       16 29742 1 1  54 PRO CB   C   7.995 -21.358   0.126 1.00 . A A .  971 PRO CB   1 1 
       16 29743 1 1  54 PRO CD   C   8.330 -19.370  -1.178 1.00 . A A .  971 PRO CD   1 1 
       16 29744 1 1  54 PRO CG   C   9.014 -20.340  -0.264 1.00 . A A .  971 PRO CG   1 1 
       16 29745 1 1  54 PRO HA   H   6.143 -21.358  -0.948 1.00 . A A .  971 PRO HA   1 1 
       16 29746 1 1  54 PRO HB2  H   8.052 -21.575   1.183 1.00 . A A .  971 PRO HB2  1 1 
       16 29747 1 1  54 PRO HB3  H   8.122 -22.273  -0.435 1.00 . A A .  971 PRO HB3  1 1 
       16 29748 1 1  54 PRO HD2  H   8.746 -18.381  -1.055 1.00 . A A .  971 PRO HD2  1 1 
       16 29749 1 1  54 PRO HD3  H   8.416 -19.694  -2.206 1.00 . A A .  971 PRO HD3  1 1 
       16 29750 1 1  54 PRO HG2  H   9.374 -19.828   0.618 1.00 . A A .  971 PRO HG2  1 1 
       16 29751 1 1  54 PRO HG3  H   9.835 -20.823  -0.775 1.00 . A A .  971 PRO HG3  1 1 
       16 29752 1 1  54 PRO N    N   6.934 -19.414  -0.729 1.00 . A A .  971 PRO N    1 1 
       16 29753 1 1  54 PRO O    O   4.727 -21.471   1.103 1.00 . A A .  971 PRO O    1 1 
       16 29754 1 1  55 GLY C    C   4.318 -18.881   3.432 1.00 . A A .  972 GLY C    1 1 
       16 29755 1 1  55 GLY CA   C   5.317 -20.009   3.291 1.00 . A A .  972 GLY CA   1 1 
       16 29756 1 1  55 GLY H    H   6.799 -19.324   1.977 1.00 . A A .  972 GLY H    1 1 
       16 29757 1 1  55 GLY HA2  H   4.779 -20.946   3.337 1.00 . A A .  972 GLY HA2  1 1 
       16 29758 1 1  55 GLY HA3  H   6.014 -19.961   4.117 1.00 . A A .  972 GLY HA3  1 1 
       16 29759 1 1  55 GLY N    N   6.062 -19.968   2.060 1.00 . A A .  972 GLY N    1 1 
       16 29760 1 1  55 GLY O    O   3.796 -18.660   4.508 1.00 . A A .  972 GLY O    1 1 
       16 29761 1 1  56 TRP C    C   1.869 -17.315   1.566 1.00 . A A .  973 TRP C    1 1 
       16 29762 1 1  56 TRP CA   C   3.053 -17.093   2.470 1.00 . A A .  973 TRP CA   1 1 
       16 29763 1 1  56 TRP CB   C   3.684 -15.723   2.289 1.00 . A A .  973 TRP CB   1 1 
       16 29764 1 1  56 TRP CD1  C   5.810 -15.239   3.593 1.00 . A A .  973 TRP CD1  1 1 
       16 29765 1 1  56 TRP CD2  C   3.945 -14.901   4.762 1.00 . A A .  973 TRP CD2  1 1 
       16 29766 1 1  56 TRP CE2  C   5.045 -14.604   5.588 1.00 . A A .  973 TRP CE2  1 1 
       16 29767 1 1  56 TRP CE3  C   2.663 -14.765   5.279 1.00 . A A .  973 TRP CE3  1 1 
       16 29768 1 1  56 TRP CG   C   4.463 -15.293   3.488 1.00 . A A .  973 TRP CG   1 1 
       16 29769 1 1  56 TRP CH2  C   3.621 -14.065   7.390 1.00 . A A .  973 TRP CH2  1 1 
       16 29770 1 1  56 TRP CZ2  C   4.895 -14.181   6.907 1.00 . A A .  973 TRP CZ2  1 1 
       16 29771 1 1  56 TRP CZ3  C   2.511 -14.354   6.586 1.00 . A A .  973 TRP CZ3  1 1 
       16 29772 1 1  56 TRP H    H   4.379 -18.429   1.488 1.00 . A A .  973 TRP H    1 1 
       16 29773 1 1  56 TRP HA   H   2.678 -17.145   3.477 1.00 . A A .  973 TRP HA   1 1 
       16 29774 1 1  56 TRP HB2  H   4.379 -15.783   1.470 1.00 . A A .  973 TRP HB2  1 1 
       16 29775 1 1  56 TRP HB3  H   2.931 -14.982   2.075 1.00 . A A .  973 TRP HB3  1 1 
       16 29776 1 1  56 TRP HD1  H   6.476 -15.490   2.781 1.00 . A A .  973 TRP HD1  1 1 
       16 29777 1 1  56 TRP HE1  H   7.098 -14.702   5.166 1.00 . A A .  973 TRP HE1  1 1 
       16 29778 1 1  56 TRP HE3  H   1.793 -14.983   4.676 1.00 . A A .  973 TRP HE3  1 1 
       16 29779 1 1  56 TRP HH2  H   3.454 -13.748   8.409 1.00 . A A .  973 TRP HH2  1 1 
       16 29780 1 1  56 TRP HZ2  H   5.744 -13.955   7.537 1.00 . A A .  973 TRP HZ2  1 1 
       16 29781 1 1  56 TRP HZ3  H   1.516 -14.280   7.010 1.00 . A A .  973 TRP HZ3  1 1 
       16 29782 1 1  56 TRP N    N   4.019 -18.171   2.364 1.00 . A A .  973 TRP N    1 1 
       16 29783 1 1  56 TRP NE1  N   6.175 -14.820   4.849 1.00 . A A .  973 TRP NE1  1 1 
       16 29784 1 1  56 TRP O    O   2.001 -17.448   0.360 1.00 . A A .  973 TRP O    1 1 
       16 29785 1 1  57 GLU C    C  -1.437 -16.454   1.572 1.00 . A A .  974 GLU C    1 1 
       16 29786 1 1  57 GLU CA   C  -0.559 -17.698   1.625 1.00 . A A .  974 GLU CA   1 1 
       16 29787 1 1  57 GLU CB   C  -1.179 -18.728   2.572 1.00 . A A .  974 GLU CB   1 1 
       16 29788 1 1  57 GLU CD   C  -2.710 -19.972   1.010 1.00 . A A .  974 GLU CD   1 1 
       16 29789 1 1  57 GLU CG   C  -2.596 -19.151   2.274 1.00 . A A .  974 GLU CG   1 1 
       16 29790 1 1  57 GLU H    H   0.727 -17.156   3.156 1.00 . A A .  974 GLU H    1 1 
       16 29791 1 1  57 GLU HA   H  -0.438 -18.135   0.648 1.00 . A A .  974 GLU HA   1 1 
       16 29792 1 1  57 GLU HB2  H  -0.567 -19.617   2.554 1.00 . A A .  974 GLU HB2  1 1 
       16 29793 1 1  57 GLU HB3  H  -1.154 -18.322   3.573 1.00 . A A .  974 GLU HB3  1 1 
       16 29794 1 1  57 GLU HG2  H  -2.941 -19.738   3.114 1.00 . A A .  974 GLU HG2  1 1 
       16 29795 1 1  57 GLU HG3  H  -3.210 -18.268   2.182 1.00 . A A .  974 GLU HG3  1 1 
       16 29796 1 1  57 GLU N    N   0.727 -17.360   2.195 1.00 . A A .  974 GLU N    1 1 
       16 29797 1 1  57 GLU O    O  -1.539 -15.728   2.558 1.00 . A A .  974 GLU O    1 1 
       16 29798 1 1  57 GLU OE1  O  -2.721 -19.394  -0.095 1.00 . A A .  974 GLU OE1  1 1 
       16 29799 1 1  57 GLU OE2  O  -2.776 -21.215   1.100 1.00 . A A .  974 GLU OE2  1 1 
       16 29800 1 1  58 TRP C    C  -4.259 -15.375   0.996 1.00 . A A .  975 TRP C    1 1 
       16 29801 1 1  58 TRP CA   C  -2.935 -15.056   0.325 1.00 . A A .  975 TRP CA   1 1 
       16 29802 1 1  58 TRP CB   C  -3.180 -14.627  -1.115 1.00 . A A .  975 TRP CB   1 1 
       16 29803 1 1  58 TRP CD1  C  -1.359 -14.318  -2.867 1.00 . A A .  975 TRP CD1  1 1 
       16 29804 1 1  58 TRP CD2  C  -1.374 -12.764  -1.260 1.00 . A A .  975 TRP CD2  1 1 
       16 29805 1 1  58 TRP CE2  C  -0.346 -12.458  -2.161 1.00 . A A .  975 TRP CE2  1 1 
       16 29806 1 1  58 TRP CE3  C  -1.579 -11.932  -0.157 1.00 . A A .  975 TRP CE3  1 1 
       16 29807 1 1  58 TRP CG   C  -2.017 -13.947  -1.741 1.00 . A A .  975 TRP CG   1 1 
       16 29808 1 1  58 TRP CH2  C   0.257 -10.554  -0.908 1.00 . A A .  975 TRP CH2  1 1 
       16 29809 1 1  58 TRP CZ2  C   0.480 -11.352  -1.996 1.00 . A A .  975 TRP CZ2  1 1 
       16 29810 1 1  58 TRP CZ3  C  -0.759 -10.835   0.007 1.00 . A A .  975 TRP CZ3  1 1 
       16 29811 1 1  58 TRP H    H  -1.682 -16.610  -0.394 1.00 . A A .  975 TRP H    1 1 
       16 29812 1 1  58 TRP HA   H  -2.496 -14.220   0.852 1.00 . A A .  975 TRP HA   1 1 
       16 29813 1 1  58 TRP HB2  H  -3.426 -15.491  -1.707 1.00 . A A .  975 TRP HB2  1 1 
       16 29814 1 1  58 TRP HB3  H  -4.006 -13.936  -1.144 1.00 . A A .  975 TRP HB3  1 1 
       16 29815 1 1  58 TRP HD1  H  -1.607 -15.185  -3.462 1.00 . A A .  975 TRP HD1  1 1 
       16 29816 1 1  58 TRP HE1  H   0.230 -13.456  -3.918 1.00 . A A .  975 TRP HE1  1 1 
       16 29817 1 1  58 TRP HE3  H  -2.357 -12.138   0.564 1.00 . A A .  975 TRP HE3  1 1 
       16 29818 1 1  58 TRP HH2  H   0.877  -9.685  -0.741 1.00 . A A .  975 TRP HH2  1 1 
       16 29819 1 1  58 TRP HZ2  H   1.276 -11.123  -2.686 1.00 . A A .  975 TRP HZ2  1 1 
       16 29820 1 1  58 TRP HZ3  H  -0.900 -10.180   0.854 1.00 . A A .  975 TRP HZ3  1 1 
       16 29821 1 1  58 TRP N    N  -1.989 -16.151   0.421 1.00 . A A .  975 TRP N    1 1 
       16 29822 1 1  58 TRP NE1  N  -0.365 -13.418  -3.136 1.00 . A A .  975 TRP NE1  1 1 
       16 29823 1 1  58 TRP O    O  -5.044 -16.199   0.522 1.00 . A A .  975 TRP O    1 1 
       16 29824 1 1  59 GLU C    C  -6.737 -13.986   2.030 1.00 . A A .  976 GLU C    1 1 
       16 29825 1 1  59 GLU CA   C  -5.737 -14.818   2.821 1.00 . A A .  976 GLU CA   1 1 
       16 29826 1 1  59 GLU CB   C  -5.604 -14.261   4.243 1.00 . A A .  976 GLU CB   1 1 
       16 29827 1 1  59 GLU CD   C  -7.412 -15.610   5.409 1.00 . A A .  976 GLU CD   1 1 
       16 29828 1 1  59 GLU CG   C  -6.909 -14.237   5.024 1.00 . A A .  976 GLU CG   1 1 
       16 29829 1 1  59 GLU H    H  -3.726 -14.249   2.527 1.00 . A A .  976 GLU H    1 1 
       16 29830 1 1  59 GLU HA   H  -6.065 -15.848   2.856 1.00 . A A .  976 GLU HA   1 1 
       16 29831 1 1  59 GLU HB2  H  -4.897 -14.869   4.789 1.00 . A A .  976 GLU HB2  1 1 
       16 29832 1 1  59 GLU HB3  H  -5.226 -13.250   4.185 1.00 . A A .  976 GLU HB3  1 1 
       16 29833 1 1  59 GLU HG2  H  -6.759 -13.666   5.927 1.00 . A A .  976 GLU HG2  1 1 
       16 29834 1 1  59 GLU HG3  H  -7.662 -13.752   4.419 1.00 . A A .  976 GLU HG3  1 1 
       16 29835 1 1  59 GLU N    N  -4.466 -14.751   2.134 1.00 . A A .  976 GLU N    1 1 
       16 29836 1 1  59 GLU O    O  -7.847 -14.426   1.709 1.00 . A A .  976 GLU O    1 1 
       16 29837 1 1  59 GLU OE1  O  -7.768 -16.413   4.528 1.00 . A A .  976 GLU OE1  1 1 
       16 29838 1 1  59 GLU OE2  O  -7.476 -15.896   6.621 1.00 . A A .  976 GLU OE2  1 1 
       16 29839 1 1  60 ASP C    C  -7.049 -12.079  -0.556 1.00 . A A .  977 ASP C    1 1 
       16 29840 1 1  60 ASP CA   C  -7.134 -11.870   0.945 1.00 . A A .  977 ASP CA   1 1 
       16 29841 1 1  60 ASP CB   C  -6.835 -10.438   1.327 1.00 . A A .  977 ASP CB   1 1 
       16 29842 1 1  60 ASP CG   C  -7.652  -9.980   2.513 1.00 . A A .  977 ASP CG   1 1 
       16 29843 1 1  60 ASP H    H  -5.381 -12.529   1.890 1.00 . A A .  977 ASP H    1 1 
       16 29844 1 1  60 ASP HA   H  -8.149 -12.081   1.245 1.00 . A A .  977 ASP HA   1 1 
       16 29845 1 1  60 ASP HB2  H  -5.787 -10.339   1.558 1.00 . A A .  977 ASP HB2  1 1 
       16 29846 1 1  60 ASP HB3  H  -7.069  -9.800   0.487 1.00 . A A .  977 ASP HB3  1 1 
       16 29847 1 1  60 ASP N    N  -6.300 -12.791   1.671 1.00 . A A .  977 ASP N    1 1 
       16 29848 1 1  60 ASP O    O  -6.085 -12.651  -1.056 1.00 . A A .  977 ASP O    1 1 
       16 29849 1 1  60 ASP OD1  O  -8.894  -9.889   2.391 1.00 . A A .  977 ASP OD1  1 1 
       16 29850 1 1  60 ASP OD2  O  -7.084  -9.698   3.583 1.00 . A A .  977 ASP OD2  1 1 
       16 29851 1 1  61 ASP C    C  -7.551 -10.963  -3.665 1.00 . A A .  978 ASP C    1 1 
       16 29852 1 1  61 ASP CA   C  -8.243 -11.906  -2.680 1.00 . A A .  978 ASP CA   1 1 
       16 29853 1 1  61 ASP CB   C  -9.740 -11.956  -2.983 1.00 . A A .  978 ASP CB   1 1 
       16 29854 1 1  61 ASP CG   C -10.473 -12.945  -2.099 1.00 . A A .  978 ASP CG   1 1 
       16 29855 1 1  61 ASP H    H  -8.711 -11.000  -0.821 1.00 . A A .  978 ASP H    1 1 
       16 29856 1 1  61 ASP HA   H  -7.852 -12.898  -2.834 1.00 . A A .  978 ASP HA   1 1 
       16 29857 1 1  61 ASP HB2  H -10.163 -10.975  -2.824 1.00 . A A .  978 ASP HB2  1 1 
       16 29858 1 1  61 ASP HB3  H  -9.883 -12.245  -4.014 1.00 . A A .  978 ASP HB3  1 1 
       16 29859 1 1  61 ASP N    N  -8.047 -11.575  -1.268 1.00 . A A .  978 ASP N    1 1 
       16 29860 1 1  61 ASP O    O  -6.783 -11.419  -4.511 1.00 . A A .  978 ASP O    1 1 
       16 29861 1 1  61 ASP OD1  O -10.763 -12.611  -0.929 1.00 . A A .  978 ASP OD1  1 1 
       16 29862 1 1  61 ASP OD2  O -10.767 -14.073  -2.550 1.00 . A A .  978 ASP OD2  1 1 
       16 29863 1 1  62 ALA C    C  -7.001  -7.381  -3.833 1.00 . A A .  979 ALA C    1 1 
       16 29864 1 1  62 ALA CA   C  -7.290  -8.696  -4.532 1.00 . A A .  979 ALA CA   1 1 
       16 29865 1 1  62 ALA CB   C  -8.309  -8.489  -5.639 1.00 . A A .  979 ALA CB   1 1 
       16 29866 1 1  62 ALA H    H  -8.211  -9.283  -2.751 1.00 . A A .  979 ALA H    1 1 
       16 29867 1 1  62 ALA HA   H  -6.370  -9.075  -4.958 1.00 . A A .  979 ALA HA   1 1 
       16 29868 1 1  62 ALA HB1  H  -9.226  -8.108  -5.215 1.00 . A A .  979 ALA HB1  1 1 
       16 29869 1 1  62 ALA HB2  H  -7.923  -7.780  -6.357 1.00 . A A .  979 ALA HB2  1 1 
       16 29870 1 1  62 ALA HB3  H  -8.504  -9.430  -6.132 1.00 . A A .  979 ALA HB3  1 1 
       16 29871 1 1  62 ALA N    N  -7.786  -9.660  -3.552 1.00 . A A .  979 ALA N    1 1 
       16 29872 1 1  62 ALA O    O  -7.833  -6.907  -3.064 1.00 . A A .  979 ALA O    1 1 
       16 29873 1 1  63 TRP C    C  -6.345  -4.486  -3.580 1.00 . A A .  980 TRP C    1 1 
       16 29874 1 1  63 TRP CA   C  -5.375  -5.627  -3.371 1.00 . A A .  980 TRP CA   1 1 
       16 29875 1 1  63 TRP CB   C  -3.982  -5.156  -3.778 1.00 . A A .  980 TRP CB   1 1 
       16 29876 1 1  63 TRP CD1  C  -2.815  -7.340  -4.466 1.00 . A A .  980 TRP CD1  1 1 
       16 29877 1 1  63 TRP CD2  C  -1.742  -6.175  -2.890 1.00 . A A .  980 TRP CD2  1 1 
       16 29878 1 1  63 TRP CE2  C  -0.994  -7.331  -3.186 1.00 . A A .  980 TRP CE2  1 1 
       16 29879 1 1  63 TRP CE3  C  -1.259  -5.287  -1.925 1.00 . A A .  980 TRP CE3  1 1 
       16 29880 1 1  63 TRP CG   C  -2.908  -6.202  -3.717 1.00 . A A .  980 TRP CG   1 1 
       16 29881 1 1  63 TRP CH2  C   0.658  -6.732  -1.616 1.00 . A A .  980 TRP CH2  1 1 
       16 29882 1 1  63 TRP CZ2  C   0.209  -7.618  -2.557 1.00 . A A .  980 TRP CZ2  1 1 
       16 29883 1 1  63 TRP CZ3  C  -0.064  -5.577  -1.297 1.00 . A A .  980 TRP CZ3  1 1 
       16 29884 1 1  63 TRP H    H  -5.365  -7.190  -4.884 1.00 . A A .  980 TRP H    1 1 
       16 29885 1 1  63 TRP HA   H  -5.367  -5.879  -2.318 1.00 . A A .  980 TRP HA   1 1 
       16 29886 1 1  63 TRP HB2  H  -4.024  -4.743  -4.769 1.00 . A A .  980 TRP HB2  1 1 
       16 29887 1 1  63 TRP HB3  H  -3.689  -4.361  -3.104 1.00 . A A .  980 TRP HB3  1 1 
       16 29888 1 1  63 TRP HD1  H  -3.550  -7.647  -5.195 1.00 . A A .  980 TRP HD1  1 1 
       16 29889 1 1  63 TRP HE1  H  -1.380  -8.877  -4.551 1.00 . A A .  980 TRP HE1  1 1 
       16 29890 1 1  63 TRP HE3  H  -1.802  -4.390  -1.666 1.00 . A A .  980 TRP HE3  1 1 
       16 29891 1 1  63 TRP HH2  H   1.587  -6.916  -1.098 1.00 . A A .  980 TRP HH2  1 1 
       16 29892 1 1  63 TRP HZ2  H   0.787  -8.498  -2.804 1.00 . A A .  980 TRP HZ2  1 1 
       16 29893 1 1  63 TRP HZ3  H   0.327  -4.903  -0.549 1.00 . A A .  980 TRP HZ3  1 1 
       16 29894 1 1  63 TRP N    N  -5.836  -6.813  -4.105 1.00 . A A .  980 TRP N    1 1 
       16 29895 1 1  63 TRP NE1  N  -1.671  -8.024  -4.148 1.00 . A A .  980 TRP NE1  1 1 
       16 29896 1 1  63 TRP O    O  -6.612  -4.081  -4.710 1.00 . A A .  980 TRP O    1 1 
       16 29897 1 1  64 SER C    C  -7.327  -1.722  -1.771 1.00 . A A .  981 SER C    1 1 
       16 29898 1 1  64 SER CA   C  -7.849  -2.915  -2.557 1.00 . A A .  981 SER CA   1 1 
       16 29899 1 1  64 SER CB   C  -9.158  -3.435  -1.960 1.00 . A A .  981 SER CB   1 1 
       16 29900 1 1  64 SER H    H  -6.543  -4.246  -1.617 1.00 . A A .  981 SER H    1 1 
       16 29901 1 1  64 SER HA   H  -8.005  -2.636  -3.589 1.00 . A A .  981 SER HA   1 1 
       16 29902 1 1  64 SER HB2  H  -9.874  -2.628  -1.907 1.00 . A A .  981 SER HB2  1 1 
       16 29903 1 1  64 SER HB3  H  -9.548  -4.223  -2.586 1.00 . A A .  981 SER HB3  1 1 
       16 29904 1 1  64 SER HG   H  -9.819  -4.170  -0.266 1.00 . A A .  981 SER HG   1 1 
       16 29905 1 1  64 SER N    N  -6.859  -3.970  -2.501 1.00 . A A .  981 SER N    1 1 
       16 29906 1 1  64 SER O    O  -6.520  -1.904  -0.882 1.00 . A A .  981 SER O    1 1 
       16 29907 1 1  64 SER OG   O  -8.952  -3.951  -0.647 1.00 . A A .  981 SER OG   1 1 
       16 29908 1 1  65 TYR C    C  -7.870   0.632   0.098 1.00 . A A .  982 TYR C    1 1 
       16 29909 1 1  65 TYR CA   C  -7.305   0.633  -1.319 1.00 . A A .  982 TYR CA   1 1 
       16 29910 1 1  65 TYR CB   C  -7.567   1.975  -2.043 1.00 . A A .  982 TYR CB   1 1 
       16 29911 1 1  65 TYR CD1  C -10.030   1.373  -2.244 1.00 . A A .  982 TYR CD1  1 1 
       16 29912 1 1  65 TYR CD2  C  -9.278   3.409  -3.212 1.00 . A A .  982 TYR CD2  1 1 
       16 29913 1 1  65 TYR CE1  C -11.317   1.636  -2.679 1.00 . A A .  982 TYR CE1  1 1 
       16 29914 1 1  65 TYR CE2  C -10.557   3.685  -3.650 1.00 . A A .  982 TYR CE2  1 1 
       16 29915 1 1  65 TYR CG   C  -8.991   2.252  -2.504 1.00 . A A .  982 TYR CG   1 1 
       16 29916 1 1  65 TYR CZ   C -11.574   2.797  -3.382 1.00 . A A .  982 TYR CZ   1 1 
       16 29917 1 1  65 TYR H    H  -8.427  -0.455  -2.808 1.00 . A A .  982 TYR H    1 1 
       16 29918 1 1  65 TYR HA   H  -6.237   0.497  -1.226 1.00 . A A .  982 TYR HA   1 1 
       16 29919 1 1  65 TYR HB2  H  -7.295   2.777  -1.375 1.00 . A A .  982 TYR HB2  1 1 
       16 29920 1 1  65 TYR HB3  H  -6.928   2.026  -2.911 1.00 . A A .  982 TYR HB3  1 1 
       16 29921 1 1  65 TYR HD1  H  -9.798   0.464  -1.697 1.00 . A A .  982 TYR HD1  1 1 
       16 29922 1 1  65 TYR HD2  H  -8.477   4.103  -3.422 1.00 . A A .  982 TYR HD2  1 1 
       16 29923 1 1  65 TYR HE1  H -12.113   0.938  -2.467 1.00 . A A .  982 TYR HE1  1 1 
       16 29924 1 1  65 TYR HE2  H -10.756   4.593  -4.200 1.00 . A A .  982 TYR HE2  1 1 
       16 29925 1 1  65 TYR HH   H -13.474   2.900  -3.095 1.00 . A A .  982 TYR HH   1 1 
       16 29926 1 1  65 TYR N    N  -7.791  -0.528  -2.060 1.00 . A A .  982 TYR N    1 1 
       16 29927 1 1  65 TYR O    O  -9.016   0.234   0.341 1.00 . A A .  982 TYR O    1 1 
       16 29928 1 1  65 TYR OH   O -12.853   3.068  -3.824 1.00 . A A .  982 TYR OH   1 1 
       16 29929 1 1  66 ASP C    C  -7.969   2.166   2.975 1.00 . A A .  983 ASP C    1 1 
       16 29930 1 1  66 ASP CA   C  -7.312   0.904   2.448 1.00 . A A .  983 ASP CA   1 1 
       16 29931 1 1  66 ASP CB   C  -6.008   0.615   3.199 1.00 . A A .  983 ASP CB   1 1 
       16 29932 1 1  66 ASP CG   C  -6.190   0.361   4.681 1.00 . A A .  983 ASP CG   1 1 
       16 29933 1 1  66 ASP H    H  -6.181   1.442   0.768 1.00 . A A .  983 ASP H    1 1 
       16 29934 1 1  66 ASP HA   H  -7.982   0.069   2.590 1.00 . A A .  983 ASP HA   1 1 
       16 29935 1 1  66 ASP HB2  H  -5.548  -0.261   2.767 1.00 . A A .  983 ASP HB2  1 1 
       16 29936 1 1  66 ASP HB3  H  -5.343   1.456   3.076 1.00 . A A .  983 ASP HB3  1 1 
       16 29937 1 1  66 ASP N    N  -7.025   1.017   1.030 1.00 . A A .  983 ASP N    1 1 
       16 29938 1 1  66 ASP O    O  -7.493   3.275   2.740 1.00 . A A .  983 ASP O    1 1 
       16 29939 1 1  66 ASP OD1  O  -7.334   0.140   5.127 1.00 . A A .  983 ASP OD1  1 1 
       16 29940 1 1  66 ASP OD2  O  -5.173   0.343   5.412 1.00 . A A .  983 ASP OD2  1 1 
       16 29941 1 1  67 ILE C    C  -9.833   3.025   5.771 1.00 . A A .  984 ILE C    1 1 
       16 29942 1 1  67 ILE CA   C  -9.842   3.061   4.246 1.00 . A A .  984 ILE CA   1 1 
       16 29943 1 1  67 ILE CB   C -11.296   3.055   3.692 1.00 . A A .  984 ILE CB   1 1 
       16 29944 1 1  67 ILE CD1  C -12.164   0.939   4.922 1.00 . A A .  984 ILE CD1  1 1 
       16 29945 1 1  67 ILE CG1  C -11.901   1.634   3.599 1.00 . A A .  984 ILE CG1  1 1 
       16 29946 1 1  67 ILE CG2  C -11.342   3.724   2.330 1.00 . A A .  984 ILE CG2  1 1 
       16 29947 1 1  67 ILE H    H  -9.357   1.054   3.840 1.00 . A A .  984 ILE H    1 1 
       16 29948 1 1  67 ILE HA   H  -9.371   3.981   3.932 1.00 . A A .  984 ILE HA   1 1 
       16 29949 1 1  67 ILE HB   H -11.900   3.649   4.362 1.00 . A A .  984 ILE HB   1 1 
       16 29950 1 1  67 ILE HD11 H -11.237   0.850   5.471 1.00 . A A .  984 ILE HD11 1 1 
       16 29951 1 1  67 ILE HD12 H -12.871   1.517   5.500 1.00 . A A .  984 ILE HD12 1 1 
       16 29952 1 1  67 ILE HD13 H -12.568  -0.045   4.738 1.00 . A A .  984 ILE HD13 1 1 
       16 29953 1 1  67 ILE HG12 H -12.843   1.693   3.075 1.00 . A A .  984 ILE HG12 1 1 
       16 29954 1 1  67 ILE HG13 H -11.231   1.012   3.026 1.00 . A A .  984 ILE HG13 1 1 
       16 29955 1 1  67 ILE HG21 H -11.003   4.746   2.417 1.00 . A A .  984 ILE HG21 1 1 
       16 29956 1 1  67 ILE HG22 H -10.703   3.190   1.644 1.00 . A A .  984 ILE HG22 1 1 
       16 29957 1 1  67 ILE HG23 H -12.357   3.714   1.959 1.00 . A A .  984 ILE HG23 1 1 
       16 29958 1 1  67 ILE N    N  -9.062   1.975   3.684 1.00 . A A .  984 ILE N    1 1 
       16 29959 1 1  67 ILE O    O -10.589   3.739   6.431 1.00 . A A .  984 ILE O    1 1 
       16 29960 1 1  68 ASN C    C  -7.738   2.978   8.332 1.00 . A A .  985 ASN C    1 1 
       16 29961 1 1  68 ASN CA   C  -8.821   2.044   7.769 1.00 . A A .  985 ASN CA   1 1 
       16 29962 1 1  68 ASN CB   C  -8.468   0.567   8.034 1.00 . A A .  985 ASN CB   1 1 
       16 29963 1 1  68 ASN CG   C  -8.453   0.135   9.498 1.00 . A A .  985 ASN CG   1 1 
       16 29964 1 1  68 ASN H    H  -8.251   1.793   5.755 1.00 . A A .  985 ASN H    1 1 
       16 29965 1 1  68 ASN HA   H  -9.775   2.275   8.216 1.00 . A A .  985 ASN HA   1 1 
       16 29966 1 1  68 ASN HB2  H  -9.187  -0.053   7.521 1.00 . A A .  985 ASN HB2  1 1 
       16 29967 1 1  68 ASN HB3  H  -7.491   0.374   7.617 1.00 . A A .  985 ASN HB3  1 1 
       16 29968 1 1  68 ASN HD21 H -10.030   1.261   9.940 1.00 . A A .  985 ASN HD21 1 1 
       16 29969 1 1  68 ASN HD22 H  -9.360   0.348  11.248 1.00 . A A .  985 ASN HD22 1 1 
       16 29970 1 1  68 ASN N    N  -8.920   2.241   6.323 1.00 . A A .  985 ASN N    1 1 
       16 29971 1 1  68 ASN ND2  N  -9.369   0.635  10.308 1.00 . A A .  985 ASN ND2  1 1 
       16 29972 1 1  68 ASN O    O  -7.293   2.849   9.476 1.00 . A A .  985 ASN O    1 1 
       16 29973 1 1  68 ASN OD1  O  -7.648  -0.716   9.884 1.00 . A A .  985 ASN OD1  1 1 
       16 29974 1 1  69 ARG C    C  -6.705   6.295   7.451 1.00 . A A .  986 ARG C    1 1 
       16 29975 1 1  69 ARG CA   C  -6.281   4.906   7.875 1.00 . A A .  986 ARG CA   1 1 
       16 29976 1 1  69 ARG CB   C  -4.933   4.559   7.197 1.00 . A A .  986 ARG CB   1 1 
       16 29977 1 1  69 ARG CD   C  -4.682   2.127   7.814 1.00 . A A .  986 ARG CD   1 1 
       16 29978 1 1  69 ARG CG   C  -4.093   3.512   7.914 1.00 . A A .  986 ARG CG   1 1 
       16 29979 1 1  69 ARG CZ   C  -4.454  -0.085   8.868 1.00 . A A .  986 ARG CZ   1 1 
       16 29980 1 1  69 ARG H    H  -7.933   4.239   6.788 1.00 . A A .  986 ARG H    1 1 
       16 29981 1 1  69 ARG HA   H  -6.161   4.902   8.949 1.00 . A A .  986 ARG HA   1 1 
       16 29982 1 1  69 ARG HB2  H  -5.134   4.196   6.199 1.00 . A A .  986 ARG HB2  1 1 
       16 29983 1 1  69 ARG HB3  H  -4.350   5.465   7.121 1.00 . A A .  986 ARG HB3  1 1 
       16 29984 1 1  69 ARG HD2  H  -5.738   2.183   8.036 1.00 . A A .  986 ARG HD2  1 1 
       16 29985 1 1  69 ARG HD3  H  -4.549   1.767   6.805 1.00 . A A .  986 ARG HD3  1 1 
       16 29986 1 1  69 ARG HE   H  -3.389   1.544   9.366 1.00 . A A .  986 ARG HE   1 1 
       16 29987 1 1  69 ARG HG2  H  -3.105   3.496   7.478 1.00 . A A .  986 ARG HG2  1 1 
       16 29988 1 1  69 ARG HG3  H  -4.019   3.787   8.957 1.00 . A A .  986 ARG HG3  1 1 
       16 29989 1 1  69 ARG HH11 H  -5.343  -0.185   7.026 1.00 . A A .  986 ARG HH11 1 1 
       16 29990 1 1  69 ARG HH12 H  -5.489  -1.615   7.996 1.00 . A A .  986 ARG HH12 1 1 
       16 29991 1 1  69 ARG HH21 H  -3.477  -0.350  10.620 1.00 . A A .  986 ARG HH21 1 1 
       16 29992 1 1  69 ARG HH22 H  -4.385  -1.725  10.070 1.00 . A A .  986 ARG HH22 1 1 
       16 29993 1 1  69 ARG N    N  -7.363   3.977   7.540 1.00 . A A .  986 ARG N    1 1 
       16 29994 1 1  69 ARG NE   N  -4.058   1.179   8.738 1.00 . A A .  986 ARG NE   1 1 
       16 29995 1 1  69 ARG NH1  N  -5.134  -0.676   7.888 1.00 . A A .  986 ARG NH1  1 1 
       16 29996 1 1  69 ARG NH2  N  -4.070  -0.780   9.925 1.00 . A A .  986 ARG NH2  1 1 
       16 29997 1 1  69 ARG O    O  -7.808   6.456   6.917 1.00 . A A .  986 ARG O    1 1 
       16 29998 1 1  70 ALA C    C  -5.996   8.852   5.794 1.00 . A A .  987 ALA C    1 1 
       16 29999 1 1  70 ALA CA   C  -6.171   8.656   7.294 1.00 . A A .  987 ALA CA   1 1 
       16 30000 1 1  70 ALA CB   C  -5.315   9.645   8.076 1.00 . A A .  987 ALA CB   1 1 
       16 30001 1 1  70 ALA H    H  -4.992   7.129   8.110 1.00 . A A .  987 ALA H    1 1 
       16 30002 1 1  70 ALA HA   H  -7.208   8.833   7.544 1.00 . A A .  987 ALA HA   1 1 
       16 30003 1 1  70 ALA HB1  H  -5.610  10.654   7.827 1.00 . A A .  987 ALA HB1  1 1 
       16 30004 1 1  70 ALA HB2  H  -5.450   9.481   9.135 1.00 . A A .  987 ALA HB2  1 1 
       16 30005 1 1  70 ALA HB3  H  -4.276   9.499   7.819 1.00 . A A .  987 ALA HB3  1 1 
       16 30006 1 1  70 ALA N    N  -5.856   7.291   7.675 1.00 . A A .  987 ALA N    1 1 
       16 30007 1 1  70 ALA O    O  -4.921   9.204   5.309 1.00 . A A .  987 ALA O    1 1 
       16 30008 1 1  71 VAL C    C  -8.285   9.522   3.239 1.00 . A A .  988 VAL C    1 1 
       16 30009 1 1  71 VAL CA   C  -7.083   8.685   3.627 1.00 . A A .  988 VAL CA   1 1 
       16 30010 1 1  71 VAL CB   C  -7.143   7.312   2.906 1.00 . A A .  988 VAL CB   1 1 
       16 30011 1 1  71 VAL CG1  C  -5.838   6.551   3.083 1.00 . A A .  988 VAL CG1  1 1 
       16 30012 1 1  71 VAL CG2  C  -8.309   6.479   3.417 1.00 . A A .  988 VAL CG2  1 1 
       16 30013 1 1  71 VAL H    H  -7.842   8.199   5.533 1.00 . A A .  988 VAL H    1 1 
       16 30014 1 1  71 VAL HA   H  -6.189   9.198   3.308 1.00 . A A .  988 VAL HA   1 1 
       16 30015 1 1  71 VAL HB   H  -7.289   7.492   1.850 1.00 . A A .  988 VAL HB   1 1 
       16 30016 1 1  71 VAL HG11 H  -5.024   7.131   2.671 1.00 . A A .  988 VAL HG11 1 1 
       16 30017 1 1  71 VAL HG12 H  -5.660   6.377   4.133 1.00 . A A .  988 VAL HG12 1 1 
       16 30018 1 1  71 VAL HG13 H  -5.902   5.605   2.566 1.00 . A A .  988 VAL HG13 1 1 
       16 30019 1 1  71 VAL HG21 H  -8.323   5.528   2.905 1.00 . A A .  988 VAL HG21 1 1 
       16 30020 1 1  71 VAL HG22 H  -8.195   6.317   4.478 1.00 . A A .  988 VAL HG22 1 1 
       16 30021 1 1  71 VAL HG23 H  -9.234   7.005   3.231 1.00 . A A .  988 VAL HG23 1 1 
       16 30022 1 1  71 VAL N    N  -7.044   8.538   5.069 1.00 . A A .  988 VAL N    1 1 
       16 30023 1 1  71 VAL O    O  -9.051   9.953   4.101 1.00 . A A .  988 VAL O    1 1 
       16 30024 1 1  72 ASP C    C -10.834   9.574   1.546 1.00 . A A .  989 ASP C    1 1 
       16 30025 1 1  72 ASP CA   C  -9.598  10.470   1.424 1.00 . A A .  989 ASP CA   1 1 
       16 30026 1 1  72 ASP CB   C  -9.299  10.831  -0.045 1.00 . A A .  989 ASP CB   1 1 
       16 30027 1 1  72 ASP CG   C -10.389  11.607  -0.743 1.00 . A A .  989 ASP CG   1 1 
       16 30028 1 1  72 ASP H    H  -7.848   9.320   1.313 1.00 . A A .  989 ASP H    1 1 
       16 30029 1 1  72 ASP HA   H  -9.736  11.367   2.008 1.00 . A A .  989 ASP HA   1 1 
       16 30030 1 1  72 ASP HB2  H  -8.400  11.426  -0.077 1.00 . A A .  989 ASP HB2  1 1 
       16 30031 1 1  72 ASP HB3  H  -9.130   9.917  -0.596 1.00 . A A .  989 ASP HB3  1 1 
       16 30032 1 1  72 ASP N    N  -8.462   9.729   1.954 1.00 . A A .  989 ASP N    1 1 
       16 30033 1 1  72 ASP O    O -10.706   8.414   1.951 1.00 . A A .  989 ASP O    1 1 
       16 30034 1 1  72 ASP OD1  O -10.441  12.837  -0.620 1.00 . A A .  989 ASP OD1  1 1 
       16 30035 1 1  72 ASP OD2  O -11.211  10.986  -1.443 1.00 . A A .  989 ASP OD2  1 1 
       16 30036 1 1  73 GLU C    C -13.195   8.043   0.425 1.00 . A A .  990 GLU C    1 1 
       16 30037 1 1  73 GLU CA   C -13.225   9.267   1.297 1.00 . A A .  990 GLU CA   1 1 
       16 30038 1 1  73 GLU CB   C -14.459  10.115   1.033 1.00 . A A .  990 GLU CB   1 1 
       16 30039 1 1  73 GLU CD   C -16.010  11.811   2.101 1.00 . A A .  990 GLU CD   1 1 
       16 30040 1 1  73 GLU CG   C -14.798  10.922   2.252 1.00 . A A .  990 GLU CG   1 1 
       16 30041 1 1  73 GLU H    H -12.066  10.922   0.710 1.00 . A A .  990 GLU H    1 1 
       16 30042 1 1  73 GLU HA   H -13.261   8.933   2.318 1.00 . A A .  990 GLU HA   1 1 
       16 30043 1 1  73 GLU HB2  H -14.267  10.784   0.207 1.00 . A A .  990 GLU HB2  1 1 
       16 30044 1 1  73 GLU HB3  H -15.296   9.474   0.797 1.00 . A A .  990 GLU HB3  1 1 
       16 30045 1 1  73 GLU HG2  H -14.987  10.206   3.035 1.00 . A A .  990 GLU HG2  1 1 
       16 30046 1 1  73 GLU HG3  H -13.942  11.526   2.513 1.00 . A A .  990 GLU HG3  1 1 
       16 30047 1 1  73 GLU N    N -12.009  10.054   1.164 1.00 . A A .  990 GLU N    1 1 
       16 30048 1 1  73 GLU O    O -13.789   7.011   0.747 1.00 . A A .  990 GLU O    1 1 
       16 30049 1 1  73 GLU OE1  O -17.145  11.310   2.204 1.00 . A A .  990 GLU OE1  1 1 
       16 30050 1 1  73 GLU OE2  O -15.841  13.033   1.910 1.00 . A A .  990 GLU OE2  1 1 
       16 30051 1 1  74 LYS C    C -11.153   6.193  -1.007 1.00 . A A .  991 LYS C    1 1 
       16 30052 1 1  74 LYS CA   C -12.314   7.023  -1.535 1.00 . A A .  991 LYS CA   1 1 
       16 30053 1 1  74 LYS CB   C -12.009   7.537  -2.932 1.00 . A A .  991 LYS CB   1 1 
       16 30054 1 1  74 LYS CD   C -12.368   9.460  -4.496 1.00 . A A .  991 LYS CD   1 1 
       16 30055 1 1  74 LYS CE   C -13.146  10.744  -4.636 1.00 . A A .  991 LYS CE   1 1 
       16 30056 1 1  74 LYS CG   C -12.866   8.729  -3.278 1.00 . A A .  991 LYS CG   1 1 
       16 30057 1 1  74 LYS H    H -12.062   9.005  -0.890 1.00 . A A .  991 LYS H    1 1 
       16 30058 1 1  74 LYS HA   H -13.236   6.465  -1.524 1.00 . A A .  991 LYS HA   1 1 
       16 30059 1 1  74 LYS HB2  H -10.970   7.826  -2.988 1.00 . A A .  991 LYS HB2  1 1 
       16 30060 1 1  74 LYS HB3  H -12.204   6.753  -3.650 1.00 . A A .  991 LYS HB3  1 1 
       16 30061 1 1  74 LYS HD2  H -11.319   9.685  -4.377 1.00 . A A .  991 LYS HD2  1 1 
       16 30062 1 1  74 LYS HD3  H -12.523   8.849  -5.372 1.00 . A A .  991 LYS HD3  1 1 
       16 30063 1 1  74 LYS HE2  H -14.164  10.505  -4.902 1.00 . A A .  991 LYS HE2  1 1 
       16 30064 1 1  74 LYS HE3  H -13.138  11.243  -3.675 1.00 . A A .  991 LYS HE3  1 1 
       16 30065 1 1  74 LYS HG2  H -13.882   8.406  -3.445 1.00 . A A .  991 LYS HG2  1 1 
       16 30066 1 1  74 LYS HG3  H -12.846   9.412  -2.442 1.00 . A A .  991 LYS HG3  1 1 
       16 30067 1 1  74 LYS HZ1  H -13.204  12.466  -5.797 1.00 . A A .  991 LYS HZ1  1 1 
       16 30068 1 1  74 LYS HZ2  H -11.640  11.990  -5.351 1.00 . A A .  991 LYS HZ2  1 1 
       16 30069 1 1  74 LYS HZ3  H -12.465  11.142  -6.568 1.00 . A A .  991 LYS HZ3  1 1 
       16 30070 1 1  74 LYS N    N -12.473   8.145  -0.655 1.00 . A A .  991 LYS N    1 1 
       16 30071 1 1  74 LYS NZ   N -12.574  11.644  -5.660 1.00 . A A .  991 LYS NZ   1 1 
       16 30072 1 1  74 LYS O    O -11.293   5.016  -0.689 1.00 . A A .  991 LYS O    1 1 
       16 30073 1 1  75 GLY C    C  -7.613   6.712  -1.140 1.00 . A A .  992 GLY C    1 1 
       16 30074 1 1  75 GLY CA   C  -8.817   6.257  -0.374 1.00 . A A .  992 GLY CA   1 1 
       16 30075 1 1  75 GLY H    H  -9.988   7.778  -1.239 1.00 . A A .  992 GLY H    1 1 
       16 30076 1 1  75 GLY HA2  H  -8.695   6.553   0.657 1.00 . A A .  992 GLY HA2  1 1 
       16 30077 1 1  75 GLY HA3  H  -8.884   5.183  -0.425 1.00 . A A .  992 GLY HA3  1 1 
       16 30078 1 1  75 GLY N    N -10.015   6.861  -0.903 1.00 . A A .  992 GLY N    1 1 
       16 30079 1 1  75 GLY O    O  -7.077   5.971  -1.946 1.00 . A A .  992 GLY O    1 1 
       16 30080 1 1  76 TRP C    C  -5.539   9.571  -0.526 1.00 . A A .  993 TRP C    1 1 
       16 30081 1 1  76 TRP CA   C  -6.091   8.602  -1.549 1.00 . A A .  993 TRP CA   1 1 
       16 30082 1 1  76 TRP CB   C  -6.487   9.383  -2.807 1.00 . A A .  993 TRP CB   1 1 
       16 30083 1 1  76 TRP CD1  C  -8.439   8.294  -4.045 1.00 . A A .  993 TRP CD1  1 1 
       16 30084 1 1  76 TRP CD2  C  -6.431   7.831  -4.908 1.00 . A A .  993 TRP CD2  1 1 
       16 30085 1 1  76 TRP CE2  C  -7.411   7.180  -5.674 1.00 . A A .  993 TRP CE2  1 1 
       16 30086 1 1  76 TRP CE3  C  -5.088   7.689  -5.264 1.00 . A A .  993 TRP CE3  1 1 
       16 30087 1 1  76 TRP CG   C  -7.111   8.540  -3.872 1.00 . A A .  993 TRP CG   1 1 
       16 30088 1 1  76 TRP CH2  C  -5.771   6.286  -7.109 1.00 . A A .  993 TRP CH2  1 1 
       16 30089 1 1  76 TRP CZ2  C  -7.092   6.400  -6.780 1.00 . A A .  993 TRP CZ2  1 1 
       16 30090 1 1  76 TRP CZ3  C  -4.773   6.919  -6.363 1.00 . A A .  993 TRP CZ3  1 1 
       16 30091 1 1  76 TRP H    H  -7.776   8.516  -0.313 1.00 . A A .  993 TRP H    1 1 
       16 30092 1 1  76 TRP HA   H  -5.352   7.851  -1.789 1.00 . A A .  993 TRP HA   1 1 
       16 30093 1 1  76 TRP HB2  H  -7.196  10.150  -2.537 1.00 . A A .  993 TRP HB2  1 1 
       16 30094 1 1  76 TRP HB3  H  -5.604   9.846  -3.224 1.00 . A A .  993 TRP HB3  1 1 
       16 30095 1 1  76 TRP HD1  H  -9.219   8.685  -3.408 1.00 . A A .  993 TRP HD1  1 1 
       16 30096 1 1  76 TRP HE1  H  -9.500   7.127  -5.431 1.00 . A A .  993 TRP HE1  1 1 
       16 30097 1 1  76 TRP HE3  H  -4.305   8.172  -4.698 1.00 . A A .  993 TRP HE3  1 1 
       16 30098 1 1  76 TRP HH2  H  -5.477   5.691  -7.962 1.00 . A A .  993 TRP HH2  1 1 
       16 30099 1 1  76 TRP HZ2  H  -7.850   5.904  -7.368 1.00 . A A .  993 TRP HZ2  1 1 
       16 30100 1 1  76 TRP HZ3  H  -3.741   6.802  -6.659 1.00 . A A .  993 TRP HZ3  1 1 
       16 30101 1 1  76 TRP N    N  -7.252   7.970  -0.932 1.00 . A A .  993 TRP N    1 1 
       16 30102 1 1  76 TRP NE1  N  -8.625   7.463  -5.113 1.00 . A A .  993 TRP NE1  1 1 
       16 30103 1 1  76 TRP O    O  -6.317  10.182   0.197 1.00 . A A .  993 TRP O    1 1 
       16 30104 1 1  77 GLU C    C  -3.213  11.872  -0.137 1.00 . A A .  994 GLU C    1 1 
       16 30105 1 1  77 GLU CA   C  -3.652  10.593   0.558 1.00 . A A .  994 GLU CA   1 1 
       16 30106 1 1  77 GLU CB   C  -2.419   9.975   1.222 1.00 . A A .  994 GLU CB   1 1 
       16 30107 1 1  77 GLU CD   C  -1.348   7.968   2.322 1.00 . A A .  994 GLU CD   1 1 
       16 30108 1 1  77 GLU CG   C  -2.565   8.516   1.599 1.00 . A A .  994 GLU CG   1 1 
       16 30109 1 1  77 GLU H    H  -3.597   9.132  -0.882 1.00 . A A .  994 GLU H    1 1 
       16 30110 1 1  77 GLU HA   H  -4.385  10.824   1.317 1.00 . A A .  994 GLU HA   1 1 
       16 30111 1 1  77 GLU HB2  H  -1.580  10.072   0.549 1.00 . A A .  994 GLU HB2  1 1 
       16 30112 1 1  77 GLU HB3  H  -2.214  10.529   2.128 1.00 . A A .  994 GLU HB3  1 1 
       16 30113 1 1  77 GLU HG2  H  -3.425   8.423   2.237 1.00 . A A .  994 GLU HG2  1 1 
       16 30114 1 1  77 GLU HG3  H  -2.722   7.938   0.699 1.00 . A A .  994 GLU HG3  1 1 
       16 30115 1 1  77 GLU N    N  -4.242   9.688  -0.400 1.00 . A A .  994 GLU N    1 1 
       16 30116 1 1  77 GLU O    O  -2.939  11.889  -1.359 1.00 . A A .  994 GLU O    1 1 
       16 30117 1 1  77 GLU OE1  O  -0.323   7.697   1.667 1.00 . A A .  994 GLU OE1  1 1 
       16 30118 1 1  77 GLU OE2  O  -1.412   7.788   3.557 1.00 . A A .  994 GLU OE2  1 1 
       16 30119 1 1  78 TYR C    C  -1.234  14.395   0.240 1.00 . A A .  995 TYR C    1 1 
       16 30120 1 1  78 TYR CA   C  -2.733  14.255   0.388 1.00 . A A .  995 TYR CA   1 1 
       16 30121 1 1  78 TYR CB   C  -3.255  15.148   1.548 1.00 . A A .  995 TYR CB   1 1 
       16 30122 1 1  78 TYR CD1  C  -1.643  17.056   2.077 1.00 . A A .  995 TYR CD1  1 1 
       16 30123 1 1  78 TYR CD2  C  -3.754  17.608   1.135 1.00 . A A .  995 TYR CD2  1 1 
       16 30124 1 1  78 TYR CE1  C  -1.308  18.395   2.130 1.00 . A A .  995 TYR CE1  1 1 
       16 30125 1 1  78 TYR CE2  C  -3.431  18.948   1.190 1.00 . A A .  995 TYR CE2  1 1 
       16 30126 1 1  78 TYR CG   C  -2.871  16.631   1.571 1.00 . A A .  995 TYR CG   1 1 
       16 30127 1 1  78 TYR CZ   C  -2.206  19.336   1.685 1.00 . A A .  995 TYR CZ   1 1 
       16 30128 1 1  78 TYR H    H  -3.154  12.651   1.659 1.00 . A A .  995 TYR H    1 1 
       16 30129 1 1  78 TYR HA   H  -3.228  14.541  -0.527 1.00 . A A .  995 TYR HA   1 1 
       16 30130 1 1  78 TYR HB2  H  -4.333  15.113   1.535 1.00 . A A .  995 TYR HB2  1 1 
       16 30131 1 1  78 TYR HB3  H  -2.920  14.711   2.479 1.00 . A A .  995 TYR HB3  1 1 
       16 30132 1 1  78 TYR HD1  H  -0.938  16.316   2.425 1.00 . A A .  995 TYR HD1  1 1 
       16 30133 1 1  78 TYR HD2  H  -4.712  17.305   0.739 1.00 . A A .  995 TYR HD2  1 1 
       16 30134 1 1  78 TYR HE1  H  -0.347  18.695   2.521 1.00 . A A .  995 TYR HE1  1 1 
       16 30135 1 1  78 TYR HE2  H  -4.137  19.688   0.843 1.00 . A A .  995 TYR HE2  1 1 
       16 30136 1 1  78 TYR HH   H  -0.971  20.799   1.489 1.00 . A A .  995 TYR HH   1 1 
       16 30137 1 1  78 TYR N    N  -3.063  12.878   0.707 1.00 . A A .  995 TYR N    1 1 
       16 30138 1 1  78 TYR O    O  -0.531  14.432   1.232 1.00 . A A .  995 TYR O    1 1 
       16 30139 1 1  78 TYR OH   O  -1.890  20.673   1.748 1.00 . A A .  995 TYR OH   1 1 
       16 30140 1 1  79 GLY C    C   0.891  15.826  -2.020 1.00 . A A .  996 GLY C    1 1 
       16 30141 1 1  79 GLY CA   C   0.659  14.626  -1.161 1.00 . A A .  996 GLY CA   1 1 
       16 30142 1 1  79 GLY H    H  -1.307  14.180  -1.749 1.00 . A A .  996 GLY H    1 1 
       16 30143 1 1  79 GLY HA2  H   1.119  14.783  -0.194 1.00 . A A .  996 GLY HA2  1 1 
       16 30144 1 1  79 GLY HA3  H   1.099  13.761  -1.635 1.00 . A A .  996 GLY HA3  1 1 
       16 30145 1 1  79 GLY N    N  -0.744  14.397  -0.977 1.00 . A A .  996 GLY N    1 1 
       16 30146 1 1  79 GLY O    O   0.400  15.904  -3.149 1.00 . A A .  996 GLY O    1 1 
       16 30147 1 1  80 ILE C    C   3.374  18.205  -2.299 1.00 . A A .  997 ILE C    1 1 
       16 30148 1 1  80 ILE CA   C   1.879  17.942  -2.330 1.00 . A A .  997 ILE CA   1 1 
       16 30149 1 1  80 ILE CB   C   1.078  19.228  -1.939 1.00 . A A .  997 ILE CB   1 1 
       16 30150 1 1  80 ILE CD1  C   0.914  21.122  -0.220 1.00 . A A .  997 ILE CD1  1 1 
       16 30151 1 1  80 ILE CG1  C   1.622  19.850  -0.645 1.00 . A A .  997 ILE CG1  1 1 
       16 30152 1 1  80 ILE CG2  C  -0.408  18.910  -1.783 1.00 . A A .  997 ILE CG2  1 1 
       16 30153 1 1  80 ILE H    H   1.923  16.754  -0.587 1.00 . A A .  997 ILE H    1 1 
       16 30154 1 1  80 ILE HA   H   1.611  17.649  -3.336 1.00 . A A .  997 ILE HA   1 1 
       16 30155 1 1  80 ILE HB   H   1.163  19.942  -2.745 1.00 . A A .  997 ILE HB   1 1 
       16 30156 1 1  80 ILE HD11 H   1.002  21.861  -1.003 1.00 . A A .  997 ILE HD11 1 1 
       16 30157 1 1  80 ILE HD12 H  -0.130  20.911  -0.041 1.00 . A A .  997 ILE HD12 1 1 
       16 30158 1 1  80 ILE HD13 H   1.365  21.502   0.683 1.00 . A A .  997 ILE HD13 1 1 
       16 30159 1 1  80 ILE HG12 H   1.533  19.130   0.154 1.00 . A A .  997 ILE HG12 1 1 
       16 30160 1 1  80 ILE HG13 H   2.667  20.086  -0.786 1.00 . A A .  997 ILE HG13 1 1 
       16 30161 1 1  80 ILE HG21 H  -0.540  18.196  -0.983 1.00 . A A .  997 ILE HG21 1 1 
       16 30162 1 1  80 ILE HG22 H  -0.950  19.815  -1.551 1.00 . A A .  997 ILE HG22 1 1 
       16 30163 1 1  80 ILE HG23 H  -0.784  18.489  -2.701 1.00 . A A .  997 ILE HG23 1 1 
       16 30164 1 1  80 ILE N    N   1.584  16.803  -1.507 1.00 . A A .  997 ILE N    1 1 
       16 30165 1 1  80 ILE O    O   4.036  17.994  -1.277 1.00 . A A .  997 ILE O    1 1 
       16 30166 1 1  81 THR C    C   5.386  20.053  -4.562 1.00 . A A .  998 THR C    1 1 
       16 30167 1 1  81 THR CA   C   5.292  18.901  -3.572 1.00 . A A .  998 THR CA   1 1 
       16 30168 1 1  81 THR CB   C   6.055  17.652  -4.089 1.00 . A A .  998 THR CB   1 1 
       16 30169 1 1  81 THR CG2  C   5.621  17.260  -5.492 1.00 . A A .  998 THR CG2  1 1 
       16 30170 1 1  81 THR H    H   3.314  18.768  -4.198 1.00 . A A .  998 THR H    1 1 
       16 30171 1 1  81 THR HA   H   5.684  19.188  -2.607 1.00 . A A .  998 THR HA   1 1 
       16 30172 1 1  81 THR HB   H   5.827  16.832  -3.421 1.00 . A A .  998 THR HB   1 1 
       16 30173 1 1  81 THR HG1  H   7.728  18.294  -3.259 1.00 . A A .  998 THR HG1  1 1 
       16 30174 1 1  81 THR HG21 H   4.565  17.036  -5.490 1.00 . A A .  998 THR HG21 1 1 
       16 30175 1 1  81 THR HG22 H   5.814  18.079  -6.171 1.00 . A A .  998 THR HG22 1 1 
       16 30176 1 1  81 THR HG23 H   6.175  16.390  -5.807 1.00 . A A .  998 THR HG23 1 1 
       16 30177 1 1  81 THR N    N   3.897  18.612  -3.422 1.00 . A A .  998 THR N    1 1 
       16 30178 1 1  81 THR O    O   4.445  20.268  -5.335 1.00 . A A .  998 THR O    1 1 
       16 30179 1 1  81 THR OG1  O   7.469  17.865  -4.091 1.00 . A A .  998 THR OG1  1 1 
       16 30180 1 1  82 ILE C    C   7.815  21.662  -6.368 1.00 . A A .  999 ILE C    1 1 
       16 30181 1 1  82 ILE CA   C   6.599  21.895  -5.491 1.00 . A A .  999 ILE CA   1 1 
       16 30182 1 1  82 ILE CB   C   6.624  23.312  -4.861 1.00 . A A .  999 ILE CB   1 1 
       16 30183 1 1  82 ILE CD1  C   7.754  24.804  -3.127 1.00 . A A .  999 ILE CD1  1 1 
       16 30184 1 1  82 ILE CG1  C   7.636  23.413  -3.709 1.00 . A A .  999 ILE CG1  1 1 
       16 30185 1 1  82 ILE CG2  C   5.225  23.698  -4.396 1.00 . A A .  999 ILE CG2  1 1 
       16 30186 1 1  82 ILE H    H   7.154  20.661  -3.862 1.00 . A A .  999 ILE H    1 1 
       16 30187 1 1  82 ILE HA   H   5.732  21.832  -6.136 1.00 . A A .  999 ILE HA   1 1 
       16 30188 1 1  82 ILE HB   H   6.907  24.006  -5.640 1.00 . A A .  999 ILE HB   1 1 
       16 30189 1 1  82 ILE HD11 H   8.481  24.801  -2.329 1.00 . A A .  999 ILE HD11 1 1 
       16 30190 1 1  82 ILE HD12 H   8.066  25.494  -3.896 1.00 . A A .  999 ILE HD12 1 1 
       16 30191 1 1  82 ILE HD13 H   6.794  25.108  -2.736 1.00 . A A .  999 ILE HD13 1 1 
       16 30192 1 1  82 ILE HG12 H   7.334  22.747  -2.915 1.00 . A A .  999 ILE HG12 1 1 
       16 30193 1 1  82 ILE HG13 H   8.612  23.118  -4.067 1.00 . A A .  999 ILE HG13 1 1 
       16 30194 1 1  82 ILE HG21 H   5.250  24.682  -3.953 1.00 . A A .  999 ILE HG21 1 1 
       16 30195 1 1  82 ILE HG22 H   4.558  23.698  -5.244 1.00 . A A .  999 ILE HG22 1 1 
       16 30196 1 1  82 ILE HG23 H   4.880  22.983  -3.666 1.00 . A A .  999 ILE HG23 1 1 
       16 30197 1 1  82 ILE N    N   6.448  20.827  -4.524 1.00 . A A .  999 ILE N    1 1 
       16 30198 1 1  82 ILE O    O   8.955  21.758  -5.917 1.00 . A A .  999 ILE O    1 1 
       16 30199 1 1  83 PRO C    C   9.448  22.250  -8.971 1.00 . A A . 1000 PRO C    1 1 
       16 30200 1 1  83 PRO CA   C   8.648  21.007  -8.584 1.00 . A A . 1000 PRO CA   1 1 
       16 30201 1 1  83 PRO CB   C   7.909  20.440  -9.801 1.00 . A A . 1000 PRO CB   1 1 
       16 30202 1 1  83 PRO CD   C   6.237  21.161  -8.246 1.00 . A A . 1000 PRO CD   1 1 
       16 30203 1 1  83 PRO CG   C   6.523  20.976  -9.709 1.00 . A A . 1000 PRO CG   1 1 
       16 30204 1 1  83 PRO HA   H   9.323  20.261  -8.193 1.00 . A A . 1000 PRO HA   1 1 
       16 30205 1 1  83 PRO HB2  H   8.399  20.775 -10.703 1.00 . A A . 1000 PRO HB2  1 1 
       16 30206 1 1  83 PRO HB3  H   7.919  19.360  -9.759 1.00 . A A . 1000 PRO HB3  1 1 
       16 30207 1 1  83 PRO HD2  H   5.648  22.054  -8.090 1.00 . A A . 1000 PRO HD2  1 1 
       16 30208 1 1  83 PRO HD3  H   5.723  20.298  -7.849 1.00 . A A . 1000 PRO HD3  1 1 
       16 30209 1 1  83 PRO HG2  H   6.459  21.923 -10.224 1.00 . A A . 1000 PRO HG2  1 1 
       16 30210 1 1  83 PRO HG3  H   5.828  20.270 -10.138 1.00 . A A . 1000 PRO HG3  1 1 
       16 30211 1 1  83 PRO N    N   7.576  21.303  -7.637 1.00 . A A . 1000 PRO N    1 1 
       16 30212 1 1  83 PRO O    O   8.871  23.318  -9.203 1.00 . A A . 1000 PRO O    1 1 
       16 30213 1 1  84 PRO C    C  11.785  20.781  -7.208 1.00 . A A . 1001 PRO C    1 1 
       16 30214 1 1  84 PRO CA   C  11.479  20.902  -8.688 1.00 . A A . 1001 PRO CA   1 1 
       16 30215 1 1  84 PRO CB   C  12.783  20.975  -9.477 1.00 . A A . 1001 PRO CB   1 1 
       16 30216 1 1  84 PRO CD   C  11.730  23.155  -9.448 1.00 . A A . 1001 PRO CD   1 1 
       16 30217 1 1  84 PRO CG   C  12.838  22.342 -10.061 1.00 . A A . 1001 PRO CG   1 1 
       16 30218 1 1  84 PRO HA   H  10.919  20.035  -9.005 1.00 . A A . 1001 PRO HA   1 1 
       16 30219 1 1  84 PRO HB2  H  13.614  20.803  -8.809 1.00 . A A . 1001 PRO HB2  1 1 
       16 30220 1 1  84 PRO HB3  H  12.778  20.219 -10.249 1.00 . A A . 1001 PRO HB3  1 1 
       16 30221 1 1  84 PRO HD2  H  12.097  23.722  -8.604 1.00 . A A . 1001 PRO HD2  1 1 
       16 30222 1 1  84 PRO HD3  H  11.287  23.808 -10.185 1.00 . A A . 1001 PRO HD3  1 1 
       16 30223 1 1  84 PRO HG2  H  13.795  22.786  -9.837 1.00 . A A . 1001 PRO HG2  1 1 
       16 30224 1 1  84 PRO HG3  H  12.697  22.262 -11.126 1.00 . A A . 1001 PRO HG3  1 1 
       16 30225 1 1  84 PRO N    N  10.784  22.131  -9.020 1.00 . A A . 1001 PRO N    1 1 
       16 30226 1 1  84 PRO O    O  11.993  21.772  -6.495 1.00 . A A . 1001 PRO O    1 1 
       16 30227 1 1  85 ASP C    C  12.425  17.685  -5.408 1.00 . A A . 1002 ASP C    1 1 
       16 30228 1 1  85 ASP CA   C  12.107  19.167  -5.415 1.00 . A A . 1002 ASP CA   1 1 
       16 30229 1 1  85 ASP CB   C  10.925  19.485  -4.483 1.00 . A A . 1002 ASP CB   1 1 
       16 30230 1 1  85 ASP CG   C  11.244  19.279  -3.015 1.00 . A A . 1002 ASP CG   1 1 
       16 30231 1 1  85 ASP H    H  11.673  18.851  -7.468 1.00 . A A . 1002 ASP H    1 1 
       16 30232 1 1  85 ASP HA   H  12.986  19.706  -5.095 1.00 . A A . 1002 ASP HA   1 1 
       16 30233 1 1  85 ASP HB2  H  10.631  20.514  -4.626 1.00 . A A . 1002 ASP HB2  1 1 
       16 30234 1 1  85 ASP HB3  H  10.095  18.843  -4.744 1.00 . A A . 1002 ASP HB3  1 1 
       16 30235 1 1  85 ASP N    N  11.822  19.552  -6.789 1.00 . A A . 1002 ASP N    1 1 
       16 30236 1 1  85 ASP O    O  13.587  17.306  -5.559 1.00 . A A . 1002 ASP O    1 1 
       16 30237 1 1  85 ASP OD1  O  11.920  20.143  -2.415 1.00 . A A . 1002 ASP OD1  1 1 
       16 30238 1 1  85 ASP OD2  O  10.805  18.279  -2.422 1.00 . A A . 1002 ASP OD2  1 1 
       16 30239 1 1  86 HIS C    C  10.139  14.791  -5.309 1.00 . A A . 1003 HIS C    1 1 
       16 30240 1 1  86 HIS CA   C  11.511  15.419  -5.448 1.00 . A A . 1003 HIS CA   1 1 
       16 30241 1 1  86 HIS CB   C  12.494  14.792  -4.442 1.00 . A A . 1003 HIS CB   1 1 
       16 30242 1 1  86 HIS CD2  C  13.553  13.406  -6.318 1.00 . A A . 1003 HIS CD2  1 1 
       16 30243 1 1  86 HIS CE1  C  14.401  11.781  -5.135 1.00 . A A . 1003 HIS CE1  1 1 
       16 30244 1 1  86 HIS CG   C  13.224  13.633  -5.035 1.00 . A A . 1003 HIS CG   1 1 
       16 30245 1 1  86 HIS H    H  10.506  17.241  -5.110 1.00 . A A . 1003 HIS H    1 1 
       16 30246 1 1  86 HIS HA   H  11.854  15.216  -6.451 1.00 . A A . 1003 HIS HA   1 1 
       16 30247 1 1  86 HIS HB2  H  13.220  15.532  -4.141 1.00 . A A . 1003 HIS HB2  1 1 
       16 30248 1 1  86 HIS HB3  H  11.953  14.440  -3.576 1.00 . A A . 1003 HIS HB3  1 1 
       16 30249 1 1  86 HIS HD1  H  13.719  12.471  -3.333 1.00 . A A . 1003 HIS HD1  1 1 
       16 30250 1 1  86 HIS HD2  H  13.272  14.027  -7.156 1.00 . A A . 1003 HIS HD2  1 1 
       16 30251 1 1  86 HIS HE1  H  14.926  10.882  -4.849 1.00 . A A . 1003 HIS HE1  1 1 
       16 30252 1 1  86 HIS HE2  H  14.916  12.036  -7.091 1.00 . A A . 1003 HIS HE2  1 1 
       16 30253 1 1  86 HIS N    N  11.389  16.862  -5.304 1.00 . A A . 1003 HIS N    1 1 
       16 30254 1 1  86 HIS ND1  N  13.766  12.594  -4.314 1.00 . A A . 1003 HIS ND1  1 1 
       16 30255 1 1  86 HIS NE2  N  14.288  12.250  -6.360 1.00 . A A . 1003 HIS NE2  1 1 
       16 30256 1 1  86 HIS O    O   9.484  14.495  -6.306 1.00 . A A . 1003 HIS O    1 1 
       16 30257 1 1  87 LYS C    C   7.775  14.718  -2.617 1.00 . A A . 1004 LYS C    1 1 
       16 30258 1 1  87 LYS CA   C   8.374  14.055  -3.842 1.00 . A A . 1004 LYS CA   1 1 
       16 30259 1 1  87 LYS CB   C   8.418  12.547  -3.566 1.00 . A A . 1004 LYS CB   1 1 
       16 30260 1 1  87 LYS CD   C   8.817  10.221  -4.256 1.00 . A A . 1004 LYS CD   1 1 
       16 30261 1 1  87 LYS CE   C   9.577   9.246  -5.146 1.00 . A A . 1004 LYS CE   1 1 
       16 30262 1 1  87 LYS CG   C   9.022  11.669  -4.642 1.00 . A A . 1004 LYS CG   1 1 
       16 30263 1 1  87 LYS H    H  10.244  14.840  -3.309 1.00 . A A . 1004 LYS H    1 1 
       16 30264 1 1  87 LYS HA   H   7.759  14.245  -4.708 1.00 . A A . 1004 LYS HA   1 1 
       16 30265 1 1  87 LYS HB2  H   8.986  12.385  -2.662 1.00 . A A . 1004 LYS HB2  1 1 
       16 30266 1 1  87 LYS HB3  H   7.406  12.211  -3.393 1.00 . A A . 1004 LYS HB3  1 1 
       16 30267 1 1  87 LYS HD2  H   9.154  10.102  -3.236 1.00 . A A . 1004 LYS HD2  1 1 
       16 30268 1 1  87 LYS HD3  H   7.761  10.002  -4.308 1.00 . A A . 1004 LYS HD3  1 1 
       16 30269 1 1  87 LYS HE2  H  10.635   9.406  -5.002 1.00 . A A . 1004 LYS HE2  1 1 
       16 30270 1 1  87 LYS HE3  H   9.329   8.242  -4.833 1.00 . A A . 1004 LYS HE3  1 1 
       16 30271 1 1  87 LYS HG2  H   8.532  11.865  -5.585 1.00 . A A . 1004 LYS HG2  1 1 
       16 30272 1 1  87 LYS HG3  H  10.080  11.870  -4.722 1.00 . A A . 1004 LYS HG3  1 1 
       16 30273 1 1  87 LYS HZ1  H   9.749   8.621  -7.130 1.00 . A A . 1004 LYS HZ1  1 1 
       16 30274 1 1  87 LYS HZ2  H   8.251   9.336  -6.786 1.00 . A A . 1004 LYS HZ2  1 1 
       16 30275 1 1  87 LYS HZ3  H   9.639  10.294  -6.949 1.00 . A A . 1004 LYS HZ3  1 1 
       16 30276 1 1  87 LYS N    N   9.688  14.607  -4.085 1.00 . A A . 1004 LYS N    1 1 
       16 30277 1 1  87 LYS NZ   N   9.276   9.383  -6.594 1.00 . A A . 1004 LYS NZ   1 1 
       16 30278 1 1  87 LYS O    O   8.507  15.327  -1.830 1.00 . A A . 1004 LYS O    1 1 
       16 30279 1 1  88 PRO C    C   6.290  14.252  -0.052 1.00 . A A . 1005 PRO C    1 1 
       16 30280 1 1  88 PRO CA   C   5.774  15.050  -1.232 1.00 . A A . 1005 PRO CA   1 1 
       16 30281 1 1  88 PRO CB   C   4.311  14.704  -1.462 1.00 . A A . 1005 PRO CB   1 1 
       16 30282 1 1  88 PRO CD   C   5.483  14.234  -3.491 1.00 . A A . 1005 PRO CD   1 1 
       16 30283 1 1  88 PRO CG   C   4.153  14.642  -2.934 1.00 . A A . 1005 PRO CG   1 1 
       16 30284 1 1  88 PRO HA   H   5.882  16.108  -1.038 1.00 . A A . 1005 PRO HA   1 1 
       16 30285 1 1  88 PRO HB2  H   4.087  13.753  -1.001 1.00 . A A . 1005 PRO HB2  1 1 
       16 30286 1 1  88 PRO HB3  H   3.684  15.472  -1.031 1.00 . A A . 1005 PRO HB3  1 1 
       16 30287 1 1  88 PRO HD2  H   5.523  13.170  -3.638 1.00 . A A . 1005 PRO HD2  1 1 
       16 30288 1 1  88 PRO HD3  H   5.674  14.749  -4.421 1.00 . A A . 1005 PRO HD3  1 1 
       16 30289 1 1  88 PRO HG2  H   3.405  13.905  -3.180 1.00 . A A . 1005 PRO HG2  1 1 
       16 30290 1 1  88 PRO HG3  H   3.868  15.611  -3.314 1.00 . A A . 1005 PRO HG3  1 1 
       16 30291 1 1  88 PRO N    N   6.441  14.647  -2.463 1.00 . A A . 1005 PRO N    1 1 
       16 30292 1 1  88 PRO O    O   6.586  13.052  -0.169 1.00 . A A . 1005 PRO O    1 1 
       16 30293 1 1  89 LYS C    C   5.694  13.905   3.093 1.00 . A A . 1006 LYS C    1 1 
       16 30294 1 1  89 LYS CA   C   6.891  14.324   2.280 1.00 . A A . 1006 LYS CA   1 1 
       16 30295 1 1  89 LYS CB   C   7.625  15.380   3.114 1.00 . A A . 1006 LYS CB   1 1 
       16 30296 1 1  89 LYS CD   C   9.394  15.964   1.402 1.00 . A A . 1006 LYS CD   1 1 
       16 30297 1 1  89 LYS CE   C   9.879  17.068   0.484 1.00 . A A . 1006 LYS CE   1 1 
       16 30298 1 1  89 LYS CG   C   8.289  16.478   2.306 1.00 . A A . 1006 LYS CG   1 1 
       16 30299 1 1  89 LYS H    H   6.019  15.838   1.092 1.00 . A A . 1006 LYS H    1 1 
       16 30300 1 1  89 LYS HA   H   7.543  13.496   2.043 1.00 . A A . 1006 LYS HA   1 1 
       16 30301 1 1  89 LYS HB2  H   6.906  15.846   3.772 1.00 . A A . 1006 LYS HB2  1 1 
       16 30302 1 1  89 LYS HB3  H   8.373  14.891   3.717 1.00 . A A . 1006 LYS HB3  1 1 
       16 30303 1 1  89 LYS HD2  H  10.218  15.619   2.008 1.00 . A A . 1006 LYS HD2  1 1 
       16 30304 1 1  89 LYS HD3  H   9.012  15.150   0.804 1.00 . A A . 1006 LYS HD3  1 1 
       16 30305 1 1  89 LYS HE2  H   9.070  17.349  -0.173 1.00 . A A . 1006 LYS HE2  1 1 
       16 30306 1 1  89 LYS HE3  H  10.163  17.919   1.084 1.00 . A A . 1006 LYS HE3  1 1 
       16 30307 1 1  89 LYS HG2  H   7.525  16.949   1.701 1.00 . A A . 1006 LYS HG2  1 1 
       16 30308 1 1  89 LYS HG3  H   8.700  17.206   2.989 1.00 . A A . 1006 LYS HG3  1 1 
       16 30309 1 1  89 LYS HZ1  H  11.223  17.362  -1.076 1.00 . A A . 1006 LYS HZ1  1 1 
       16 30310 1 1  89 LYS HZ2  H  11.880  16.558   0.268 1.00 . A A . 1006 LYS HZ2  1 1 
       16 30311 1 1  89 LYS HZ3  H  10.848  15.732  -0.795 1.00 . A A . 1006 LYS HZ3  1 1 
       16 30312 1 1  89 LYS N    N   6.368  14.917   1.066 1.00 . A A . 1006 LYS N    1 1 
       16 30313 1 1  89 LYS NZ   N  11.036  16.648  -0.336 1.00 . A A . 1006 LYS NZ   1 1 
       16 30314 1 1  89 LYS O    O   5.588  12.784   3.607 1.00 . A A . 1006 LYS O    1 1 
       16 30315 1 1  90 SER C    C   2.461  14.184   3.233 1.00 . A A . 1007 SER C    1 1 
       16 30316 1 1  90 SER CA   C   3.632  14.804   3.989 1.00 . A A . 1007 SER CA   1 1 
       16 30317 1 1  90 SER CB   C   3.298  16.230   4.399 1.00 . A A . 1007 SER CB   1 1 
       16 30318 1 1  90 SER H    H   4.959  15.692   2.673 1.00 . A A . 1007 SER H    1 1 
       16 30319 1 1  90 SER HA   H   3.844  14.233   4.878 1.00 . A A . 1007 SER HA   1 1 
       16 30320 1 1  90 SER HB2  H   2.813  16.743   3.583 1.00 . A A . 1007 SER HB2  1 1 
       16 30321 1 1  90 SER HB3  H   2.645  16.198   5.251 1.00 . A A . 1007 SER HB3  1 1 
       16 30322 1 1  90 SER HG   H   4.249  17.533   5.509 1.00 . A A . 1007 SER HG   1 1 
       16 30323 1 1  90 SER N    N   4.803  14.865   3.176 1.00 . A A . 1007 SER N    1 1 
       16 30324 1 1  90 SER O    O   2.261  14.453   2.045 1.00 . A A . 1007 SER O    1 1 
       16 30325 1 1  90 SER OG   O   4.468  16.944   4.770 1.00 . A A . 1007 SER OG   1 1 
       16 30326 1 1  91 TRP C    C  -0.516  12.835   4.569 1.00 . A A . 1008 TRP C    1 1 
       16 30327 1 1  91 TRP CA   C   0.507  12.715   3.462 1.00 . A A . 1008 TRP CA   1 1 
       16 30328 1 1  91 TRP CB   C   0.738  11.256   3.036 1.00 . A A . 1008 TRP CB   1 1 
       16 30329 1 1  91 TRP CD1  C   3.147  11.075   2.329 1.00 . A A . 1008 TRP CD1  1 1 
       16 30330 1 1  91 TRP CD2  C   1.720  11.233   0.618 1.00 . A A . 1008 TRP CD2  1 1 
       16 30331 1 1  91 TRP CE2  C   3.024  11.202   0.111 1.00 . A A . 1008 TRP CE2  1 1 
       16 30332 1 1  91 TRP CE3  C   0.650  11.317  -0.279 1.00 . A A . 1008 TRP CE3  1 1 
       16 30333 1 1  91 TRP CG   C   1.834  11.172   2.047 1.00 . A A . 1008 TRP CG   1 1 
       16 30334 1 1  91 TRP CH2  C   2.230  11.337  -2.109 1.00 . A A . 1008 TRP CH2  1 1 
       16 30335 1 1  91 TRP CZ2  C   3.295  11.259  -1.255 1.00 . A A . 1008 TRP CZ2  1 1 
       16 30336 1 1  91 TRP CZ3  C   0.918  11.364  -1.632 1.00 . A A . 1008 TRP CZ3  1 1 
       16 30337 1 1  91 TRP H    H   1.985  13.227   4.882 1.00 . A A . 1008 TRP H    1 1 
       16 30338 1 1  91 TRP HA   H   0.148  13.292   2.619 1.00 . A A . 1008 TRP HA   1 1 
       16 30339 1 1  91 TRP HB2  H   0.974  10.650   3.893 1.00 . A A . 1008 TRP HB2  1 1 
       16 30340 1 1  91 TRP HB3  H  -0.143  10.872   2.554 1.00 . A A . 1008 TRP HB3  1 1 
       16 30341 1 1  91 TRP HD1  H   3.552  11.017   3.328 1.00 . A A . 1008 TRP HD1  1 1 
       16 30342 1 1  91 TRP HE1  H   4.833  11.113   1.159 1.00 . A A . 1008 TRP HE1  1 1 
       16 30343 1 1  91 TRP HE3  H  -0.371  11.348   0.068 1.00 . A A . 1008 TRP HE3  1 1 
       16 30344 1 1  91 TRP HH2  H   2.394  11.377  -3.177 1.00 . A A . 1008 TRP HH2  1 1 
       16 30345 1 1  91 TRP HZ2  H   4.303  11.251  -1.642 1.00 . A A . 1008 TRP HZ2  1 1 
       16 30346 1 1  91 TRP HZ3  H   0.102  11.427  -2.339 1.00 . A A . 1008 TRP HZ3  1 1 
       16 30347 1 1  91 TRP N    N   1.723  13.349   3.949 1.00 . A A . 1008 TRP N    1 1 
       16 30348 1 1  91 TRP NE1  N   3.868  11.133   1.186 1.00 . A A . 1008 TRP NE1  1 1 
       16 30349 1 1  91 TRP O    O  -0.214  12.567   5.738 1.00 . A A . 1008 TRP O    1 1 
       16 30350 1 1  92 VAL C    C  -4.067  13.150   4.525 1.00 . A A . 1009 VAL C    1 1 
       16 30351 1 1  92 VAL CA   C  -2.758  13.641   5.137 1.00 . A A . 1009 VAL CA   1 1 
       16 30352 1 1  92 VAL CB   C  -2.803  15.204   5.299 1.00 . A A . 1009 VAL CB   1 1 
       16 30353 1 1  92 VAL CG1  C  -3.788  15.664   6.364 1.00 . A A . 1009 VAL CG1  1 1 
       16 30354 1 1  92 VAL CG2  C  -1.428  15.786   5.603 1.00 . A A . 1009 VAL CG2  1 1 
       16 30355 1 1  92 VAL H    H  -1.927  13.201   3.249 1.00 . A A . 1009 VAL H    1 1 
       16 30356 1 1  92 VAL HA   H  -2.583  13.168   6.093 1.00 . A A . 1009 VAL HA   1 1 
       16 30357 1 1  92 VAL HB   H  -3.131  15.619   4.355 1.00 . A A . 1009 VAL HB   1 1 
       16 30358 1 1  92 VAL HG11 H  -3.777  16.742   6.422 1.00 . A A . 1009 VAL HG11 1 1 
       16 30359 1 1  92 VAL HG12 H  -4.780  15.327   6.106 1.00 . A A . 1009 VAL HG12 1 1 
       16 30360 1 1  92 VAL HG13 H  -3.502  15.249   7.319 1.00 . A A . 1009 VAL HG13 1 1 
       16 30361 1 1  92 VAL HG21 H  -0.749  15.550   4.797 1.00 . A A . 1009 VAL HG21 1 1 
       16 30362 1 1  92 VAL HG22 H  -1.505  16.858   5.706 1.00 . A A . 1009 VAL HG22 1 1 
       16 30363 1 1  92 VAL HG23 H  -1.054  15.363   6.523 1.00 . A A . 1009 VAL HG23 1 1 
       16 30364 1 1  92 VAL N    N  -1.705  13.259   4.200 1.00 . A A . 1009 VAL N    1 1 
       16 30365 1 1  92 VAL O    O  -4.058  12.707   3.387 1.00 . A A . 1009 VAL O    1 1 
       16 30366 1 1  93 ALA C    C  -7.047  14.166   4.099 1.00 . A A . 1010 ALA C    1 1 
       16 30367 1 1  93 ALA CA   C  -6.439  12.868   4.625 1.00 . A A . 1010 ALA CA   1 1 
       16 30368 1 1  93 ALA CB   C  -7.371  12.208   5.633 1.00 . A A . 1010 ALA CB   1 1 
       16 30369 1 1  93 ALA H    H  -5.128  13.406   6.196 1.00 . A A . 1010 ALA H    1 1 
       16 30370 1 1  93 ALA HA   H  -6.257  12.189   3.801 1.00 . A A . 1010 ALA HA   1 1 
       16 30371 1 1  93 ALA HB1  H  -8.315  11.983   5.158 1.00 . A A . 1010 ALA HB1  1 1 
       16 30372 1 1  93 ALA HB2  H  -6.921  11.293   5.991 1.00 . A A . 1010 ALA HB2  1 1 
       16 30373 1 1  93 ALA HB3  H  -7.533  12.878   6.462 1.00 . A A . 1010 ALA HB3  1 1 
       16 30374 1 1  93 ALA N    N  -5.165  13.179   5.237 1.00 . A A . 1010 ALA N    1 1 
       16 30375 1 1  93 ALA O    O  -7.610  14.941   4.880 1.00 . A A . 1010 ALA O    1 1 
       16 30376 1 1  94 ALA C    C  -7.066  15.627   0.677 1.00 . A A . 1011 ALA C    1 1 
       16 30377 1 1  94 ALA CA   C  -7.341  15.666   2.177 1.00 . A A . 1011 ALA CA   1 1 
       16 30378 1 1  94 ALA CB   C  -6.634  16.868   2.795 1.00 . A A . 1011 ALA CB   1 1 
       16 30379 1 1  94 ALA H    H  -6.473  13.755   2.214 1.00 . A A . 1011 ALA H    1 1 
       16 30380 1 1  94 ALA HA   H  -8.404  15.763   2.347 1.00 . A A . 1011 ALA HA   1 1 
       16 30381 1 1  94 ALA HB1  H  -6.831  16.893   3.856 1.00 . A A . 1011 ALA HB1  1 1 
       16 30382 1 1  94 ALA HB2  H  -5.570  16.786   2.628 1.00 . A A . 1011 ALA HB2  1 1 
       16 30383 1 1  94 ALA HB3  H  -7.002  17.777   2.339 1.00 . A A . 1011 ALA HB3  1 1 
       16 30384 1 1  94 ALA N    N  -6.881  14.430   2.797 1.00 . A A . 1011 ALA N    1 1 
       16 30385 1 1  94 ALA O    O  -6.393  14.706   0.195 1.00 . A A . 1011 ALA O    1 1 
       16 30386 1 1  95 GLU C    C  -7.661  18.184  -1.917 1.00 . A A . 1012 GLU C    1 1 
       16 30387 1 1  95 GLU CA   C  -7.309  16.765  -1.469 1.00 . A A . 1012 GLU CA   1 1 
       16 30388 1 1  95 GLU CB   C  -8.136  15.717  -2.246 1.00 . A A . 1012 GLU CB   1 1 
       16 30389 1 1  95 GLU CD   C  -7.125  16.283  -4.520 1.00 . A A . 1012 GLU CD   1 1 
       16 30390 1 1  95 GLU CG   C  -7.438  15.205  -3.513 1.00 . A A . 1012 GLU CG   1 1 
       16 30391 1 1  95 GLU H    H  -7.825  17.461   0.458 1.00 . A A . 1012 GLU H    1 1 
       16 30392 1 1  95 GLU HA   H  -6.256  16.608  -1.666 1.00 . A A . 1012 GLU HA   1 1 
       16 30393 1 1  95 GLU HB2  H  -8.324  14.873  -1.598 1.00 . A A . 1012 GLU HB2  1 1 
       16 30394 1 1  95 GLU HB3  H  -9.080  16.157  -2.533 1.00 . A A . 1012 GLU HB3  1 1 
       16 30395 1 1  95 GLU HG2  H  -6.507  14.746  -3.222 1.00 . A A . 1012 GLU HG2  1 1 
       16 30396 1 1  95 GLU HG3  H  -8.051  14.463  -3.996 1.00 . A A . 1012 GLU HG3  1 1 
       16 30397 1 1  95 GLU N    N  -7.487  16.672  -0.029 1.00 . A A . 1012 GLU N    1 1 
       16 30398 1 1  95 GLU O    O  -8.820  18.600  -1.893 1.00 . A A . 1012 GLU O    1 1 
       16 30399 1 1  95 GLU OE1  O  -6.112  16.955  -4.352 1.00 . A A . 1012 GLU OE1  1 1 
       16 30400 1 1  95 GLU OE2  O  -7.872  16.458  -5.504 1.00 . A A . 1012 GLU OE2  1 1 
       16 30401 1 1  96 LYS C    C  -6.161  20.363  -4.180 1.00 . A A . 1013 LYS C    1 1 
       16 30402 1 1  96 LYS CA   C  -6.705  20.278  -2.771 1.00 . A A . 1013 LYS CA   1 1 
       16 30403 1 1  96 LYS CB   C  -5.856  21.188  -1.887 1.00 . A A . 1013 LYS CB   1 1 
       16 30404 1 1  96 LYS CD   C  -5.490  22.412   0.235 1.00 . A A . 1013 LYS CD   1 1 
       16 30405 1 1  96 LYS CE   C  -6.164  23.268   1.294 1.00 . A A . 1013 LYS CE   1 1 
       16 30406 1 1  96 LYS CG   C  -6.486  21.604  -0.575 1.00 . A A . 1013 LYS CG   1 1 
       16 30407 1 1  96 LYS H    H  -5.773  18.437  -2.404 1.00 . A A . 1013 LYS H    1 1 
       16 30408 1 1  96 LYS HA   H  -7.735  20.603  -2.749 1.00 . A A . 1013 LYS HA   1 1 
       16 30409 1 1  96 LYS HB2  H  -4.933  20.676  -1.656 1.00 . A A . 1013 LYS HB2  1 1 
       16 30410 1 1  96 LYS HB3  H  -5.622  22.084  -2.445 1.00 . A A . 1013 LYS HB3  1 1 
       16 30411 1 1  96 LYS HD2  H  -4.812  21.730   0.725 1.00 . A A . 1013 LYS HD2  1 1 
       16 30412 1 1  96 LYS HD3  H  -4.932  23.047  -0.435 1.00 . A A . 1013 LYS HD3  1 1 
       16 30413 1 1  96 LYS HE2  H  -6.795  23.993   0.803 1.00 . A A . 1013 LYS HE2  1 1 
       16 30414 1 1  96 LYS HE3  H  -6.767  22.634   1.923 1.00 . A A . 1013 LYS HE3  1 1 
       16 30415 1 1  96 LYS HG2  H  -7.361  22.204  -0.776 1.00 . A A . 1013 LYS HG2  1 1 
       16 30416 1 1  96 LYS HG3  H  -6.764  20.722  -0.018 1.00 . A A . 1013 LYS HG3  1 1 
       16 30417 1 1  96 LYS HZ1  H  -4.670  23.309   2.745 1.00 . A A . 1013 LYS HZ1  1 1 
       16 30418 1 1  96 LYS HZ2  H  -4.463  24.450   1.520 1.00 . A A . 1013 LYS HZ2  1 1 
       16 30419 1 1  96 LYS HZ3  H  -5.633  24.707   2.721 1.00 . A A . 1013 LYS HZ3  1 1 
       16 30420 1 1  96 LYS N    N  -6.631  18.897  -2.324 1.00 . A A . 1013 LYS N    1 1 
       16 30421 1 1  96 LYS NZ   N  -5.169  23.984   2.128 1.00 . A A . 1013 LYS NZ   1 1 
       16 30422 1 1  96 LYS O    O  -5.256  19.609  -4.524 1.00 . A A . 1013 LYS O    1 1 
       16 30423 1 1  97 MET C    C  -4.736  21.616  -6.507 1.00 . A A . 1014 MET C    1 1 
       16 30424 1 1  97 MET CA   C  -6.239  21.493  -6.346 1.00 . A A . 1014 MET CA   1 1 
       16 30425 1 1  97 MET CB   C  -6.896  22.728  -6.912 1.00 . A A . 1014 MET CB   1 1 
       16 30426 1 1  97 MET CE   C  -6.402  24.709 -10.526 1.00 . A A . 1014 MET CE   1 1 
       16 30427 1 1  97 MET CG   C  -6.485  23.053  -8.337 1.00 . A A . 1014 MET CG   1 1 
       16 30428 1 1  97 MET H    H  -7.340  21.910  -4.586 1.00 . A A . 1014 MET H    1 1 
       16 30429 1 1  97 MET HA   H  -6.582  20.640  -6.910 1.00 . A A . 1014 MET HA   1 1 
       16 30430 1 1  97 MET HB2  H  -7.952  22.545  -6.890 1.00 . A A . 1014 MET HB2  1 1 
       16 30431 1 1  97 MET HB3  H  -6.665  23.573  -6.282 1.00 . A A . 1014 MET HB3  1 1 
       16 30432 1 1  97 MET HE1  H  -5.329  24.717 -10.397 1.00 . A A . 1014 MET HE1  1 1 
       16 30433 1 1  97 MET HE2  H  -6.686  23.858 -11.126 1.00 . A A . 1014 MET HE2  1 1 
       16 30434 1 1  97 MET HE3  H  -6.712  25.619 -11.019 1.00 . A A . 1014 MET HE3  1 1 
       16 30435 1 1  97 MET HG2  H  -5.408  23.125  -8.379 1.00 . A A . 1014 MET HG2  1 1 
       16 30436 1 1  97 MET HG3  H  -6.816  22.254  -8.982 1.00 . A A . 1014 MET HG3  1 1 
       16 30437 1 1  97 MET N    N  -6.650  21.309  -4.954 1.00 . A A . 1014 MET N    1 1 
       16 30438 1 1  97 MET O    O  -4.171  21.076  -7.458 1.00 . A A . 1014 MET O    1 1 
       16 30439 1 1  97 MET SD   S  -7.189  24.598  -8.923 1.00 . A A . 1014 MET SD   1 1 
       16 30440 1 1  98 TYR C    C  -1.879  21.192  -5.267 1.00 . A A . 1015 TYR C    1 1 
       16 30441 1 1  98 TYR CA   C  -2.645  22.481  -5.559 1.00 . A A . 1015 TYR CA   1 1 
       16 30442 1 1  98 TYR CB   C  -2.281  23.558  -4.536 1.00 . A A . 1015 TYR CB   1 1 
       16 30443 1 1  98 TYR CD1  C  -2.757  25.747  -5.694 1.00 . A A . 1015 TYR CD1  1 1 
       16 30444 1 1  98 TYR CD2  C  -4.158  25.108  -3.873 1.00 . A A . 1015 TYR CD2  1 1 
       16 30445 1 1  98 TYR CE1  C  -3.492  26.903  -5.858 1.00 . A A . 1015 TYR CE1  1 1 
       16 30446 1 1  98 TYR CE2  C  -4.898  26.262  -4.027 1.00 . A A . 1015 TYR CE2  1 1 
       16 30447 1 1  98 TYR CG   C  -3.077  24.831  -4.702 1.00 . A A . 1015 TYR CG   1 1 
       16 30448 1 1  98 TYR CZ   C  -4.560  27.156  -5.024 1.00 . A A . 1015 TYR CZ   1 1 
       16 30449 1 1  98 TYR H    H  -4.585  22.660  -4.797 1.00 . A A . 1015 TYR H    1 1 
       16 30450 1 1  98 TYR HA   H  -2.371  22.835  -6.542 1.00 . A A . 1015 TYR HA   1 1 
       16 30451 1 1  98 TYR HB2  H  -2.457  23.180  -3.540 1.00 . A A . 1015 TYR HB2  1 1 
       16 30452 1 1  98 TYR HB3  H  -1.236  23.805  -4.644 1.00 . A A . 1015 TYR HB3  1 1 
       16 30453 1 1  98 TYR HD1  H  -1.919  25.543  -6.344 1.00 . A A . 1015 TYR HD1  1 1 
       16 30454 1 1  98 TYR HD2  H  -4.418  24.404  -3.096 1.00 . A A . 1015 TYR HD2  1 1 
       16 30455 1 1  98 TYR HE1  H  -3.228  27.605  -6.635 1.00 . A A . 1015 TYR HE1  1 1 
       16 30456 1 1  98 TYR HE2  H  -5.734  26.454  -3.368 1.00 . A A . 1015 TYR HE2  1 1 
       16 30457 1 1  98 TYR HH   H  -5.464  28.429  -6.148 1.00 . A A . 1015 TYR HH   1 1 
       16 30458 1 1  98 TYR N    N  -4.090  22.264  -5.543 1.00 . A A . 1015 TYR N    1 1 
       16 30459 1 1  98 TYR O    O  -0.694  21.215  -4.942 1.00 . A A . 1015 TYR O    1 1 
       16 30460 1 1  98 TYR OH   O  -5.299  28.306  -5.197 1.00 . A A . 1015 TYR OH   1 1 
       16 30461 1 1  99 HIS C    C  -1.035  18.587  -6.463 1.00 . A A . 1016 HIS C    1 1 
       16 30462 1 1  99 HIS CA   C  -1.960  18.777  -5.279 1.00 . A A . 1016 HIS CA   1 1 
       16 30463 1 1  99 HIS CB   C  -3.025  17.712  -5.269 1.00 . A A . 1016 HIS CB   1 1 
       16 30464 1 1  99 HIS CD2  C  -3.313  15.777  -3.675 1.00 . A A . 1016 HIS CD2  1 1 
       16 30465 1 1  99 HIS CE1  C  -3.901  16.842  -1.883 1.00 . A A . 1016 HIS CE1  1 1 
       16 30466 1 1  99 HIS CG   C  -3.276  17.069  -3.962 1.00 . A A . 1016 HIS CG   1 1 
       16 30467 1 1  99 HIS H    H  -3.562  20.131  -5.453 1.00 . A A . 1016 HIS H    1 1 
       16 30468 1 1  99 HIS HA   H  -1.388  18.715  -4.367 1.00 . A A . 1016 HIS HA   1 1 
       16 30469 1 1  99 HIS HB2  H  -3.946  18.183  -5.559 1.00 . A A . 1016 HIS HB2  1 1 
       16 30470 1 1  99 HIS HB3  H  -2.801  16.932  -5.981 1.00 . A A . 1016 HIS HB3  1 1 
       16 30471 1 1  99 HIS HD1  H  -3.710  18.702  -2.724 1.00 . A A . 1016 HIS HD1  1 1 
       16 30472 1 1  99 HIS HD2  H  -3.081  15.005  -4.383 1.00 . A A . 1016 HIS HD2  1 1 
       16 30473 1 1  99 HIS HE1  H  -4.238  17.067  -0.878 1.00 . A A . 1016 HIS HE1  1 1 
       16 30474 1 1  99 HIS HE2  H  -4.171  14.834  -2.031 1.00 . A A . 1016 HIS HE2  1 1 
       16 30475 1 1  99 HIS N    N  -2.582  20.068  -5.341 1.00 . A A . 1016 HIS N    1 1 
       16 30476 1 1  99 HIS ND1  N  -3.639  17.730  -2.821 1.00 . A A . 1016 HIS ND1  1 1 
       16 30477 1 1  99 HIS NE2  N  -3.712  15.636  -2.373 1.00 . A A . 1016 HIS NE2  1 1 
       16 30478 1 1  99 HIS O    O  -1.043  19.354  -7.421 1.00 . A A . 1016 HIS O    1 1 
       16 30479 1 1 100 THR C    C   0.997  15.705  -7.330 1.00 . A A . 1017 THR C    1 1 
       16 30480 1 1 100 THR CA   C   0.733  17.196  -7.330 1.00 . A A . 1017 THR CA   1 1 
       16 30481 1 1 100 THR CB   C   2.001  17.964  -6.896 1.00 . A A . 1017 THR CB   1 1 
       16 30482 1 1 100 THR CG2  C   2.123  19.307  -7.601 1.00 . A A . 1017 THR CG2  1 1 
       16 30483 1 1 100 THR H    H  -0.737  16.744  -5.912 1.00 . A A . 1017 THR H    1 1 
       16 30484 1 1 100 THR HA   H   0.455  17.507  -8.327 1.00 . A A . 1017 THR HA   1 1 
       16 30485 1 1 100 THR HB   H   2.862  17.359  -7.145 1.00 . A A . 1017 THR HB   1 1 
       16 30486 1 1 100 THR HG1  H   1.564  19.016  -5.309 1.00 . A A . 1017 THR HG1  1 1 
       16 30487 1 1 100 THR HG21 H   2.178  19.152  -8.667 1.00 . A A . 1017 THR HG21 1 1 
       16 30488 1 1 100 THR HG22 H   1.261  19.914  -7.368 1.00 . A A . 1017 THR HG22 1 1 
       16 30489 1 1 100 THR HG23 H   3.018  19.810  -7.264 1.00 . A A . 1017 THR HG23 1 1 
       16 30490 1 1 100 THR N    N  -0.376  17.473  -6.443 1.00 . A A . 1017 THR N    1 1 
       16 30491 1 1 100 THR O    O   1.412  15.116  -8.316 1.00 . A A . 1017 THR O    1 1 
       16 30492 1 1 100 THR OG1  O   1.983  18.162  -5.474 1.00 . A A . 1017 THR OG1  1 1 
       16 30493 1 1 101 HIS C    C  -0.229  13.156  -5.091 1.00 . A A . 1018 HIS C    1 1 
       16 30494 1 1 101 HIS CA   C   0.859  13.658  -6.025 1.00 . A A . 1018 HIS CA   1 1 
       16 30495 1 1 101 HIS CB   C   2.237  13.285  -5.470 1.00 . A A . 1018 HIS CB   1 1 
       16 30496 1 1 101 HIS CD2  C   3.933  12.302  -7.157 1.00 . A A . 1018 HIS CD2  1 1 
       16 30497 1 1 101 HIS CE1  C   5.000  14.138  -7.686 1.00 . A A . 1018 HIS CE1  1 1 
       16 30498 1 1 101 HIS CG   C   3.360  13.310  -6.466 1.00 . A A . 1018 HIS CG   1 1 
       16 30499 1 1 101 HIS H    H   0.403  15.621  -5.442 1.00 . A A . 1018 HIS H    1 1 
       16 30500 1 1 101 HIS HA   H   0.727  13.192  -6.992 1.00 . A A . 1018 HIS HA   1 1 
       16 30501 1 1 101 HIS HB2  H   2.485  13.982  -4.686 1.00 . A A . 1018 HIS HB2  1 1 
       16 30502 1 1 101 HIS HB3  H   2.187  12.289  -5.052 1.00 . A A . 1018 HIS HB3  1 1 
       16 30503 1 1 101 HIS HD1  H   3.858  15.372  -6.538 1.00 . A A . 1018 HIS HD1  1 1 
       16 30504 1 1 101 HIS HD2  H   3.643  11.262  -7.126 1.00 . A A . 1018 HIS HD2  1 1 
       16 30505 1 1 101 HIS HE1  H   5.702  14.823  -8.138 1.00 . A A . 1018 HIS HE1  1 1 
       16 30506 1 1 101 HIS HE2  H   5.637  12.327  -8.392 1.00 . A A . 1018 HIS HE2  1 1 
       16 30507 1 1 101 HIS N    N   0.720  15.090  -6.201 1.00 . A A . 1018 HIS N    1 1 
       16 30508 1 1 101 HIS ND1  N   4.054  14.453  -6.823 1.00 . A A . 1018 HIS ND1  1 1 
       16 30509 1 1 101 HIS NE2  N   4.945  12.844  -7.900 1.00 . A A . 1018 HIS NE2  1 1 
       16 30510 1 1 101 HIS O    O  -0.818  13.919  -4.332 1.00 . A A . 1018 HIS O    1 1 
       16 30511 1 1 102 ARG C    C  -1.165   9.822  -4.328 1.00 . A A . 1019 ARG C    1 1 
       16 30512 1 1 102 ARG CA   C  -1.510  11.273  -4.335 1.00 . A A . 1019 ARG CA   1 1 
       16 30513 1 1 102 ARG CB   C  -2.959  11.438  -4.811 1.00 . A A . 1019 ARG CB   1 1 
       16 30514 1 1 102 ARG CD   C  -4.776  10.732  -6.360 1.00 . A A . 1019 ARG CD   1 1 
       16 30515 1 1 102 ARG CG   C  -3.286  10.715  -6.109 1.00 . A A . 1019 ARG CG   1 1 
       16 30516 1 1 102 ARG CZ   C  -6.406   9.909  -8.066 1.00 . A A . 1019 ARG CZ   1 1 
       16 30517 1 1 102 ARG H    H  -0.091  11.354  -5.883 1.00 . A A . 1019 ARG H    1 1 
       16 30518 1 1 102 ARG HA   H  -1.391  11.678  -3.341 1.00 . A A . 1019 ARG HA   1 1 
       16 30519 1 1 102 ARG HB2  H  -3.618  11.061  -4.042 1.00 . A A . 1019 ARG HB2  1 1 
       16 30520 1 1 102 ARG HB3  H  -3.157  12.491  -4.952 1.00 . A A . 1019 ARG HB3  1 1 
       16 30521 1 1 102 ARG HD2  H  -5.265  10.259  -5.520 1.00 . A A . 1019 ARG HD2  1 1 
       16 30522 1 1 102 ARG HD3  H  -5.087  11.755  -6.408 1.00 . A A . 1019 ARG HD3  1 1 
       16 30523 1 1 102 ARG HE   H  -4.432   9.583  -8.088 1.00 . A A . 1019 ARG HE   1 1 
       16 30524 1 1 102 ARG HG2  H  -2.784  11.212  -6.925 1.00 . A A . 1019 ARG HG2  1 1 
       16 30525 1 1 102 ARG HG3  H  -2.950   9.691  -6.038 1.00 . A A . 1019 ARG HG3  1 1 
       16 30526 1 1 102 ARG HH11 H  -7.300  11.078  -6.645 1.00 . A A . 1019 ARG HH11 1 1 
       16 30527 1 1 102 ARG HH12 H  -8.361  10.387  -7.829 1.00 . A A . 1019 ARG HH12 1 1 
       16 30528 1 1 102 ARG HH21 H  -5.876   8.669  -9.596 1.00 . A A . 1019 ARG HH21 1 1 
       16 30529 1 1 102 ARG HH22 H  -7.570   9.050  -9.491 1.00 . A A . 1019 ARG HH22 1 1 
       16 30530 1 1 102 ARG N    N  -0.548  11.903  -5.207 1.00 . A A . 1019 ARG N    1 1 
       16 30531 1 1 102 ARG NE   N  -5.155  10.031  -7.596 1.00 . A A . 1019 ARG NE   1 1 
       16 30532 1 1 102 ARG NH1  N  -7.429  10.508  -7.470 1.00 . A A . 1019 ARG NH1  1 1 
       16 30533 1 1 102 ARG NH2  N  -6.636   9.157  -9.135 1.00 . A A . 1019 ARG NH2  1 1 
       16 30534 1 1 102 ARG O    O  -0.569   9.344  -5.302 1.00 . A A . 1019 ARG O    1 1 
       16 30535 1 1 103 ARG C    C  -2.146   6.995  -2.390 1.00 . A A . 1020 ARG C    1 1 
       16 30536 1 1 103 ARG CA   C  -1.182   7.705  -3.266 1.00 . A A . 1020 ARG CA   1 1 
       16 30537 1 1 103 ARG CB   C   0.235   7.400  -2.797 1.00 . A A . 1020 ARG CB   1 1 
       16 30538 1 1 103 ARG CD   C   1.814   7.322  -0.852 1.00 . A A . 1020 ARG CD   1 1 
       16 30539 1 1 103 ARG CG   C   0.512   7.871  -1.385 1.00 . A A . 1020 ARG CG   1 1 
       16 30540 1 1 103 ARG CZ   C   4.169   7.938  -1.140 1.00 . A A . 1020 ARG CZ   1 1 
       16 30541 1 1 103 ARG H    H  -1.911   9.558  -2.490 1.00 . A A . 1020 ARG H    1 1 
       16 30542 1 1 103 ARG HA   H  -1.323   7.326  -4.273 1.00 . A A . 1020 ARG HA   1 1 
       16 30543 1 1 103 ARG HB2  H   0.395   6.333  -2.837 1.00 . A A . 1020 ARG HB2  1 1 
       16 30544 1 1 103 ARG HB3  H   0.935   7.885  -3.461 1.00 . A A . 1020 ARG HB3  1 1 
       16 30545 1 1 103 ARG HD2  H   1.958   7.686   0.154 1.00 . A A . 1020 ARG HD2  1 1 
       16 30546 1 1 103 ARG HD3  H   1.745   6.244  -0.832 1.00 . A A . 1020 ARG HD3  1 1 
       16 30547 1 1 103 ARG HE   H   2.840   7.768  -2.626 1.00 . A A . 1020 ARG HE   1 1 
       16 30548 1 1 103 ARG HG2  H   0.562   8.951  -1.381 1.00 . A A . 1020 ARG HG2  1 1 
       16 30549 1 1 103 ARG HG3  H  -0.296   7.546  -0.746 1.00 . A A . 1020 ARG HG3  1 1 
       16 30550 1 1 103 ARG HH11 H   3.571   7.743   0.805 1.00 . A A . 1020 ARG HH11 1 1 
       16 30551 1 1 103 ARG HH12 H   5.255   8.072   0.585 1.00 . A A . 1020 ARG HH12 1 1 
       16 30552 1 1 103 ARG HH21 H   5.025   8.245  -2.950 1.00 . A A . 1020 ARG HH21 1 1 
       16 30553 1 1 103 ARG HH22 H   6.079   8.478  -1.588 1.00 . A A . 1020 ARG HH22 1 1 
       16 30554 1 1 103 ARG N    N  -1.476   9.129  -3.271 1.00 . A A . 1020 ARG N    1 1 
       16 30555 1 1 103 ARG NE   N   2.969   7.702  -1.651 1.00 . A A . 1020 ARG NE   1 1 
       16 30556 1 1 103 ARG NH1  N   4.348   7.923   0.184 1.00 . A A . 1020 ARG NH1  1 1 
       16 30557 1 1 103 ARG NH2  N   5.174   8.227  -1.957 1.00 . A A . 1020 ARG NH2  1 1 
       16 30558 1 1 103 ARG O    O  -2.851   7.610  -1.647 1.00 . A A . 1020 ARG O    1 1 
       16 30559 1 1 104 ARG C    C  -2.548   3.615  -1.386 1.00 . A A . 1021 ARG C    1 1 
       16 30560 1 1 104 ARG CA   C  -3.114   4.975  -1.671 1.00 . A A . 1021 ARG CA   1 1 
       16 30561 1 1 104 ARG CB   C  -4.440   4.875  -2.387 1.00 . A A . 1021 ARG CB   1 1 
       16 30562 1 1 104 ARG CD   C  -5.638   4.089  -4.455 1.00 . A A . 1021 ARG CD   1 1 
       16 30563 1 1 104 ARG CG   C  -4.321   4.235  -3.753 1.00 . A A . 1021 ARG CG   1 1 
       16 30564 1 1 104 ARG CZ   C  -6.218   2.587  -6.347 1.00 . A A . 1021 ARG CZ   1 1 
       16 30565 1 1 104 ARG H    H  -1.645   5.245  -3.157 1.00 . A A . 1021 ARG H    1 1 
       16 30566 1 1 104 ARG HA   H  -3.253   5.509  -0.744 1.00 . A A . 1021 ARG HA   1 1 
       16 30567 1 1 104 ARG HB2  H  -5.128   4.317  -1.776 1.00 . A A . 1021 ARG HB2  1 1 
       16 30568 1 1 104 ARG HB3  H  -4.831   5.872  -2.519 1.00 . A A . 1021 ARG HB3  1 1 
       16 30569 1 1 104 ARG HD2  H  -6.307   3.487  -3.858 1.00 . A A . 1021 ARG HD2  1 1 
       16 30570 1 1 104 ARG HD3  H  -6.073   5.067  -4.608 1.00 . A A . 1021 ARG HD3  1 1 
       16 30571 1 1 104 ARG HE   H  -4.511   3.669  -6.144 1.00 . A A . 1021 ARG HE   1 1 
       16 30572 1 1 104 ARG HG2  H  -3.682   4.856  -4.364 1.00 . A A . 1021 ARG HG2  1 1 
       16 30573 1 1 104 ARG HG3  H  -3.869   3.259  -3.663 1.00 . A A . 1021 ARG HG3  1 1 
       16 30574 1 1 104 ARG HH11 H  -7.771   2.890  -5.072 1.00 . A A . 1021 ARG HH11 1 1 
       16 30575 1 1 104 ARG HH12 H  -8.062   1.732  -6.325 1.00 . A A . 1021 ARG HH12 1 1 
       16 30576 1 1 104 ARG HH21 H  -4.922   2.048  -7.837 1.00 . A A . 1021 ARG HH21 1 1 
       16 30577 1 1 104 ARG HH22 H  -6.461   1.280  -7.889 1.00 . A A . 1021 ARG HH22 1 1 
       16 30578 1 1 104 ARG N    N  -2.204   5.712  -2.498 1.00 . A A . 1021 ARG N    1 1 
       16 30579 1 1 104 ARG NE   N  -5.389   3.456  -5.744 1.00 . A A . 1021 ARG NE   1 1 
       16 30580 1 1 104 ARG NH1  N  -7.442   2.393  -5.876 1.00 . A A . 1021 ARG NH1  1 1 
       16 30581 1 1 104 ARG NH2  N  -5.835   1.926  -7.437 1.00 . A A . 1021 ARG NH2  1 1 
       16 30582 1 1 104 ARG O    O  -1.891   3.030  -2.246 1.00 . A A . 1021 ARG O    1 1 
       16 30583 1 1 105 ARG C    C  -3.266   0.771  -0.350 1.00 . A A . 1022 ARG C    1 1 
       16 30584 1 1 105 ARG CA   C  -2.305   1.819   0.148 1.00 . A A . 1022 ARG CA   1 1 
       16 30585 1 1 105 ARG CB   C  -2.191   1.674   1.654 1.00 . A A . 1022 ARG CB   1 1 
       16 30586 1 1 105 ARG CD   C  -1.990   0.052   3.535 1.00 . A A . 1022 ARG CD   1 1 
       16 30587 1 1 105 ARG CG   C  -1.792   0.273   2.062 1.00 . A A . 1022 ARG CG   1 1 
       16 30588 1 1 105 ARG CZ   C  -1.241   0.972   5.663 1.00 . A A . 1022 ARG CZ   1 1 
       16 30589 1 1 105 ARG H    H  -3.462   3.520   0.388 1.00 . A A . 1022 ARG H    1 1 
       16 30590 1 1 105 ARG HA   H  -1.335   1.682  -0.304 1.00 . A A . 1022 ARG HA   1 1 
       16 30591 1 1 105 ARG HB2  H  -1.447   2.367   2.022 1.00 . A A . 1022 ARG HB2  1 1 
       16 30592 1 1 105 ARG HB3  H  -3.146   1.902   2.103 1.00 . A A . 1022 ARG HB3  1 1 
       16 30593 1 1 105 ARG HD2  H  -3.009   0.302   3.787 1.00 . A A . 1022 ARG HD2  1 1 
       16 30594 1 1 105 ARG HD3  H  -1.815  -0.991   3.754 1.00 . A A . 1022 ARG HD3  1 1 
       16 30595 1 1 105 ARG HE   H  -0.348   1.254   3.859 1.00 . A A . 1022 ARG HE   1 1 
       16 30596 1 1 105 ARG HG2  H  -2.398  -0.438   1.517 1.00 . A A . 1022 ARG HG2  1 1 
       16 30597 1 1 105 ARG HG3  H  -0.750   0.121   1.821 1.00 . A A . 1022 ARG HG3  1 1 
       16 30598 1 1 105 ARG HH11 H  -3.125   0.174   5.727 1.00 . A A . 1022 ARG HH11 1 1 
       16 30599 1 1 105 ARG HH12 H  -2.467   0.642   7.252 1.00 . A A . 1022 ARG HH12 1 1 
       16 30600 1 1 105 ARG HH21 H   0.541   1.908   5.969 1.00 . A A . 1022 ARG HH21 1 1 
       16 30601 1 1 105 ARG HH22 H  -0.422   1.650   7.387 1.00 . A A . 1022 ARG HH22 1 1 
       16 30602 1 1 105 ARG N    N  -2.810   3.102  -0.208 1.00 . A A . 1022 ARG N    1 1 
       16 30603 1 1 105 ARG NE   N  -1.107   0.848   4.338 1.00 . A A . 1022 ARG NE   1 1 
       16 30604 1 1 105 ARG NH1  N  -2.362   0.564   6.258 1.00 . A A . 1022 ARG NH1  1 1 
       16 30605 1 1 105 ARG NH2  N  -0.302   1.550   6.392 1.00 . A A . 1022 ARG NH2  1 1 
       16 30606 1 1 105 ARG O    O  -4.422   0.752   0.057 1.00 . A A . 1022 ARG O    1 1 
       16 30607 1 1 106 LEU C    C  -3.078  -2.221  -0.590 1.00 . A A . 1023 LEU C    1 1 
       16 30608 1 1 106 LEU CA   C  -3.547  -1.209  -1.610 1.00 . A A . 1023 LEU CA   1 1 
       16 30609 1 1 106 LEU CB   C  -3.241  -1.674  -3.037 1.00 . A A . 1023 LEU CB   1 1 
       16 30610 1 1 106 LEU CD1  C  -3.037  -1.165  -5.487 1.00 . A A . 1023 LEU CD1  1 1 
       16 30611 1 1 106 LEU CD2  C  -4.895  -0.157  -4.174 1.00 . A A . 1023 LEU CD2  1 1 
       16 30612 1 1 106 LEU CG   C  -3.445  -0.617  -4.133 1.00 . A A . 1023 LEU CG   1 1 
       16 30613 1 1 106 LEU H    H  -1.982   0.167  -1.734 1.00 . A A . 1023 LEU H    1 1 
       16 30614 1 1 106 LEU HA   H  -4.605  -1.019  -1.478 1.00 . A A . 1023 LEU HA   1 1 
       16 30615 1 1 106 LEU HB2  H  -2.222  -2.024  -3.071 1.00 . A A . 1023 LEU HB2  1 1 
       16 30616 1 1 106 LEU HB3  H  -3.890  -2.510  -3.259 1.00 . A A . 1023 LEU HB3  1 1 
       16 30617 1 1 106 LEU HD11 H  -1.996  -1.446  -5.463 1.00 . A A . 1023 LEU HD11 1 1 
       16 30618 1 1 106 LEU HD12 H  -3.637  -2.031  -5.721 1.00 . A A . 1023 LEU HD12 1 1 
       16 30619 1 1 106 LEU HD13 H  -3.186  -0.407  -6.241 1.00 . A A . 1023 LEU HD13 1 1 
       16 30620 1 1 106 LEU HD21 H  -5.535  -1.003  -4.377 1.00 . A A . 1023 LEU HD21 1 1 
       16 30621 1 1 106 LEU HD22 H  -5.162   0.274  -3.221 1.00 . A A . 1023 LEU HD22 1 1 
       16 30622 1 1 106 LEU HD23 H  -5.017   0.583  -4.952 1.00 . A A . 1023 LEU HD23 1 1 
       16 30623 1 1 106 LEU HG   H  -2.825   0.241  -3.920 1.00 . A A . 1023 LEU HG   1 1 
       16 30624 1 1 106 LEU N    N  -2.823  -0.032  -1.271 1.00 . A A . 1023 LEU N    1 1 
       16 30625 1 1 106 LEU O    O  -1.873  -2.424  -0.422 1.00 . A A . 1023 LEU O    1 1 
       16 30626 1 1 107 VAL C    C  -3.937  -5.068   0.725 1.00 . A A . 1024 VAL C    1 1 
       16 30627 1 1 107 VAL CA   C  -3.687  -3.692   1.194 1.00 . A A . 1024 VAL CA   1 1 
       16 30628 1 1 107 VAL CB   C  -4.539  -3.522   2.478 1.00 . A A . 1024 VAL CB   1 1 
       16 30629 1 1 107 VAL CG1  C  -4.082  -2.354   3.295 1.00 . A A . 1024 VAL CG1  1 1 
       16 30630 1 1 107 VAL CG2  C  -6.022  -3.385   2.154 1.00 . A A . 1024 VAL CG2  1 1 
       16 30631 1 1 107 VAL H    H  -4.944  -2.665  -0.130 1.00 . A A . 1024 VAL H    1 1 
       16 30632 1 1 107 VAL HA   H  -2.644  -3.579   1.452 1.00 . A A . 1024 VAL HA   1 1 
       16 30633 1 1 107 VAL HB   H  -4.415  -4.412   3.077 1.00 . A A . 1024 VAL HB   1 1 
       16 30634 1 1 107 VAL HG11 H  -4.159  -1.451   2.707 1.00 . A A . 1024 VAL HG11 1 1 
       16 30635 1 1 107 VAL HG12 H  -4.698  -2.266   4.177 1.00 . A A . 1024 VAL HG12 1 1 
       16 30636 1 1 107 VAL HG13 H  -3.052  -2.507   3.584 1.00 . A A . 1024 VAL HG13 1 1 
       16 30637 1 1 107 VAL HG21 H  -6.581  -3.271   3.070 1.00 . A A . 1024 VAL HG21 1 1 
       16 30638 1 1 107 VAL HG22 H  -6.175  -2.519   1.527 1.00 . A A . 1024 VAL HG22 1 1 
       16 30639 1 1 107 VAL HG23 H  -6.357  -4.269   1.632 1.00 . A A . 1024 VAL HG23 1 1 
       16 30640 1 1 107 VAL N    N  -4.002  -2.775   0.133 1.00 . A A . 1024 VAL N    1 1 
       16 30641 1 1 107 VAL O    O  -4.782  -5.282  -0.137 1.00 . A A . 1024 VAL O    1 1 
       16 30642 1 1 108 ARG C    C  -2.965  -8.174   2.258 1.00 . A A . 1025 ARG C    1 1 
       16 30643 1 1 108 ARG CA   C  -3.497  -7.365   1.110 1.00 . A A . 1025 ARG CA   1 1 
       16 30644 1 1 108 ARG CB   C  -3.034  -7.954  -0.208 1.00 . A A . 1025 ARG CB   1 1 
       16 30645 1 1 108 ARG CD   C  -5.243  -8.529  -1.303 1.00 . A A . 1025 ARG CD   1 1 
       16 30646 1 1 108 ARG CG   C  -3.951  -9.068  -0.658 1.00 . A A . 1025 ARG CG   1 1 
       16 30647 1 1 108 ARG CZ   C  -7.283  -7.567  -0.207 1.00 . A A . 1025 ARG CZ   1 1 
       16 30648 1 1 108 ARG H    H  -2.385  -5.616   1.742 1.00 . A A . 1025 ARG H    1 1 
       16 30649 1 1 108 ARG HA   H  -4.573  -7.439   1.157 1.00 . A A . 1025 ARG HA   1 1 
       16 30650 1 1 108 ARG HB2  H  -3.027  -7.180  -0.961 1.00 . A A . 1025 ARG HB2  1 1 
       16 30651 1 1 108 ARG HB3  H  -2.039  -8.353  -0.090 1.00 . A A . 1025 ARG HB3  1 1 
       16 30652 1 1 108 ARG HD2  H  -4.975  -8.058  -2.236 1.00 . A A . 1025 ARG HD2  1 1 
       16 30653 1 1 108 ARG HD3  H  -5.910  -9.347  -1.516 1.00 . A A . 1025 ARG HD3  1 1 
       16 30654 1 1 108 ARG HE   H  -5.453  -6.764  -0.184 1.00 . A A . 1025 ARG HE   1 1 
       16 30655 1 1 108 ARG HG2  H  -3.425  -9.688  -1.367 1.00 . A A . 1025 ARG HG2  1 1 
       16 30656 1 1 108 ARG HG3  H  -4.206  -9.651   0.215 1.00 . A A . 1025 ARG HG3  1 1 
       16 30657 1 1 108 ARG HH11 H  -7.617  -9.294  -1.180 1.00 . A A . 1025 ARG HH11 1 1 
       16 30658 1 1 108 ARG HH12 H  -9.022  -8.592  -0.458 1.00 . A A . 1025 ARG HH12 1 1 
       16 30659 1 1 108 ARG HH21 H  -7.282  -5.830   0.846 1.00 . A A . 1025 ARG HH21 1 1 
       16 30660 1 1 108 ARG HH22 H  -8.805  -6.648   0.780 1.00 . A A . 1025 ARG HH22 1 1 
       16 30661 1 1 108 ARG N    N  -3.174  -5.962   1.254 1.00 . A A . 1025 ARG N    1 1 
       16 30662 1 1 108 ARG NE   N  -5.981  -7.540  -0.498 1.00 . A A . 1025 ARG NE   1 1 
       16 30663 1 1 108 ARG NH1  N  -8.029  -8.562  -0.644 1.00 . A A . 1025 ARG NH1  1 1 
       16 30664 1 1 108 ARG NH2  N  -7.830  -6.601   0.515 1.00 . A A . 1025 ARG NH2  1 1 
       16 30665 1 1 108 ARG O    O  -1.772  -8.386   2.372 1.00 . A A . 1025 ARG O    1 1 
       16 30666 1 1 109 LYS C    C  -3.219 -10.835   3.839 1.00 . A A . 1026 LYS C    1 1 
       16 30667 1 1 109 LYS CA   C  -3.455  -9.385   4.265 1.00 . A A . 1026 LYS CA   1 1 
       16 30668 1 1 109 LYS CB   C  -4.534  -9.204   5.348 1.00 . A A . 1026 LYS CB   1 1 
       16 30669 1 1 109 LYS CD   C  -3.952 -10.865   7.177 1.00 . A A . 1026 LYS CD   1 1 
       16 30670 1 1 109 LYS CE   C  -5.294 -11.595   7.102 1.00 . A A . 1026 LYS CE   1 1 
       16 30671 1 1 109 LYS CG   C  -4.083  -9.407   6.794 1.00 . A A . 1026 LYS CG   1 1 
       16 30672 1 1 109 LYS H    H  -4.817  -8.597   2.873 1.00 . A A . 1026 LYS H    1 1 
       16 30673 1 1 109 LYS HA   H  -2.517  -8.967   4.603 1.00 . A A . 1026 LYS HA   1 1 
       16 30674 1 1 109 LYS HB2  H  -4.927  -8.201   5.272 1.00 . A A . 1026 LYS HB2  1 1 
       16 30675 1 1 109 LYS HB3  H  -5.336  -9.900   5.148 1.00 . A A . 1026 LYS HB3  1 1 
       16 30676 1 1 109 LYS HD2  H  -3.257 -11.325   6.489 1.00 . A A . 1026 LYS HD2  1 1 
       16 30677 1 1 109 LYS HD3  H  -3.563 -10.931   8.182 1.00 . A A . 1026 LYS HD3  1 1 
       16 30678 1 1 109 LYS HE2  H  -5.640 -11.570   6.079 1.00 . A A . 1026 LYS HE2  1 1 
       16 30679 1 1 109 LYS HE3  H  -5.144 -12.623   7.399 1.00 . A A . 1026 LYS HE3  1 1 
       16 30680 1 1 109 LYS HG2  H  -3.123  -8.931   6.924 1.00 . A A . 1026 LYS HG2  1 1 
       16 30681 1 1 109 LYS HG3  H  -4.803  -8.936   7.449 1.00 . A A . 1026 LYS HG3  1 1 
       16 30682 1 1 109 LYS HZ1  H  -6.420  -9.963   7.807 1.00 . A A . 1026 LYS HZ1  1 1 
       16 30683 1 1 109 LYS HZ2  H  -7.268 -11.415   7.770 1.00 . A A . 1026 LYS HZ2  1 1 
       16 30684 1 1 109 LYS HZ3  H  -6.137 -11.150   8.986 1.00 . A A . 1026 LYS HZ3  1 1 
       16 30685 1 1 109 LYS N    N  -3.858  -8.660   3.089 1.00 . A A . 1026 LYS N    1 1 
       16 30686 1 1 109 LYS NZ   N  -6.339 -10.988   7.975 1.00 . A A . 1026 LYS NZ   1 1 
       16 30687 1 1 109 LYS O    O  -3.900 -11.357   2.946 1.00 . A A . 1026 LYS O    1 1 
       16 30688 1 1 110 ARG C    C  -1.520 -13.518   5.313 1.00 . A A . 1027 ARG C    1 1 
       16 30689 1 1 110 ARG CA   C  -1.802 -12.781   4.040 1.00 . A A . 1027 ARG CA   1 1 
       16 30690 1 1 110 ARG CB   C  -0.544 -12.625   3.153 1.00 . A A . 1027 ARG CB   1 1 
       16 30691 1 1 110 ARG CD   C   1.720 -11.520   2.858 1.00 . A A . 1027 ARG CD   1 1 
       16 30692 1 1 110 ARG CG   C   0.684 -12.044   3.851 1.00 . A A . 1027 ARG CG   1 1 
       16 30693 1 1 110 ARG CZ   C   2.740 -12.187   0.708 1.00 . A A . 1027 ARG CZ   1 1 
       16 30694 1 1 110 ARG H    H  -1.919 -11.162   5.331 1.00 . A A . 1027 ARG H    1 1 
       16 30695 1 1 110 ARG HA   H  -2.584 -13.296   3.502 1.00 . A A . 1027 ARG HA   1 1 
       16 30696 1 1 110 ARG HB2  H  -0.272 -13.598   2.770 1.00 . A A . 1027 ARG HB2  1 1 
       16 30697 1 1 110 ARG HB3  H  -0.791 -11.984   2.319 1.00 . A A . 1027 ARG HB3  1 1 
       16 30698 1 1 110 ARG HD2  H   1.310 -10.670   2.337 1.00 . A A . 1027 ARG HD2  1 1 
       16 30699 1 1 110 ARG HD3  H   2.603 -11.219   3.403 1.00 . A A . 1027 ARG HD3  1 1 
       16 30700 1 1 110 ARG HE   H   1.794 -13.421   2.005 1.00 . A A . 1027 ARG HE   1 1 
       16 30701 1 1 110 ARG HG2  H   0.372 -11.231   4.489 1.00 . A A . 1027 ARG HG2  1 1 
       16 30702 1 1 110 ARG HG3  H   1.137 -12.819   4.453 1.00 . A A . 1027 ARG HG3  1 1 
       16 30703 1 1 110 ARG HH11 H   3.180 -10.257   1.239 1.00 . A A . 1027 ARG HH11 1 1 
       16 30704 1 1 110 ARG HH12 H   3.719 -10.720  -0.324 1.00 . A A . 1027 ARG HH12 1 1 
       16 30705 1 1 110 ARG HH21 H   2.503 -14.013  -0.140 1.00 . A A . 1027 ARG HH21 1 1 
       16 30706 1 1 110 ARG HH22 H   3.316 -12.842  -1.126 1.00 . A A . 1027 ARG HH22 1 1 
       16 30707 1 1 110 ARG N    N  -2.269 -11.485   4.465 1.00 . A A . 1027 ARG N    1 1 
       16 30708 1 1 110 ARG NE   N   2.102 -12.502   1.848 1.00 . A A . 1027 ARG NE   1 1 
       16 30709 1 1 110 ARG NH1  N   3.251 -10.973   0.532 1.00 . A A . 1027 ARG NH1  1 1 
       16 30710 1 1 110 ARG NH2  N   2.871 -13.091  -0.252 1.00 . A A . 1027 ARG NH2  1 1 
       16 30711 1 1 110 ARG O    O  -1.728 -12.948   6.362 1.00 . A A . 1027 ARG O    1 1 
       16 30712 1 1 111 LYS C    C   0.094 -16.658   6.060 1.00 . A A . 1028 LYS C    1 1 
       16 30713 1 1 111 LYS CA   C  -0.760 -15.500   6.426 1.00 . A A . 1028 LYS CA   1 1 
       16 30714 1 1 111 LYS CB   C  -1.985 -15.955   7.212 1.00 . A A . 1028 LYS CB   1 1 
       16 30715 1 1 111 LYS CD   C  -4.210 -17.029   7.295 1.00 . A A . 1028 LYS CD   1 1 
       16 30716 1 1 111 LYS CE   C  -4.674 -15.866   8.174 1.00 . A A . 1028 LYS CE   1 1 
       16 30717 1 1 111 LYS CG   C  -3.059 -16.629   6.400 1.00 . A A . 1028 LYS CG   1 1 
       16 30718 1 1 111 LYS H    H  -0.906 -15.122   4.353 1.00 . A A . 1028 LYS H    1 1 
       16 30719 1 1 111 LYS HA   H  -0.171 -14.851   7.057 1.00 . A A . 1028 LYS HA   1 1 
       16 30720 1 1 111 LYS HB2  H  -1.664 -16.649   7.973 1.00 . A A . 1028 LYS HB2  1 1 
       16 30721 1 1 111 LYS HB3  H  -2.420 -15.093   7.693 1.00 . A A . 1028 LYS HB3  1 1 
       16 30722 1 1 111 LYS HD2  H  -5.028 -17.352   6.674 1.00 . A A . 1028 LYS HD2  1 1 
       16 30723 1 1 111 LYS HD3  H  -3.878 -17.843   7.924 1.00 . A A . 1028 LYS HD3  1 1 
       16 30724 1 1 111 LYS HE2  H  -3.935 -15.703   8.948 1.00 . A A . 1028 LYS HE2  1 1 
       16 30725 1 1 111 LYS HE3  H  -4.745 -14.980   7.560 1.00 . A A . 1028 LYS HE3  1 1 
       16 30726 1 1 111 LYS HG2  H  -3.416 -15.943   5.645 1.00 . A A . 1028 LYS HG2  1 1 
       16 30727 1 1 111 LYS HG3  H  -2.649 -17.511   5.930 1.00 . A A . 1028 LYS HG3  1 1 
       16 30728 1 1 111 LYS HZ1  H  -6.032 -17.087   9.205 1.00 . A A . 1028 LYS HZ1  1 1 
       16 30729 1 1 111 LYS HZ2  H  -6.161 -15.434   9.573 1.00 . A A . 1028 LYS HZ2  1 1 
       16 30730 1 1 111 LYS HZ3  H  -6.744 -16.032   8.092 1.00 . A A . 1028 LYS HZ3  1 1 
       16 30731 1 1 111 LYS N    N  -1.080 -14.735   5.242 1.00 . A A . 1028 LYS N    1 1 
       16 30732 1 1 111 LYS NZ   N  -5.989 -16.123   8.807 1.00 . A A . 1028 LYS NZ   1 1 
       16 30733 1 1 111 LYS O    O   0.057 -17.122   4.953 1.00 . A A . 1028 LYS O    1 1 
       16 30734 1 1 112 LYS C    C   1.227 -19.517   6.996 1.00 . A A . 1029 LYS C    1 1 
       16 30735 1 1 112 LYS CA   C   1.835 -18.148   6.777 1.00 . A A . 1029 LYS CA   1 1 
       16 30736 1 1 112 LYS CB   C   2.983 -17.942   7.756 1.00 . A A . 1029 LYS CB   1 1 
       16 30737 1 1 112 LYS CD   C   5.294 -18.557   8.496 1.00 . A A . 1029 LYS CD   1 1 
       16 30738 1 1 112 LYS CE   C   5.520 -17.083   8.735 1.00 . A A . 1029 LYS CE   1 1 
       16 30739 1 1 112 LYS CG   C   4.211 -18.776   7.464 1.00 . A A . 1029 LYS CG   1 1 
       16 30740 1 1 112 LYS H    H   0.667 -16.797   7.927 1.00 . A A . 1029 LYS H    1 1 
       16 30741 1 1 112 LYS HA   H   2.196 -18.059   5.768 1.00 . A A . 1029 LYS HA   1 1 
       16 30742 1 1 112 LYS HB2  H   3.270 -16.901   7.738 1.00 . A A . 1029 LYS HB2  1 1 
       16 30743 1 1 112 LYS HB3  H   2.639 -18.191   8.750 1.00 . A A . 1029 LYS HB3  1 1 
       16 30744 1 1 112 LYS HD2  H   5.005 -19.028   9.423 1.00 . A A . 1029 LYS HD2  1 1 
       16 30745 1 1 112 LYS HD3  H   6.212 -18.993   8.132 1.00 . A A . 1029 LYS HD3  1 1 
       16 30746 1 1 112 LYS HE2  H   5.784 -16.616   7.797 1.00 . A A . 1029 LYS HE2  1 1 
       16 30747 1 1 112 LYS HE3  H   4.587 -16.664   9.092 1.00 . A A . 1029 LYS HE3  1 1 
       16 30748 1 1 112 LYS HG2  H   3.923 -19.815   7.466 1.00 . A A . 1029 LYS HG2  1 1 
       16 30749 1 1 112 LYS HG3  H   4.581 -18.506   6.489 1.00 . A A . 1029 LYS HG3  1 1 
       16 30750 1 1 112 LYS HZ1  H   6.741 -15.818   9.865 1.00 . A A . 1029 LYS HZ1  1 1 
       16 30751 1 1 112 LYS HZ2  H   6.324 -17.266  10.651 1.00 . A A . 1029 LYS HZ2  1 1 
       16 30752 1 1 112 LYS HZ3  H   7.482 -17.271   9.406 1.00 . A A . 1029 LYS HZ3  1 1 
       16 30753 1 1 112 LYS N    N   0.835 -17.118   7.009 1.00 . A A . 1029 LYS N    1 1 
       16 30754 1 1 112 LYS NZ   N   6.587 -16.843   9.731 1.00 . A A . 1029 LYS NZ   1 1 
       16 30755 1 1 112 LYS O    O   1.833 -20.553   6.728 1.00 . A A . 1029 LYS O    1 1 
       16 30756 1 1 113 ASP C    C   0.134 -21.449   9.027 1.00 . A A . 1030 ASP C    1 1 
       16 30757 1 1 113 ASP CA   C  -0.709 -20.659   8.011 1.00 . A A . 1030 ASP CA   1 1 
       16 30758 1 1 113 ASP CB   C  -1.113 -21.521   6.795 1.00 . A A . 1030 ASP CB   1 1 
       16 30759 1 1 113 ASP CG   C  -2.115 -22.610   7.139 1.00 . A A . 1030 ASP CG   1 1 
       16 30760 1 1 113 ASP H    H  -0.314 -18.582   7.744 1.00 . A A . 1030 ASP H    1 1 
       16 30761 1 1 113 ASP HA   H  -1.597 -20.306   8.518 1.00 . A A . 1030 ASP HA   1 1 
       16 30762 1 1 113 ASP HB2  H  -1.555 -20.883   6.044 1.00 . A A . 1030 ASP HB2  1 1 
       16 30763 1 1 113 ASP HB3  H  -0.229 -21.988   6.386 1.00 . A A . 1030 ASP HB3  1 1 
       16 30764 1 1 113 ASP N    N   0.050 -19.474   7.588 1.00 . A A . 1030 ASP N    1 1 
       16 30765 1 1 113 ASP O    O  -0.101 -22.621   9.309 1.00 . A A . 1030 ASP O    1 1 
       16 30766 1 1 113 ASP OD1  O  -3.226 -22.281   7.610 1.00 . A A . 1030 ASP OD1  1 1 
       16 30767 1 1 113 ASP OD2  O  -1.820 -23.812   6.957 1.00 . A A . 1030 ASP OD2  1 1 
       16 30768 1 1 114 LEU C    C   3.021 -22.314  10.092 1.00 . A A . 1031 LEU C    1 1 
       16 30769 1 1 114 LEU CA   C   2.083 -21.197  10.579 1.00 . A A . 1031 LEU CA   1 1 
       16 30770 1 1 114 LEU CB   C   1.395 -21.631  11.868 1.00 . A A . 1031 LEU CB   1 1 
       16 30771 1 1 114 LEU CD1  C   3.124 -20.754  13.466 1.00 . A A . 1031 LEU CD1  1 1 
       16 30772 1 1 114 LEU CD2  C   1.547 -22.550  14.200 1.00 . A A . 1031 LEU CD2  1 1 
       16 30773 1 1 114 LEU CG   C   2.331 -21.977  13.031 1.00 . A A . 1031 LEU CG   1 1 
       16 30774 1 1 114 LEU H    H   1.146 -19.776   9.358 1.00 . A A . 1031 LEU H    1 1 
       16 30775 1 1 114 LEU HA   H   2.701 -20.345  10.819 1.00 . A A . 1031 LEU HA   1 1 
       16 30776 1 1 114 LEU HB2  H   0.740 -20.833  12.187 1.00 . A A . 1031 LEU HB2  1 1 
       16 30777 1 1 114 LEU HB3  H   0.798 -22.498  11.643 1.00 . A A . 1031 LEU HB3  1 1 
       16 30778 1 1 114 LEU HD11 H   2.441 -19.981  13.786 1.00 . A A . 1031 LEU HD11 1 1 
       16 30779 1 1 114 LEU HD12 H   3.779 -21.018  14.284 1.00 . A A . 1031 LEU HD12 1 1 
       16 30780 1 1 114 LEU HD13 H   3.713 -20.394  12.636 1.00 . A A . 1031 LEU HD13 1 1 
       16 30781 1 1 114 LEU HD21 H   0.820 -21.826  14.536 1.00 . A A . 1031 LEU HD21 1 1 
       16 30782 1 1 114 LEU HD22 H   1.040 -23.448  13.882 1.00 . A A . 1031 LEU HD22 1 1 
       16 30783 1 1 114 LEU HD23 H   2.225 -22.786  15.007 1.00 . A A . 1031 LEU HD23 1 1 
       16 30784 1 1 114 LEU HG   H   3.037 -22.724  12.698 1.00 . A A . 1031 LEU HG   1 1 
       16 30785 1 1 114 LEU N    N   1.108 -20.730   9.595 1.00 . A A . 1031 LEU N    1 1 
       16 30786 1 1 114 LEU O    O   4.171 -22.362  10.519 1.00 . A A . 1031 LEU O    1 1 
       16 30787 1 1 115 THR C    C   3.454 -24.554   7.375 1.00 . A A . 1032 THR C    1 1 
       16 30788 1 1 115 THR CA   C   3.377 -24.343   8.876 1.00 . A A . 1032 THR CA   1 1 
       16 30789 1 1 115 THR CB   C   2.760 -25.575   9.604 1.00 . A A . 1032 THR CB   1 1 
       16 30790 1 1 115 THR CG2  C   1.349 -25.873   9.104 1.00 . A A . 1032 THR CG2  1 1 
       16 30791 1 1 115 THR H    H   1.772 -22.991   8.660 1.00 . A A . 1032 THR H    1 1 
       16 30792 1 1 115 THR HA   H   4.375 -24.184   9.259 1.00 . A A . 1032 THR HA   1 1 
       16 30793 1 1 115 THR HB   H   2.699 -25.336  10.656 1.00 . A A . 1032 THR HB   1 1 
       16 30794 1 1 115 THR HG1  H   3.767 -26.895   8.521 1.00 . A A . 1032 THR HG1  1 1 
       16 30795 1 1 115 THR HG21 H   1.378 -26.083   8.044 1.00 . A A . 1032 THR HG21 1 1 
       16 30796 1 1 115 THR HG22 H   0.953 -26.729   9.630 1.00 . A A . 1032 THR HG22 1 1 
       16 30797 1 1 115 THR HG23 H   0.716 -25.016   9.283 1.00 . A A . 1032 THR HG23 1 1 
       16 30798 1 1 115 THR N    N   2.598 -23.165   9.172 1.00 . A A . 1032 THR N    1 1 
       16 30799 1 1 115 THR O    O   3.778 -25.641   6.896 1.00 . A A . 1032 THR O    1 1 
       16 30800 1 1 115 THR OG1  O   3.581 -26.747   9.462 1.00 . A A . 1032 THR OG1  1 1 
       16 30801 1 1 116 GLN C    C   4.659 -23.637   4.673 1.00 . A A . 1033 GLN C    1 1 
       16 30802 1 1 116 GLN CA   C   3.222 -23.592   5.181 1.00 . A A . 1033 GLN CA   1 1 
       16 30803 1 1 116 GLN CB   C   2.474 -22.432   4.540 1.00 . A A . 1033 GLN CB   1 1 
       16 30804 1 1 116 GLN CD   C   1.324 -21.644   2.435 1.00 . A A . 1033 GLN CD   1 1 
       16 30805 1 1 116 GLN CG   C   2.116 -22.733   3.114 1.00 . A A . 1033 GLN CG   1 1 
       16 30806 1 1 116 GLN H    H   2.962 -22.640   7.061 1.00 . A A . 1033 GLN H    1 1 
       16 30807 1 1 116 GLN HA   H   2.733 -24.516   4.910 1.00 . A A . 1033 GLN HA   1 1 
       16 30808 1 1 116 GLN HB2  H   1.566 -22.239   5.094 1.00 . A A . 1033 GLN HB2  1 1 
       16 30809 1 1 116 GLN HB3  H   3.098 -21.550   4.556 1.00 . A A . 1033 GLN HB3  1 1 
       16 30810 1 1 116 GLN HE21 H   2.971 -20.915   1.622 1.00 . A A . 1033 GLN HE21 1 1 
       16 30811 1 1 116 GLN HE22 H   1.499 -20.090   1.228 1.00 . A A . 1033 GLN HE22 1 1 
       16 30812 1 1 116 GLN HG2  H   3.036 -22.886   2.571 1.00 . A A . 1033 GLN HG2  1 1 
       16 30813 1 1 116 GLN HG3  H   1.535 -23.643   3.124 1.00 . A A . 1033 GLN HG3  1 1 
       16 30814 1 1 116 GLN N    N   3.196 -23.492   6.630 1.00 . A A . 1033 GLN N    1 1 
       16 30815 1 1 116 GLN NE2  N   1.998 -20.793   1.694 1.00 . A A . 1033 GLN NE2  1 1 
       16 30816 1 1 116 GLN O    O   4.937 -24.093   3.559 1.00 . A A . 1033 GLN O    1 1 
       16 30817 1 1 116 GLN OE1  O   0.100 -21.618   2.517 1.00 . A A . 1033 GLN OE1  1 1 
       16 30818 1 1 117 THR C    C   7.528 -24.541   5.496 1.00 . A A . 1034 THR C    1 1 
       16 30819 1 1 117 THR CA   C   6.960 -23.165   5.161 1.00 . A A . 1034 THR CA   1 1 
       16 30820 1 1 117 THR CB   C   7.708 -22.095   5.970 1.00 . A A . 1034 THR CB   1 1 
       16 30821 1 1 117 THR CG2  C   8.973 -21.673   5.246 1.00 . A A . 1034 THR CG2  1 1 
       16 30822 1 1 117 THR H    H   5.285 -22.820   6.371 1.00 . A A . 1034 THR H    1 1 
       16 30823 1 1 117 THR HA   H   7.067 -22.964   4.107 1.00 . A A . 1034 THR HA   1 1 
       16 30824 1 1 117 THR HB   H   7.973 -22.504   6.934 1.00 . A A . 1034 THR HB   1 1 
       16 30825 1 1 117 THR HG1  H   6.411 -21.040   7.004 1.00 . A A . 1034 THR HG1  1 1 
       16 30826 1 1 117 THR HG21 H   9.611 -22.532   5.111 1.00 . A A . 1034 THR HG21 1 1 
       16 30827 1 1 117 THR HG22 H   8.715 -21.260   4.282 1.00 . A A . 1034 THR HG22 1 1 
       16 30828 1 1 117 THR HG23 H   9.492 -20.927   5.831 1.00 . A A . 1034 THR HG23 1 1 
       16 30829 1 1 117 THR N    N   5.565 -23.164   5.501 1.00 . A A . 1034 THR N    1 1 
       16 30830 1 1 117 THR O    O   7.584 -24.916   6.671 1.00 . A A . 1034 THR O    1 1 
       16 30831 1 1 117 THR OG1  O   6.862 -20.944   6.153 1.00 . A A . 1034 THR OG1  1 1 
       16 30832 1 1 118 ALA C    C   9.693 -26.590   5.498 1.00 . A A . 1035 ALA C    1 1 
       16 30833 1 1 118 ALA CA   C   8.434 -26.634   4.642 1.00 . A A . 1035 ALA CA   1 1 
       16 30834 1 1 118 ALA CB   C   8.728 -27.265   3.290 1.00 . A A . 1035 ALA CB   1 1 
       16 30835 1 1 118 ALA H    H   7.754 -24.948   3.557 1.00 . A A . 1035 ALA H    1 1 
       16 30836 1 1 118 ALA HA   H   7.692 -27.236   5.145 1.00 . A A . 1035 ALA HA   1 1 
       16 30837 1 1 118 ALA HB1  H   9.477 -26.682   2.776 1.00 . A A . 1035 ALA HB1  1 1 
       16 30838 1 1 118 ALA HB2  H   9.093 -28.271   3.431 1.00 . A A . 1035 ALA HB2  1 1 
       16 30839 1 1 118 ALA HB3  H   7.824 -27.288   2.700 1.00 . A A . 1035 ALA HB3  1 1 
       16 30840 1 1 118 ALA N    N   7.881 -25.298   4.469 1.00 . A A . 1035 ALA N    1 1 
       16 30841 1 1 118 ALA O    O  10.646 -25.860   5.195 1.00 . A A . 1035 ALA O    1 1 
       16 30842 1 1 119 SER C    C  11.667 -28.578   7.160 1.00 . A A . 1036 SER C    1 1 
       16 30843 1 1 119 SER CA   C  10.802 -27.366   7.492 1.00 . A A . 1036 SER CA   1 1 
       16 30844 1 1 119 SER CB   C  10.294 -27.410   8.930 1.00 . A A . 1036 SER CB   1 1 
       16 30845 1 1 119 SER H    H   8.874 -27.853   6.805 1.00 . A A . 1036 SER H    1 1 
       16 30846 1 1 119 SER HA   H  11.383 -26.467   7.346 1.00 . A A . 1036 SER HA   1 1 
       16 30847 1 1 119 SER HB2  H   9.803 -28.355   9.112 1.00 . A A . 1036 SER HB2  1 1 
       16 30848 1 1 119 SER HB3  H  11.125 -27.297   9.611 1.00 . A A . 1036 SER HB3  1 1 
       16 30849 1 1 119 SER HG   H   8.472 -26.693   8.985 1.00 . A A . 1036 SER HG   1 1 
       16 30850 1 1 119 SER N    N   9.673 -27.322   6.591 1.00 . A A . 1036 SER N    1 1 
       16 30851 1 1 119 SER O    O  12.891 -28.534   7.264 1.00 . A A . 1036 SER O    1 1 
       16 30852 1 1 119 SER OG   O   9.366 -26.351   9.156 1.00 . A A . 1036 SER OG   1 1 
       16 30853 1 1 120 SER C    C  11.502 -31.070   4.829 1.00 . A A . 1037 SER C    1 1 
       16 30854 1 1 120 SER CA   C  11.714 -30.839   6.314 1.00 . A A . 1037 SER CA   1 1 
       16 30855 1 1 120 SER CB   C  11.240 -32.040   7.131 1.00 . A A . 1037 SER CB   1 1 
       16 30856 1 1 120 SER H    H  10.036 -29.635   6.696 1.00 . A A . 1037 SER H    1 1 
       16 30857 1 1 120 SER HA   H  12.768 -30.688   6.492 1.00 . A A . 1037 SER HA   1 1 
       16 30858 1 1 120 SER HB2  H  10.179 -32.179   6.985 1.00 . A A . 1037 SER HB2  1 1 
       16 30859 1 1 120 SER HB3  H  11.770 -32.926   6.813 1.00 . A A . 1037 SER HB3  1 1 
       16 30860 1 1 120 SER HG   H  10.759 -31.308   8.886 1.00 . A A . 1037 SER HG   1 1 
       16 30861 1 1 120 SER N    N  11.020 -29.645   6.730 1.00 . A A . 1037 SER N    1 1 
       16 30862 1 1 120 SER O    O  10.374 -31.024   4.337 1.00 . A A . 1037 SER O    1 1 
       16 30863 1 1 120 SER OG   O  11.491 -31.827   8.514 1.00 . A A . 1037 SER OG   1 1 
       16 30864 1 1 121 THR C    C  13.142 -32.903   2.437 1.00 . A A . 1038 THR C    1 1 
       16 30865 1 1 121 THR CA   C  12.536 -31.525   2.699 1.00 . A A . 1038 THR CA   1 1 
       16 30866 1 1 121 THR CB   C  13.307 -30.447   1.916 1.00 . A A . 1038 THR CB   1 1 
       16 30867 1 1 121 THR CG2  C  13.070 -30.581   0.417 1.00 . A A . 1038 THR CG2  1 1 
       16 30868 1 1 121 THR H    H  13.467 -31.184   4.554 1.00 . A A . 1038 THR H    1 1 
       16 30869 1 1 121 THR HA   H  11.502 -31.520   2.386 1.00 . A A . 1038 THR HA   1 1 
       16 30870 1 1 121 THR HB   H  14.361 -30.557   2.120 1.00 . A A . 1038 THR HB   1 1 
       16 30871 1 1 121 THR HG1  H  12.030 -29.244   2.803 1.00 . A A . 1038 THR HG1  1 1 
       16 30872 1 1 121 THR HG21 H  13.627 -29.815  -0.102 1.00 . A A . 1038 THR HG21 1 1 
       16 30873 1 1 121 THR HG22 H  13.397 -31.555   0.086 1.00 . A A . 1038 THR HG22 1 1 
       16 30874 1 1 121 THR HG23 H  12.015 -30.465   0.209 1.00 . A A . 1038 THR HG23 1 1 
       16 30875 1 1 121 THR N    N  12.589 -31.247   4.114 1.00 . A A . 1038 THR N    1 1 
       16 30876 1 1 121 THR O    O  14.354 -33.095   2.569 1.00 . A A . 1038 THR O    1 1 
       16 30877 1 1 121 THR OG1  O  12.875 -29.148   2.351 1.00 . A A . 1038 THR OG1  1 1 
       16 30878 1 1 122 ALA C    C  12.848 -35.446   0.357 1.00 . A A . 1039 ALA C    1 1 
       16 30879 1 1 122 ALA CA   C  12.734 -35.213   1.856 1.00 . A A . 1039 ALA CA   1 1 
       16 30880 1 1 122 ALA CB   C  11.761 -36.203   2.479 1.00 . A A . 1039 ALA CB   1 1 
       16 30881 1 1 122 ALA H    H  11.340 -33.635   2.008 1.00 . A A . 1039 ALA H    1 1 
       16 30882 1 1 122 ALA HA   H  13.704 -35.350   2.311 1.00 . A A . 1039 ALA HA   1 1 
       16 30883 1 1 122 ALA HB1  H  11.692 -36.019   3.540 1.00 . A A . 1039 ALA HB1  1 1 
       16 30884 1 1 122 ALA HB2  H  10.787 -36.080   2.029 1.00 . A A . 1039 ALA HB2  1 1 
       16 30885 1 1 122 ALA HB3  H  12.112 -37.210   2.308 1.00 . A A . 1039 ALA HB3  1 1 
       16 30886 1 1 122 ALA N    N  12.298 -33.857   2.113 1.00 . A A . 1039 ALA N    1 1 
       16 30887 1 1 122 ALA O    O  12.470 -34.582  -0.447 1.00 . A A . 1039 ALA O    1 1 
       16 30888 1 1 123 ARG C    C  12.455 -37.984  -1.751 1.00 . A A . 1040 ARG C    1 1 
       16 30889 1 1 123 ARG CA   C  13.508 -36.938  -1.421 1.00 . A A . 1040 ARG CA   1 1 
       16 30890 1 1 123 ARG CB   C  14.912 -37.466  -1.726 1.00 . A A . 1040 ARG CB   1 1 
       16 30891 1 1 123 ARG CD   C  17.379 -37.045  -1.760 1.00 . A A . 1040 ARG CD   1 1 
       16 30892 1 1 123 ARG CG   C  16.018 -36.482  -1.399 1.00 . A A . 1040 ARG CG   1 1 
       16 30893 1 1 123 ARG CZ   C  19.631 -36.071  -2.088 1.00 . A A . 1040 ARG CZ   1 1 
       16 30894 1 1 123 ARG H    H  13.672 -37.235   0.654 1.00 . A A . 1040 ARG H    1 1 
       16 30895 1 1 123 ARG HA   H  13.319 -36.051  -2.007 1.00 . A A . 1040 ARG HA   1 1 
       16 30896 1 1 123 ARG HB2  H  15.080 -38.363  -1.149 1.00 . A A . 1040 ARG HB2  1 1 
       16 30897 1 1 123 ARG HB3  H  14.974 -37.710  -2.776 1.00 . A A . 1040 ARG HB3  1 1 
       16 30898 1 1 123 ARG HD2  H  17.529 -37.966  -1.215 1.00 . A A . 1040 ARG HD2  1 1 
       16 30899 1 1 123 ARG HD3  H  17.399 -37.249  -2.821 1.00 . A A . 1040 ARG HD3  1 1 
       16 30900 1 1 123 ARG HE   H  18.311 -35.505  -0.675 1.00 . A A . 1040 ARG HE   1 1 
       16 30901 1 1 123 ARG HG2  H  15.854 -35.572  -1.959 1.00 . A A . 1040 ARG HG2  1 1 
       16 30902 1 1 123 ARG HG3  H  15.993 -36.267  -0.341 1.00 . A A . 1040 ARG HG3  1 1 
       16 30903 1 1 123 ARG HH11 H  19.132 -37.524  -3.416 1.00 . A A . 1040 ARG HH11 1 1 
       16 30904 1 1 123 ARG HH12 H  20.706 -36.858  -3.628 1.00 . A A . 1040 ARG HH12 1 1 
       16 30905 1 1 123 ARG HH21 H  20.443 -34.593  -0.943 1.00 . A A . 1040 ARG HH21 1 1 
       16 30906 1 1 123 ARG HH22 H  21.458 -35.176  -2.211 1.00 . A A . 1040 ARG HH22 1 1 
       16 30907 1 1 123 ARG N    N  13.377 -36.588  -0.024 1.00 . A A . 1040 ARG N    1 1 
       16 30908 1 1 123 ARG NE   N  18.467 -36.119  -1.436 1.00 . A A . 1040 ARG NE   1 1 
       16 30909 1 1 123 ARG NH1  N  19.840 -36.878  -3.120 1.00 . A A . 1040 ARG NH1  1 1 
       16 30910 1 1 123 ARG NH2  N  20.579 -35.215  -1.718 1.00 . A A . 1040 ARG NH2  1 1 
       16 30911 1 1 123 ARG O    O  11.381 -37.606  -2.244 1.00 . A A . 1040 ARG O    1 1 
       16 30912 1 1 123 ARG OXT  O  12.667 -39.169  -1.431 1.00 . A A . 1040 ARG OXT  1 1 
       17 30913 1 1   1 ILE C    C -13.760  -6.320  17.001 1.00 . A A .  918 ILE C    1 1 
       17 30914 1 1   1 ILE CA   C -13.625  -4.865  16.604 1.00 . A A .  918 ILE CA   1 1 
       17 30915 1 1   1 ILE CB   C -12.808  -4.779  15.285 1.00 . A A .  918 ILE CB   1 1 
       17 30916 1 1   1 ILE CD1  C -10.493  -5.221  14.256 1.00 . A A .  918 ILE CD1  1 1 
       17 30917 1 1   1 ILE CG1  C -11.353  -5.232  15.506 1.00 . A A .  918 ILE CG1  1 1 
       17 30918 1 1   1 ILE CG2  C -12.869  -3.372  14.709 1.00 . A A .  918 ILE CG2  1 1 
       17 30919 1 1   1 ILE H1   H -12.893  -3.106  17.455 1.00 . A A .  918 ILE H1   1 1 
       17 30920 1 1   1 ILE H2   H -13.616  -4.177  18.549 1.00 . A A .  918 ILE H2   1 1 
       17 30921 1 1   1 ILE H3   H -12.076  -4.523  17.945 1.00 . A A .  918 ILE H3   1 1 
       17 30922 1 1   1 ILE HA   H -14.614  -4.461  16.433 1.00 . A A .  918 ILE HA   1 1 
       17 30923 1 1   1 ILE HB   H -13.274  -5.443  14.570 1.00 . A A .  918 ILE HB   1 1 
       17 30924 1 1   1 ILE HD11 H -10.456  -4.220  13.850 1.00 . A A .  918 ILE HD11 1 1 
       17 30925 1 1   1 ILE HD12 H  -9.492  -5.546  14.503 1.00 . A A .  918 ILE HD12 1 1 
       17 30926 1 1   1 ILE HD13 H -10.919  -5.888  13.522 1.00 . A A .  918 ILE HD13 1 1 
       17 30927 1 1   1 ILE HG12 H -10.892  -4.577  16.228 1.00 . A A .  918 ILE HG12 1 1 
       17 30928 1 1   1 ILE HG13 H -11.355  -6.240  15.899 1.00 . A A .  918 ILE HG13 1 1 
       17 30929 1 1   1 ILE HG21 H -12.463  -2.673  15.425 1.00 . A A .  918 ILE HG21 1 1 
       17 30930 1 1   1 ILE HG22 H -12.293  -3.329  13.797 1.00 . A A .  918 ILE HG22 1 1 
       17 30931 1 1   1 ILE HG23 H -13.897  -3.115  14.497 1.00 . A A .  918 ILE HG23 1 1 
       17 30932 1 1   1 ILE N    N -13.005  -4.110  17.706 1.00 . A A .  918 ILE N    1 1 
       17 30933 1 1   1 ILE O    O -13.133  -6.772  17.960 1.00 . A A .  918 ILE O    1 1 
       17 30934 1 1   2 ASP C    C -13.787  -9.214  15.590 1.00 . A A .  919 ASP C    1 1 
       17 30935 1 1   2 ASP CA   C -14.728  -8.470  16.526 1.00 . A A .  919 ASP CA   1 1 
       17 30936 1 1   2 ASP CB   C -16.183  -8.934  16.323 1.00 . A A .  919 ASP CB   1 1 
       17 30937 1 1   2 ASP CG   C -16.654  -8.897  14.882 1.00 . A A .  919 ASP CG   1 1 
       17 30938 1 1   2 ASP H    H -15.083  -6.623  15.550 1.00 . A A .  919 ASP H    1 1 
       17 30939 1 1   2 ASP HA   H -14.425  -8.664  17.546 1.00 . A A .  919 ASP HA   1 1 
       17 30940 1 1   2 ASP HB2  H -16.279  -9.949  16.676 1.00 . A A .  919 ASP HB2  1 1 
       17 30941 1 1   2 ASP HB3  H -16.833  -8.299  16.906 1.00 . A A .  919 ASP HB3  1 1 
       17 30942 1 1   2 ASP N    N -14.577  -7.049  16.282 1.00 . A A .  919 ASP N    1 1 
       17 30943 1 1   2 ASP O    O -13.385  -8.656  14.564 1.00 . A A .  919 ASP O    1 1 
       17 30944 1 1   2 ASP OD1  O -17.205  -7.857  14.447 1.00 . A A .  919 ASP OD1  1 1 
       17 30945 1 1   2 ASP OD2  O -16.532  -9.917  14.178 1.00 . A A .  919 ASP OD2  1 1 
       17 30946 1 1   3 PRO C    C -13.149 -11.644  13.813 1.00 . A A .  920 PRO C    1 1 
       17 30947 1 1   3 PRO CA   C -12.477 -11.247  15.116 1.00 . A A .  920 PRO CA   1 1 
       17 30948 1 1   3 PRO CB   C -12.184 -12.483  15.971 1.00 . A A .  920 PRO CB   1 1 
       17 30949 1 1   3 PRO CD   C -13.653 -11.113  17.223 1.00 . A A .  920 PRO CD   1 1 
       17 30950 1 1   3 PRO CG   C -12.489 -12.043  17.357 1.00 . A A .  920 PRO CG   1 1 
       17 30951 1 1   3 PRO HA   H -11.556 -10.726  14.897 1.00 . A A .  920 PRO HA   1 1 
       17 30952 1 1   3 PRO HB2  H -12.822 -13.299  15.662 1.00 . A A .  920 PRO HB2  1 1 
       17 30953 1 1   3 PRO HB3  H -11.146 -12.766  15.863 1.00 . A A .  920 PRO HB3  1 1 
       17 30954 1 1   3 PRO HD2  H -14.575 -11.670  17.153 1.00 . A A .  920 PRO HD2  1 1 
       17 30955 1 1   3 PRO HD3  H -13.684 -10.411  18.044 1.00 . A A .  920 PRO HD3  1 1 
       17 30956 1 1   3 PRO HG2  H -12.742 -12.892  17.974 1.00 . A A .  920 PRO HG2  1 1 
       17 30957 1 1   3 PRO HG3  H -11.638 -11.514  17.758 1.00 . A A .  920 PRO HG3  1 1 
       17 30958 1 1   3 PRO N    N -13.357 -10.434  15.956 1.00 . A A .  920 PRO N    1 1 
       17 30959 1 1   3 PRO O    O -13.918 -12.608  13.753 1.00 . A A .  920 PRO O    1 1 
       17 30960 1 1   4 PHE C    C -13.025 -12.389  10.874 1.00 . A A .  921 PHE C    1 1 
       17 30961 1 1   4 PHE CA   C -13.447 -11.051  11.463 1.00 . A A .  921 PHE CA   1 1 
       17 30962 1 1   4 PHE CB   C -12.997  -9.937  10.509 1.00 . A A .  921 PHE CB   1 1 
       17 30963 1 1   4 PHE CD1  C -14.707  -8.111  10.665 1.00 . A A .  921 PHE CD1  1 1 
       17 30964 1 1   4 PHE CD2  C -12.519  -7.680  11.501 1.00 . A A .  921 PHE CD2  1 1 
       17 30965 1 1   4 PHE CE1  C -15.098  -6.834  11.017 1.00 . A A .  921 PHE CE1  1 1 
       17 30966 1 1   4 PHE CE2  C -12.903  -6.400  11.853 1.00 . A A .  921 PHE CE2  1 1 
       17 30967 1 1   4 PHE CG   C -13.417  -8.549  10.903 1.00 . A A .  921 PHE CG   1 1 
       17 30968 1 1   4 PHE CZ   C -14.195  -5.977  11.611 1.00 . A A .  921 PHE CZ   1 1 
       17 30969 1 1   4 PHE H    H -12.284 -10.097  12.957 1.00 . A A .  921 PHE H    1 1 
       17 30970 1 1   4 PHE HA   H -14.523 -11.023  11.548 1.00 . A A .  921 PHE HA   1 1 
       17 30971 1 1   4 PHE HB2  H -11.919  -9.946  10.449 1.00 . A A .  921 PHE HB2  1 1 
       17 30972 1 1   4 PHE HB3  H -13.403 -10.139   9.527 1.00 . A A .  921 PHE HB3  1 1 
       17 30973 1 1   4 PHE HD1  H -15.415  -8.780  10.199 1.00 . A A .  921 PHE HD1  1 1 
       17 30974 1 1   4 PHE HD2  H -11.509  -8.010  11.694 1.00 . A A .  921 PHE HD2  1 1 
       17 30975 1 1   4 PHE HE1  H -16.109  -6.507  10.823 1.00 . A A .  921 PHE HE1  1 1 
       17 30976 1 1   4 PHE HE2  H -12.196  -5.732  12.322 1.00 . A A .  921 PHE HE2  1 1 
       17 30977 1 1   4 PHE HZ   H -14.496  -4.976  11.885 1.00 . A A .  921 PHE HZ   1 1 
       17 30978 1 1   4 PHE N    N -12.876 -10.861  12.793 1.00 . A A .  921 PHE N    1 1 
       17 30979 1 1   4 PHE O    O -13.830 -13.111  10.283 1.00 . A A .  921 PHE O    1 1 
       17 30980 1 1   5 THR C    C -11.103 -15.061  11.447 1.00 . A A .  922 THR C    1 1 
       17 30981 1 1   5 THR CA   C -11.193 -13.899  10.456 1.00 . A A .  922 THR CA   1 1 
       17 30982 1 1   5 THR CB   C  -9.782 -13.537   9.959 1.00 . A A .  922 THR CB   1 1 
       17 30983 1 1   5 THR CG2  C  -9.280 -14.565   8.966 1.00 . A A .  922 THR CG2  1 1 
       17 30984 1 1   5 THR H    H -11.210 -12.181  11.669 1.00 . A A .  922 THR H    1 1 
       17 30985 1 1   5 THR HA   H -11.794 -14.184   9.606 1.00 . A A .  922 THR HA   1 1 
       17 30986 1 1   5 THR HB   H  -9.109 -13.502  10.803 1.00 . A A .  922 THR HB   1 1 
       17 30987 1 1   5 THR HG1  H -10.693 -12.131   8.907 1.00 . A A .  922 THR HG1  1 1 
       17 30988 1 1   5 THR HG21 H  -8.291 -14.290   8.628 1.00 . A A .  922 THR HG21 1 1 
       17 30989 1 1   5 THR HG22 H  -9.244 -15.533   9.442 1.00 . A A .  922 THR HG22 1 1 
       17 30990 1 1   5 THR HG23 H  -9.950 -14.604   8.121 1.00 . A A .  922 THR HG23 1 1 
       17 30991 1 1   5 THR N    N -11.772 -12.730  11.077 1.00 . A A .  922 THR N    1 1 
       17 30992 1 1   5 THR O    O -10.821 -16.199  11.053 1.00 . A A .  922 THR O    1 1 
       17 30993 1 1   5 THR OG1  O  -9.816 -12.251   9.315 1.00 . A A .  922 THR OG1  1 1 
       17 30994 1 1   6 ALA C    C  -9.713 -15.936  14.025 1.00 . A A .  923 ALA C    1 1 
       17 30995 1 1   6 ALA CA   C -11.201 -15.677  13.842 1.00 . A A .  923 ALA CA   1 1 
       17 30996 1 1   6 ALA CB   C -11.985 -16.979  13.667 1.00 . A A .  923 ALA CB   1 1 
       17 30997 1 1   6 ALA H    H -11.701 -13.848  12.911 1.00 . A A .  923 ALA H    1 1 
       17 30998 1 1   6 ALA HA   H -11.555 -15.167  14.728 1.00 . A A .  923 ALA HA   1 1 
       17 30999 1 1   6 ALA HB1  H -11.852 -17.598  14.542 1.00 . A A .  923 ALA HB1  1 1 
       17 31000 1 1   6 ALA HB2  H -13.035 -16.754  13.542 1.00 . A A .  923 ALA HB2  1 1 
       17 31001 1 1   6 ALA HB3  H -11.625 -17.504  12.795 1.00 . A A .  923 ALA HB3  1 1 
       17 31002 1 1   6 ALA N    N -11.378 -14.753  12.721 1.00 . A A .  923 ALA N    1 1 
       17 31003 1 1   6 ALA O    O  -9.045 -16.547  13.182 1.00 . A A .  923 ALA O    1 1 
       17 31004 1 1   7 ASP C    C  -7.340 -16.759  16.046 1.00 . A A .  924 ASP C    1 1 
       17 31005 1 1   7 ASP CA   C  -7.740 -15.504  15.306 1.00 . A A .  924 ASP CA   1 1 
       17 31006 1 1   7 ASP CB   C  -7.208 -14.255  16.017 1.00 . A A .  924 ASP CB   1 1 
       17 31007 1 1   7 ASP CG   C  -7.373 -12.997  15.189 1.00 . A A .  924 ASP CG   1 1 
       17 31008 1 1   7 ASP H    H  -9.748 -15.082  15.821 1.00 . A A .  924 ASP H    1 1 
       17 31009 1 1   7 ASP HA   H  -7.279 -15.555  14.325 1.00 . A A .  924 ASP HA   1 1 
       17 31010 1 1   7 ASP HB2  H  -7.743 -14.121  16.946 1.00 . A A .  924 ASP HB2  1 1 
       17 31011 1 1   7 ASP HB3  H  -6.157 -14.387  16.232 1.00 . A A .  924 ASP HB3  1 1 
       17 31012 1 1   7 ASP N    N  -9.171 -15.445  15.107 1.00 . A A .  924 ASP N    1 1 
       17 31013 1 1   7 ASP O    O  -7.565 -16.911  17.250 1.00 . A A .  924 ASP O    1 1 
       17 31014 1 1   7 ASP OD1  O  -6.640 -12.814  14.197 1.00 . A A .  924 ASP OD1  1 1 
       17 31015 1 1   7 ASP OD2  O  -8.224 -12.149  15.527 1.00 . A A .  924 ASP OD2  1 1 
       17 31016 1 1   8 ALA C    C  -4.729 -18.688  15.611 1.00 . A A .  925 ALA C    1 1 
       17 31017 1 1   8 ALA CA   C  -6.229 -18.902  15.747 1.00 . A A .  925 ALA CA   1 1 
       17 31018 1 1   8 ALA CB   C  -6.702 -20.080  14.906 1.00 . A A .  925 ALA CB   1 1 
       17 31019 1 1   8 ALA H    H  -6.890 -17.549  14.302 1.00 . A A .  925 ALA H    1 1 
       17 31020 1 1   8 ALA HA   H  -6.494 -19.052  16.784 1.00 . A A .  925 ALA HA   1 1 
       17 31021 1 1   8 ALA HB1  H  -6.483 -19.891  13.865 1.00 . A A .  925 ALA HB1  1 1 
       17 31022 1 1   8 ALA HB2  H  -6.194 -20.979  15.224 1.00 . A A .  925 ALA HB2  1 1 
       17 31023 1 1   8 ALA HB3  H  -7.767 -20.206  15.032 1.00 . A A .  925 ALA HB3  1 1 
       17 31024 1 1   8 ALA N    N  -6.845 -17.689  15.268 1.00 . A A .  925 ALA N    1 1 
       17 31025 1 1   8 ALA O    O  -4.278 -17.535  15.661 1.00 . A A .  925 ALA O    1 1 
       17 31026 1 1   9 GLY C    C  -2.139 -19.100  13.899 1.00 . A A .  926 GLY C    1 1 
       17 31027 1 1   9 GLY CA   C  -2.532 -19.596  15.272 1.00 . A A .  926 GLY CA   1 1 
       17 31028 1 1   9 GLY H    H  -4.362 -20.637  15.339 1.00 . A A .  926 GLY H    1 1 
       17 31029 1 1   9 GLY HA2  H  -2.177 -18.896  16.014 1.00 . A A .  926 GLY HA2  1 1 
       17 31030 1 1   9 GLY HA3  H  -2.066 -20.555  15.443 1.00 . A A .  926 GLY HA3  1 1 
       17 31031 1 1   9 GLY N    N  -3.963 -19.742  15.411 1.00 . A A .  926 GLY N    1 1 
       17 31032 1 1   9 GLY O    O  -1.777 -19.882  13.027 1.00 . A A .  926 GLY O    1 1 
       17 31033 1 1  10 HIS C    C  -0.907 -16.100  12.636 1.00 . A A .  927 HIS C    1 1 
       17 31034 1 1  10 HIS CA   C  -1.826 -17.246  12.408 1.00 . A A .  927 HIS CA   1 1 
       17 31035 1 1  10 HIS CB   C  -2.923 -16.670  11.494 1.00 . A A .  927 HIS CB   1 1 
       17 31036 1 1  10 HIS CD2  C  -5.243 -16.192  12.541 1.00 . A A .  927 HIS CD2  1 1 
       17 31037 1 1  10 HIS CE1  C  -6.277 -17.990  11.857 1.00 . A A .  927 HIS CE1  1 1 
       17 31038 1 1  10 HIS CG   C  -4.347 -16.944  11.867 1.00 . A A .  927 HIS CG   1 1 
       17 31039 1 1  10 HIS H    H  -2.657 -17.230  14.365 1.00 . A A .  927 HIS H    1 1 
       17 31040 1 1  10 HIS HA   H  -1.298 -18.017  11.868 1.00 . A A .  927 HIS HA   1 1 
       17 31041 1 1  10 HIS HB2  H  -2.792 -15.597  11.453 1.00 . A A .  927 HIS HB2  1 1 
       17 31042 1 1  10 HIS HB3  H  -2.763 -17.039  10.494 1.00 . A A .  927 HIS HB3  1 1 
       17 31043 1 1  10 HIS HD1  H  -4.660 -18.802  10.909 1.00 . A A .  927 HIS HD1  1 1 
       17 31044 1 1  10 HIS HD2  H  -5.054 -15.237  13.012 1.00 . A A .  927 HIS HD2  1 1 
       17 31045 1 1  10 HIS HE1  H  -7.038 -18.734  11.679 1.00 . A A .  927 HIS HE1  1 1 
       17 31046 1 1  10 HIS HE2  H  -7.325 -16.426  12.618 1.00 . A A .  927 HIS HE2  1 1 
       17 31047 1 1  10 HIS N    N  -2.263 -17.805  13.672 1.00 . A A .  927 HIS N    1 1 
       17 31048 1 1  10 HIS ND1  N  -5.028 -18.062  11.460 1.00 . A A .  927 HIS ND1  1 1 
       17 31049 1 1  10 HIS NE2  N  -6.444 -16.863  12.514 1.00 . A A .  927 HIS NE2  1 1 
       17 31050 1 1  10 HIS O    O  -1.162 -15.234  13.466 1.00 . A A .  927 HIS O    1 1 
       17 31051 1 1  11 THR C    C   0.388 -14.364  10.452 1.00 . A A .  928 THR C    1 1 
       17 31052 1 1  11 THR CA   C   0.931 -14.953  11.728 1.00 . A A .  928 THR CA   1 1 
       17 31053 1 1  11 THR CB   C   2.391 -15.308  11.524 1.00 . A A .  928 THR CB   1 1 
       17 31054 1 1  11 THR CG2  C   3.198 -15.163  12.801 1.00 . A A .  928 THR CG2  1 1 
       17 31055 1 1  11 THR H    H   0.503 -16.968  11.558 1.00 . A A .  928 THR H    1 1 
       17 31056 1 1  11 THR HA   H   0.813 -14.279  12.560 1.00 . A A .  928 THR HA   1 1 
       17 31057 1 1  11 THR HB   H   2.767 -14.629  10.772 1.00 . A A .  928 THR HB   1 1 
       17 31058 1 1  11 THR HG1  H   2.956 -17.206  11.659 1.00 . A A .  928 THR HG1  1 1 
       17 31059 1 1  11 THR HG21 H   2.795 -15.820  13.557 1.00 . A A .  928 THR HG21 1 1 
       17 31060 1 1  11 THR HG22 H   4.228 -15.424  12.608 1.00 . A A .  928 THR HG22 1 1 
       17 31061 1 1  11 THR HG23 H   3.144 -14.140  13.145 1.00 . A A .  928 THR HG23 1 1 
       17 31062 1 1  11 THR N    N   0.171 -16.128  11.936 1.00 . A A .  928 THR N    1 1 
       17 31063 1 1  11 THR O    O   0.465 -15.011   9.412 1.00 . A A .  928 THR O    1 1 
       17 31064 1 1  11 THR OG1  O   2.459 -16.655  11.030 1.00 . A A .  928 THR OG1  1 1 
       17 31065 1 1  12 GLU C    C  -0.216 -11.179   9.293 1.00 . A A .  929 GLU C    1 1 
       17 31066 1 1  12 GLU CA   C  -0.705 -12.626   9.291 1.00 . A A .  929 GLU CA   1 1 
       17 31067 1 1  12 GLU CB   C  -2.239 -12.683   9.127 1.00 . A A .  929 GLU CB   1 1 
       17 31068 1 1  12 GLU CD   C  -3.150 -12.474  11.459 1.00 . A A .  929 GLU CD   1 1 
       17 31069 1 1  12 GLU CG   C  -3.052 -11.861  10.084 1.00 . A A .  929 GLU CG   1 1 
       17 31070 1 1  12 GLU H    H  -0.324 -12.731  11.349 1.00 . A A .  929 GLU H    1 1 
       17 31071 1 1  12 GLU HA   H  -0.246 -13.193   8.481 1.00 . A A .  929 GLU HA   1 1 
       17 31072 1 1  12 GLU HB2  H  -2.482 -12.350   8.129 1.00 . A A .  929 GLU HB2  1 1 
       17 31073 1 1  12 GLU HB3  H  -2.548 -13.713   9.225 1.00 . A A .  929 GLU HB3  1 1 
       17 31074 1 1  12 GLU HG2  H  -2.558 -10.903  10.148 1.00 . A A .  929 GLU HG2  1 1 
       17 31075 1 1  12 GLU HG3  H  -4.043 -11.732   9.679 1.00 . A A .  929 GLU HG3  1 1 
       17 31076 1 1  12 GLU N    N  -0.244 -13.228  10.506 1.00 . A A .  929 GLU N    1 1 
       17 31077 1 1  12 GLU O    O  -0.367 -10.470  10.292 1.00 . A A .  929 GLU O    1 1 
       17 31078 1 1  12 GLU OE1  O  -3.802 -13.526  11.598 1.00 . A A .  929 GLU OE1  1 1 
       17 31079 1 1  12 GLU OE2  O  -2.589 -11.910  12.413 1.00 . A A .  929 GLU OE2  1 1 
       17 31080 1 1  13 PHE C    C   0.269  -8.751   6.945 1.00 . A A .  930 PHE C    1 1 
       17 31081 1 1  13 PHE CA   C   0.921  -9.403   8.142 1.00 . A A .  930 PHE CA   1 1 
       17 31082 1 1  13 PHE CB   C   2.449  -9.472   7.991 1.00 . A A .  930 PHE CB   1 1 
       17 31083 1 1  13 PHE CD1  C   3.324  -7.289   8.877 1.00 . A A .  930 PHE CD1  1 1 
       17 31084 1 1  13 PHE CD2  C   3.652  -7.793   6.568 1.00 . A A .  930 PHE CD2  1 1 
       17 31085 1 1  13 PHE CE1  C   3.981  -6.085   8.711 1.00 . A A .  930 PHE CE1  1 1 
       17 31086 1 1  13 PHE CE2  C   4.312  -6.592   6.398 1.00 . A A .  930 PHE CE2  1 1 
       17 31087 1 1  13 PHE CG   C   3.151  -8.155   7.809 1.00 . A A .  930 PHE CG   1 1 
       17 31088 1 1  13 PHE CZ   C   4.476  -5.738   7.471 1.00 . A A .  930 PHE CZ   1 1 
       17 31089 1 1  13 PHE H    H   0.550 -11.314   7.445 1.00 . A A .  930 PHE H    1 1 
       17 31090 1 1  13 PHE HA   H   0.663  -8.869   9.044 1.00 . A A .  930 PHE HA   1 1 
       17 31091 1 1  13 PHE HB2  H   2.861  -9.938   8.873 1.00 . A A .  930 PHE HB2  1 1 
       17 31092 1 1  13 PHE HB3  H   2.683 -10.089   7.135 1.00 . A A .  930 PHE HB3  1 1 
       17 31093 1 1  13 PHE HD1  H   2.937  -7.560   9.848 1.00 . A A .  930 PHE HD1  1 1 
       17 31094 1 1  13 PHE HD2  H   3.523  -8.459   5.728 1.00 . A A .  930 PHE HD2  1 1 
       17 31095 1 1  13 PHE HE1  H   4.110  -5.418   9.551 1.00 . A A .  930 PHE HE1  1 1 
       17 31096 1 1  13 PHE HE2  H   4.698  -6.317   5.428 1.00 . A A .  930 PHE HE2  1 1 
       17 31097 1 1  13 PHE HZ   H   4.994  -4.799   7.338 1.00 . A A .  930 PHE HZ   1 1 
       17 31098 1 1  13 PHE N    N   0.408 -10.743   8.230 1.00 . A A .  930 PHE N    1 1 
       17 31099 1 1  13 PHE O    O   0.101  -9.394   5.915 1.00 . A A .  930 PHE O    1 1 
       17 31100 1 1  14 THR C    C   0.332  -6.445   5.006 1.00 . A A .  931 THR C    1 1 
       17 31101 1 1  14 THR CA   C  -0.764  -6.821   5.991 1.00 . A A .  931 THR CA   1 1 
       17 31102 1 1  14 THR CB   C  -1.498  -5.556   6.472 1.00 . A A .  931 THR CB   1 1 
       17 31103 1 1  14 THR CG2  C  -2.269  -4.906   5.330 1.00 . A A .  931 THR CG2  1 1 
       17 31104 1 1  14 THR H    H  -0.143  -7.109   7.987 1.00 . A A .  931 THR H    1 1 
       17 31105 1 1  14 THR HA   H  -1.473  -7.473   5.502 1.00 . A A .  931 THR HA   1 1 
       17 31106 1 1  14 THR HB   H  -0.770  -4.854   6.853 1.00 . A A .  931 THR HB   1 1 
       17 31107 1 1  14 THR HG1  H  -1.888  -6.069   8.329 1.00 . A A .  931 THR HG1  1 1 
       17 31108 1 1  14 THR HG21 H  -2.762  -4.016   5.689 1.00 . A A .  931 THR HG21 1 1 
       17 31109 1 1  14 THR HG22 H  -1.583  -4.643   4.539 1.00 . A A .  931 THR HG22 1 1 
       17 31110 1 1  14 THR HG23 H  -3.006  -5.598   4.950 1.00 . A A .  931 THR HG23 1 1 
       17 31111 1 1  14 THR N    N  -0.182  -7.533   7.100 1.00 . A A .  931 THR N    1 1 
       17 31112 1 1  14 THR O    O   1.286  -5.747   5.364 1.00 . A A .  931 THR O    1 1 
       17 31113 1 1  14 THR OG1  O  -2.405  -5.911   7.523 1.00 . A A .  931 THR OG1  1 1 
       17 31114 1 1  15 ASP C    C   0.638  -5.351   2.043 1.00 . A A .  932 ASP C    1 1 
       17 31115 1 1  15 ASP CA   C   1.199  -6.543   2.788 1.00 . A A .  932 ASP CA   1 1 
       17 31116 1 1  15 ASP CB   C   1.509  -7.701   1.831 1.00 . A A .  932 ASP CB   1 1 
       17 31117 1 1  15 ASP CG   C   2.856  -7.547   1.138 1.00 . A A .  932 ASP CG   1 1 
       17 31118 1 1  15 ASP H    H  -0.693  -7.204   3.485 1.00 . A A .  932 ASP H    1 1 
       17 31119 1 1  15 ASP HA   H   2.088  -6.235   3.323 1.00 . A A .  932 ASP HA   1 1 
       17 31120 1 1  15 ASP HB2  H   1.518  -8.626   2.388 1.00 . A A .  932 ASP HB2  1 1 
       17 31121 1 1  15 ASP HB3  H   0.739  -7.751   1.076 1.00 . A A .  932 ASP HB3  1 1 
       17 31122 1 1  15 ASP N    N   0.187  -6.870   3.771 1.00 . A A .  932 ASP N    1 1 
       17 31123 1 1  15 ASP O    O  -0.583  -5.148   2.044 1.00 . A A .  932 ASP O    1 1 
       17 31124 1 1  15 ASP OD1  O   3.351  -6.411   0.982 1.00 . A A .  932 ASP OD1  1 1 
       17 31125 1 1  15 ASP OD2  O   3.478  -8.573   0.789 1.00 . A A .  932 ASP OD2  1 1 
       17 31126 1 1  16 GLU C    C   1.945  -2.877  -0.244 1.00 . A A .  933 GLU C    1 1 
       17 31127 1 1  16 GLU CA   C   1.031  -3.314   0.886 1.00 . A A .  933 GLU CA   1 1 
       17 31128 1 1  16 GLU CB   C   1.062  -2.281   1.993 1.00 . A A .  933 GLU CB   1 1 
       17 31129 1 1  16 GLU CD   C   2.464  -0.985   3.619 1.00 . A A .  933 GLU CD   1 1 
       17 31130 1 1  16 GLU CG   C   2.462  -1.959   2.482 1.00 . A A .  933 GLU CG   1 1 
       17 31131 1 1  16 GLU H    H   2.410  -4.815   1.312 1.00 . A A .  933 GLU H    1 1 
       17 31132 1 1  16 GLU HA   H   0.016  -3.398   0.536 1.00 . A A .  933 GLU HA   1 1 
       17 31133 1 1  16 GLU HB2  H   0.587  -1.384   1.631 1.00 . A A .  933 GLU HB2  1 1 
       17 31134 1 1  16 GLU HB3  H   0.493  -2.658   2.830 1.00 . A A .  933 GLU HB3  1 1 
       17 31135 1 1  16 GLU HG2  H   2.935  -2.873   2.810 1.00 . A A .  933 GLU HG2  1 1 
       17 31136 1 1  16 GLU HG3  H   3.025  -1.538   1.663 1.00 . A A .  933 GLU HG3  1 1 
       17 31137 1 1  16 GLU N    N   1.470  -4.558   1.438 1.00 . A A .  933 GLU N    1 1 
       17 31138 1 1  16 GLU O    O   3.079  -3.353  -0.364 1.00 . A A .  933 GLU O    1 1 
       17 31139 1 1  16 GLU OE1  O   2.396  -1.430   4.785 1.00 . A A .  933 GLU OE1  1 1 
       17 31140 1 1  16 GLU OE2  O   2.532   0.237   3.365 1.00 . A A .  933 GLU OE2  1 1 
       17 31141 1 1  17 VAL C    C   1.484  -0.095  -2.506 1.00 . A A .  934 VAL C    1 1 
       17 31142 1 1  17 VAL CA   C   2.213  -1.340  -2.093 1.00 . A A .  934 VAL CA   1 1 
       17 31143 1 1  17 VAL CB   C   2.548  -2.217  -3.323 1.00 . A A .  934 VAL CB   1 1 
       17 31144 1 1  17 VAL CG1  C   1.301  -2.778  -3.994 1.00 . A A .  934 VAL CG1  1 1 
       17 31145 1 1  17 VAL CG2  C   3.398  -1.458  -4.335 1.00 . A A .  934 VAL CG2  1 1 
       17 31146 1 1  17 VAL H    H   0.466  -1.815  -1.030 1.00 . A A .  934 VAL H    1 1 
       17 31147 1 1  17 VAL HA   H   3.137  -1.036  -1.617 1.00 . A A .  934 VAL HA   1 1 
       17 31148 1 1  17 VAL HB   H   3.140  -3.031  -2.953 1.00 . A A .  934 VAL HB   1 1 
       17 31149 1 1  17 VAL HG11 H   1.588  -3.376  -4.848 1.00 . A A .  934 VAL HG11 1 1 
       17 31150 1 1  17 VAL HG12 H   0.762  -3.393  -3.289 1.00 . A A .  934 VAL HG12 1 1 
       17 31151 1 1  17 VAL HG13 H   0.670  -1.966  -4.321 1.00 . A A .  934 VAL HG13 1 1 
       17 31152 1 1  17 VAL HG21 H   3.622  -2.098  -5.174 1.00 . A A .  934 VAL HG21 1 1 
       17 31153 1 1  17 VAL HG22 H   2.853  -0.591  -4.680 1.00 . A A .  934 VAL HG22 1 1 
       17 31154 1 1  17 VAL HG23 H   4.318  -1.141  -3.867 1.00 . A A .  934 VAL HG23 1 1 
       17 31155 1 1  17 VAL N    N   1.427  -2.014  -1.082 1.00 . A A .  934 VAL N    1 1 
       17 31156 1 1  17 VAL O    O   0.284  -0.109  -2.743 1.00 . A A .  934 VAL O    1 1 
       17 31157 1 1  18 TYR C    C   1.509   2.420  -4.352 1.00 . A A .  935 TYR C    1 1 
       17 31158 1 1  18 TYR CA   C   1.612   2.245  -2.862 1.00 . A A .  935 TYR CA   1 1 
       17 31159 1 1  18 TYR CB   C   2.410   3.373  -2.240 1.00 . A A .  935 TYR CB   1 1 
       17 31160 1 1  18 TYR CD1  C   2.664   2.665   0.176 1.00 . A A .  935 TYR CD1  1 1 
       17 31161 1 1  18 TYR CD2  C   1.343   4.585  -0.307 1.00 . A A .  935 TYR CD2  1 1 
       17 31162 1 1  18 TYR CE1  C   2.389   2.815   1.520 1.00 . A A .  935 TYR CE1  1 1 
       17 31163 1 1  18 TYR CE2  C   1.071   4.744   1.036 1.00 . A A .  935 TYR CE2  1 1 
       17 31164 1 1  18 TYR CG   C   2.144   3.545  -0.760 1.00 . A A .  935 TYR CG   1 1 
       17 31165 1 1  18 TYR CZ   C   1.593   3.854   1.945 1.00 . A A .  935 TYR CZ   1 1 
       17 31166 1 1  18 TYR H    H   3.162   0.933  -2.381 1.00 . A A .  935 TYR H    1 1 
       17 31167 1 1  18 TYR HA   H   0.617   2.263  -2.447 1.00 . A A .  935 TYR HA   1 1 
       17 31168 1 1  18 TYR HB2  H   3.450   3.132  -2.376 1.00 . A A .  935 TYR HB2  1 1 
       17 31169 1 1  18 TYR HB3  H   2.182   4.299  -2.744 1.00 . A A .  935 TYR HB3  1 1 
       17 31170 1 1  18 TYR HD1  H   3.292   1.852  -0.158 1.00 . A A .  935 TYR HD1  1 1 
       17 31171 1 1  18 TYR HD2  H   0.932   5.282  -1.024 1.00 . A A .  935 TYR HD2  1 1 
       17 31172 1 1  18 TYR HE1  H   2.804   2.120   2.236 1.00 . A A .  935 TYR HE1  1 1 
       17 31173 1 1  18 TYR HE2  H   0.447   5.560   1.366 1.00 . A A .  935 TYR HE2  1 1 
       17 31174 1 1  18 TYR HH   H   0.397   4.269   3.387 1.00 . A A .  935 TYR HH   1 1 
       17 31175 1 1  18 TYR N    N   2.192   0.985  -2.533 1.00 . A A .  935 TYR N    1 1 
       17 31176 1 1  18 TYR O    O   2.329   1.933  -5.129 1.00 . A A .  935 TYR O    1 1 
       17 31177 1 1  18 TYR OH   O   1.315   3.999   3.281 1.00 . A A .  935 TYR OH   1 1 
       17 31178 1 1  19 GLN C    C   0.161   4.950  -6.153 1.00 . A A .  936 GLN C    1 1 
       17 31179 1 1  19 GLN CA   C   0.220   3.453  -6.077 1.00 . A A .  936 GLN CA   1 1 
       17 31180 1 1  19 GLN CB   C  -1.118   2.853  -6.488 1.00 . A A .  936 GLN CB   1 1 
       17 31181 1 1  19 GLN CD   C  -2.788   2.481  -8.309 1.00 . A A .  936 GLN CD   1 1 
       17 31182 1 1  19 GLN CG   C  -1.395   2.948  -7.977 1.00 . A A .  936 GLN CG   1 1 
       17 31183 1 1  19 GLN H    H   0.021   3.634  -4.010 1.00 . A A .  936 GLN H    1 1 
       17 31184 1 1  19 GLN HA   H   1.018   3.075  -6.700 1.00 . A A .  936 GLN HA   1 1 
       17 31185 1 1  19 GLN HB2  H  -1.134   1.810  -6.207 1.00 . A A .  936 GLN HB2  1 1 
       17 31186 1 1  19 GLN HB3  H  -1.907   3.370  -5.965 1.00 . A A .  936 GLN HB3  1 1 
       17 31187 1 1  19 GLN HE21 H  -3.457   4.345  -8.266 1.00 . A A .  936 GLN HE21 1 1 
       17 31188 1 1  19 GLN HE22 H  -4.626   3.115  -8.600 1.00 . A A .  936 GLN HE22 1 1 
       17 31189 1 1  19 GLN HG2  H  -1.285   3.975  -8.293 1.00 . A A .  936 GLN HG2  1 1 
       17 31190 1 1  19 GLN HG3  H  -0.685   2.328  -8.505 1.00 . A A .  936 GLN HG3  1 1 
       17 31191 1 1  19 GLN N    N   0.514   3.165  -4.715 1.00 . A A .  936 GLN N    1 1 
       17 31192 1 1  19 GLN NE2  N  -3.715   3.405  -8.397 1.00 . A A .  936 GLN NE2  1 1 
       17 31193 1 1  19 GLN O    O  -0.556   5.576  -5.373 1.00 . A A .  936 GLN O    1 1 
       17 31194 1 1  19 GLN OE1  O  -3.025   1.299  -8.537 1.00 . A A .  936 GLN OE1  1 1 
       17 31195 1 1  20 ASN C    C   0.662   7.379  -8.581 1.00 . A A .  937 ASN C    1 1 
       17 31196 1 1  20 ASN CA   C   0.978   6.950  -7.172 1.00 . A A .  937 ASN CA   1 1 
       17 31197 1 1  20 ASN CB   C   2.277   7.624  -6.670 1.00 . A A .  937 ASN CB   1 1 
       17 31198 1 1  20 ASN CG   C   3.611   7.125  -7.187 1.00 . A A .  937 ASN CG   1 1 
       17 31199 1 1  20 ASN H    H   1.394   4.944  -7.677 1.00 . A A .  937 ASN H    1 1 
       17 31200 1 1  20 ASN HA   H   0.170   7.316  -6.550 1.00 . A A .  937 ASN HA   1 1 
       17 31201 1 1  20 ASN HB2  H   2.221   8.658  -6.971 1.00 . A A .  937 ASN HB2  1 1 
       17 31202 1 1  20 ASN HB3  H   2.292   7.579  -5.589 1.00 . A A .  937 ASN HB3  1 1 
       17 31203 1 1  20 ASN HD21 H   3.065   5.232  -7.106 1.00 . A A .  937 ASN HD21 1 1 
       17 31204 1 1  20 ASN HD22 H   4.639   5.545  -7.748 1.00 . A A .  937 ASN HD22 1 1 
       17 31205 1 1  20 ASN N    N   0.928   5.514  -7.035 1.00 . A A .  937 ASN N    1 1 
       17 31206 1 1  20 ASN ND2  N   3.790   5.843  -7.341 1.00 . A A .  937 ASN ND2  1 1 
       17 31207 1 1  20 ASN O    O   0.975   6.691  -9.555 1.00 . A A .  937 ASN O    1 1 
       17 31208 1 1  20 ASN OD1  O   4.535   7.920  -7.348 1.00 . A A .  937 ASN OD1  1 1 
       17 31209 1 1  21 GLU C    C  -0.158  10.628  -9.666 1.00 . A A .  938 GLU C    1 1 
       17 31210 1 1  21 GLU CA   C  -0.435   9.152  -9.858 1.00 . A A .  938 GLU CA   1 1 
       17 31211 1 1  21 GLU CB   C  -1.916   8.825 -10.065 1.00 . A A .  938 GLU CB   1 1 
       17 31212 1 1  21 GLU CD   C  -3.534   6.990 -10.800 1.00 . A A .  938 GLU CD   1 1 
       17 31213 1 1  21 GLU CG   C  -2.109   7.493 -10.780 1.00 . A A .  938 GLU CG   1 1 
       17 31214 1 1  21 GLU H    H  -0.147   8.998  -7.805 1.00 . A A .  938 GLU H    1 1 
       17 31215 1 1  21 GLU HA   H   0.152   8.780 -10.691 1.00 . A A .  938 GLU HA   1 1 
       17 31216 1 1  21 GLU HB2  H  -2.351   8.725  -9.086 1.00 . A A .  938 GLU HB2  1 1 
       17 31217 1 1  21 GLU HB3  H  -2.424   9.618 -10.604 1.00 . A A .  938 GLU HB3  1 1 
       17 31218 1 1  21 GLU HG2  H  -1.780   7.603 -11.803 1.00 . A A .  938 GLU HG2  1 1 
       17 31219 1 1  21 GLU HG3  H  -1.493   6.753 -10.291 1.00 . A A .  938 GLU HG3  1 1 
       17 31220 1 1  21 GLU N    N   0.015   8.513  -8.645 1.00 . A A .  938 GLU N    1 1 
       17 31221 1 1  21 GLU O    O  -0.049  11.086  -8.521 1.00 . A A .  938 GLU O    1 1 
       17 31222 1 1  21 GLU OE1  O  -4.346   7.514 -11.579 1.00 . A A .  938 GLU OE1  1 1 
       17 31223 1 1  21 GLU OE2  O  -3.849   6.028 -10.056 1.00 . A A .  938 GLU OE2  1 1 
       17 31224 1 1  22 SER C    C  -0.302  13.632 -11.579 1.00 . A A .  939 SER C    1 1 
       17 31225 1 1  22 SER CA   C   0.467  12.730 -10.626 1.00 . A A .  939 SER CA   1 1 
       17 31226 1 1  22 SER CB   C   1.963  12.803 -10.908 1.00 . A A .  939 SER CB   1 1 
       17 31227 1 1  22 SER H    H  -0.119  11.003 -11.634 1.00 . A A .  939 SER H    1 1 
       17 31228 1 1  22 SER HA   H   0.284  13.050  -9.614 1.00 . A A .  939 SER HA   1 1 
       17 31229 1 1  22 SER HB2  H   2.149  12.583 -11.949 1.00 . A A .  939 SER HB2  1 1 
       17 31230 1 1  22 SER HB3  H   2.325  13.795 -10.677 1.00 . A A .  939 SER HB3  1 1 
       17 31231 1 1  22 SER HG   H   2.020  11.277  -9.691 1.00 . A A .  939 SER HG   1 1 
       17 31232 1 1  22 SER N    N   0.040  11.362 -10.734 1.00 . A A .  939 SER N    1 1 
       17 31233 1 1  22 SER O    O  -0.747  13.202 -12.645 1.00 . A A .  939 SER O    1 1 
       17 31234 1 1  22 SER OG   O   2.665  11.862 -10.106 1.00 . A A .  939 SER OG   1 1 
       17 31235 1 1  23 ARG C    C  -0.486  17.218 -11.566 1.00 . A A .  940 ARG C    1 1 
       17 31236 1 1  23 ARG CA   C  -1.158  15.896 -11.860 1.00 . A A .  940 ARG CA   1 1 
       17 31237 1 1  23 ARG CB   C  -2.611  15.995 -11.412 1.00 . A A .  940 ARG CB   1 1 
       17 31238 1 1  23 ARG CD   C  -4.215  16.882  -9.739 1.00 . A A .  940 ARG CD   1 1 
       17 31239 1 1  23 ARG CG   C  -2.798  16.411  -9.959 1.00 . A A .  940 ARG CG   1 1 
       17 31240 1 1  23 ARG CZ   C  -5.537  17.991  -7.981 1.00 . A A .  940 ARG CZ   1 1 
       17 31241 1 1  23 ARG H    H  -0.078  15.093 -10.268 1.00 . A A .  940 ARG H    1 1 
       17 31242 1 1  23 ARG HA   H  -1.114  15.686 -12.918 1.00 . A A .  940 ARG HA   1 1 
       17 31243 1 1  23 ARG HB2  H  -3.118  16.717 -12.035 1.00 . A A .  940 ARG HB2  1 1 
       17 31244 1 1  23 ARG HB3  H  -3.078  15.031 -11.549 1.00 . A A .  940 ARG HB3  1 1 
       17 31245 1 1  23 ARG HD2  H  -4.504  17.495 -10.579 1.00 . A A .  940 ARG HD2  1 1 
       17 31246 1 1  23 ARG HD3  H  -4.862  16.018  -9.690 1.00 . A A .  940 ARG HD3  1 1 
       17 31247 1 1  23 ARG HE   H  -3.525  17.973  -8.100 1.00 . A A .  940 ARG HE   1 1 
       17 31248 1 1  23 ARG HG2  H  -2.631  15.544  -9.338 1.00 . A A .  940 ARG HG2  1 1 
       17 31249 1 1  23 ARG HG3  H  -2.096  17.184  -9.678 1.00 . A A .  940 ARG HG3  1 1 
       17 31250 1 1  23 ARG HH11 H  -6.652  16.808  -9.208 1.00 . A A .  940 ARG HH11 1 1 
       17 31251 1 1  23 ARG HH12 H  -7.543  17.704  -8.040 1.00 . A A .  940 ARG HH12 1 1 
       17 31252 1 1  23 ARG HH21 H  -4.744  19.228  -6.583 1.00 . A A .  940 ARG HH21 1 1 
       17 31253 1 1  23 ARG HH22 H  -6.466  19.063  -6.533 1.00 . A A .  940 ARG HH22 1 1 
       17 31254 1 1  23 ARG N    N  -0.456  14.863 -11.147 1.00 . A A .  940 ARG N    1 1 
       17 31255 1 1  23 ARG NE   N  -4.363  17.653  -8.515 1.00 . A A .  940 ARG NE   1 1 
       17 31256 1 1  23 ARG NH1  N  -6.661  17.465  -8.453 1.00 . A A .  940 ARG NH1  1 1 
       17 31257 1 1  23 ARG NH2  N  -5.581  18.831  -6.960 1.00 . A A .  940 ARG NH2  1 1 
       17 31258 1 1  23 ARG O    O   0.299  17.308 -10.622 1.00 . A A .  940 ARG O    1 1 
       17 31259 1 1  24 TYR C    C  -1.104  19.983 -10.844 1.00 . A A .  941 TYR C    1 1 
       17 31260 1 1  24 TYR CA   C  -0.274  19.570 -12.054 1.00 . A A .  941 TYR CA   1 1 
       17 31261 1 1  24 TYR CB   C  -0.593  20.572 -13.166 1.00 . A A .  941 TYR CB   1 1 
       17 31262 1 1  24 TYR CD1  C   0.722  19.811 -15.199 1.00 . A A .  941 TYR CD1  1 1 
       17 31263 1 1  24 TYR CD2  C  -1.658  19.711 -15.266 1.00 . A A .  941 TYR CD2  1 1 
       17 31264 1 1  24 TYR CE1  C   0.779  19.298 -16.484 1.00 . A A .  941 TYR CE1  1 1 
       17 31265 1 1  24 TYR CE2  C  -1.610  19.202 -16.546 1.00 . A A .  941 TYR CE2  1 1 
       17 31266 1 1  24 TYR CG   C  -0.498  20.023 -14.571 1.00 . A A .  941 TYR CG   1 1 
       17 31267 1 1  24 TYR CZ   C  -0.392  18.996 -17.150 1.00 . A A .  941 TYR CZ   1 1 
       17 31268 1 1  24 TYR H    H  -1.235  18.063 -13.216 1.00 . A A .  941 TYR H    1 1 
       17 31269 1 1  24 TYR HA   H   0.779  19.566 -11.816 1.00 . A A .  941 TYR HA   1 1 
       17 31270 1 1  24 TYR HB2  H  -1.597  20.940 -13.015 1.00 . A A .  941 TYR HB2  1 1 
       17 31271 1 1  24 TYR HB3  H   0.091  21.404 -13.081 1.00 . A A .  941 TYR HB3  1 1 
       17 31272 1 1  24 TYR HD1  H   1.634  20.049 -14.673 1.00 . A A .  941 TYR HD1  1 1 
       17 31273 1 1  24 TYR HD2  H  -2.612  19.871 -14.789 1.00 . A A .  941 TYR HD2  1 1 
       17 31274 1 1  24 TYR HE1  H   1.735  19.139 -16.959 1.00 . A A .  941 TYR HE1  1 1 
       17 31275 1 1  24 TYR HE2  H  -2.526  18.967 -17.068 1.00 . A A .  941 TYR HE2  1 1 
       17 31276 1 1  24 TYR HH   H  -1.042  18.900 -18.959 1.00 . A A .  941 TYR HH   1 1 
       17 31277 1 1  24 TYR N    N  -0.723  18.219 -12.393 1.00 . A A .  941 TYR N    1 1 
       17 31278 1 1  24 TYR O    O  -2.157  19.378 -10.625 1.00 . A A .  941 TYR O    1 1 
       17 31279 1 1  24 TYR OH   O  -0.349  18.474 -18.424 1.00 . A A .  941 TYR OH   1 1 
       17 31280 1 1  25 PRO C    C  -2.817  22.069  -9.534 1.00 . A A .  942 PRO C    1 1 
       17 31281 1 1  25 PRO CA   C  -1.539  21.465  -8.953 1.00 . A A .  942 PRO CA   1 1 
       17 31282 1 1  25 PRO CB   C  -0.696  22.546  -8.277 1.00 . A A .  942 PRO CB   1 1 
       17 31283 1 1  25 PRO CD   C   0.642  21.603 -10.033 1.00 . A A .  942 PRO CD   1 1 
       17 31284 1 1  25 PRO CG   C   0.713  22.260  -8.679 1.00 . A A .  942 PRO CG   1 1 
       17 31285 1 1  25 PRO HA   H  -1.796  20.687  -8.247 1.00 . A A .  942 PRO HA   1 1 
       17 31286 1 1  25 PRO HB2  H  -1.015  23.521  -8.625 1.00 . A A .  942 PRO HB2  1 1 
       17 31287 1 1  25 PRO HB3  H  -0.822  22.469  -7.209 1.00 . A A .  942 PRO HB3  1 1 
       17 31288 1 1  25 PRO HD2  H   0.706  22.342 -10.817 1.00 . A A .  942 PRO HD2  1 1 
       17 31289 1 1  25 PRO HD3  H   1.427  20.869 -10.137 1.00 . A A .  942 PRO HD3  1 1 
       17 31290 1 1  25 PRO HG2  H   1.272  23.182  -8.740 1.00 . A A .  942 PRO HG2  1 1 
       17 31291 1 1  25 PRO HG3  H   1.171  21.597  -7.961 1.00 . A A .  942 PRO HG3  1 1 
       17 31292 1 1  25 PRO N    N  -0.682  20.957 -10.025 1.00 . A A .  942 PRO N    1 1 
       17 31293 1 1  25 PRO O    O  -2.863  23.261  -9.862 1.00 . A A .  942 PRO O    1 1 
       17 31294 1 1  26 GLY C    C  -5.016  20.964 -11.785 1.00 . A A .  943 GLY C    1 1 
       17 31295 1 1  26 GLY CA   C  -5.020  21.627 -10.420 1.00 . A A .  943 GLY CA   1 1 
       17 31296 1 1  26 GLY H    H  -3.712  20.257  -9.623 1.00 . A A .  943 GLY H    1 1 
       17 31297 1 1  26 GLY HA2  H  -5.877  21.300  -9.846 1.00 . A A .  943 GLY HA2  1 1 
       17 31298 1 1  26 GLY HA3  H  -5.034  22.700 -10.542 1.00 . A A .  943 GLY HA3  1 1 
       17 31299 1 1  26 GLY N    N  -3.812  21.223  -9.761 1.00 . A A .  943 GLY N    1 1 
       17 31300 1 1  26 GLY O    O  -4.765  21.619 -12.800 1.00 . A A .  943 GLY O    1 1 
       17 31301 1 1  27 GLY C    C  -5.714  17.547 -13.060 1.00 . A A .  944 GLY C    1 1 
       17 31302 1 1  27 GLY CA   C  -5.099  18.939 -13.074 1.00 . A A .  944 GLY CA   1 1 
       17 31303 1 1  27 GLY H    H  -5.656  19.187 -11.064 1.00 . A A .  944 GLY H    1 1 
       17 31304 1 1  27 GLY HA2  H  -5.562  19.513 -13.865 1.00 . A A .  944 GLY HA2  1 1 
       17 31305 1 1  27 GLY HA3  H  -4.042  18.848 -13.283 1.00 . A A .  944 GLY HA3  1 1 
       17 31306 1 1  27 GLY N    N  -5.257  19.655 -11.829 1.00 . A A .  944 GLY N    1 1 
       17 31307 1 1  27 GLY O    O  -6.694  17.295 -12.359 1.00 . A A .  944 GLY O    1 1 
       17 31308 1 1  28 ASP C    C  -4.501  14.249 -13.630 1.00 . A A .  945 ASP C    1 1 
       17 31309 1 1  28 ASP CA   C  -5.551  15.287 -14.002 1.00 . A A .  945 ASP CA   1 1 
       17 31310 1 1  28 ASP CB   C  -5.935  15.154 -15.482 1.00 . A A .  945 ASP CB   1 1 
       17 31311 1 1  28 ASP CG   C  -6.661  13.868 -15.817 1.00 . A A .  945 ASP CG   1 1 
       17 31312 1 1  28 ASP H    H  -4.166  16.964 -14.057 1.00 . A A .  945 ASP H    1 1 
       17 31313 1 1  28 ASP HA   H  -6.432  15.137 -13.395 1.00 . A A .  945 ASP HA   1 1 
       17 31314 1 1  28 ASP HB2  H  -6.577  15.980 -15.751 1.00 . A A .  945 ASP HB2  1 1 
       17 31315 1 1  28 ASP HB3  H  -5.036  15.203 -16.080 1.00 . A A .  945 ASP HB3  1 1 
       17 31316 1 1  28 ASP N    N  -5.045  16.648 -13.757 1.00 . A A .  945 ASP N    1 1 
       17 31317 1 1  28 ASP O    O  -3.377  14.322 -14.129 1.00 . A A .  945 ASP O    1 1 
       17 31318 1 1  28 ASP OD1  O  -7.860  13.750 -15.479 1.00 . A A .  945 ASP OD1  1 1 
       17 31319 1 1  28 ASP OD2  O  -6.090  12.984 -16.474 1.00 . A A .  945 ASP OD2  1 1 
       17 31320 1 1  29 TRP C    C  -3.700  11.322 -13.431 1.00 . A A .  946 TRP C    1 1 
       17 31321 1 1  29 TRP CA   C  -3.878  12.313 -12.314 1.00 . A A .  946 TRP CA   1 1 
       17 31322 1 1  29 TRP CB   C  -4.353  11.552 -11.079 1.00 . A A .  946 TRP CB   1 1 
       17 31323 1 1  29 TRP CD1  C  -6.032  12.696  -9.553 1.00 . A A .  946 TRP CD1  1 1 
       17 31324 1 1  29 TRP CD2  C  -3.899  13.033  -9.026 1.00 . A A .  946 TRP CD2  1 1 
       17 31325 1 1  29 TRP CE2  C  -4.692  13.715  -8.101 1.00 . A A .  946 TRP CE2  1 1 
       17 31326 1 1  29 TRP CE3  C  -2.523  13.092  -8.910 1.00 . A A .  946 TRP CE3  1 1 
       17 31327 1 1  29 TRP CG   C  -4.771  12.398  -9.943 1.00 . A A .  946 TRP CG   1 1 
       17 31328 1 1  29 TRP CH2  C  -2.786  14.490  -6.971 1.00 . A A .  946 TRP CH2  1 1 
       17 31329 1 1  29 TRP CZ2  C  -4.147  14.452  -7.057 1.00 . A A .  946 TRP CZ2  1 1 
       17 31330 1 1  29 TRP CZ3  C  -1.983  13.819  -7.888 1.00 . A A .  946 TRP CZ3  1 1 
       17 31331 1 1  29 TRP H    H  -5.741  13.239 -12.382 1.00 . A A .  946 TRP H    1 1 
       17 31332 1 1  29 TRP HA   H  -2.936  12.797 -12.102 1.00 . A A .  946 TRP HA   1 1 
       17 31333 1 1  29 TRP HB2  H  -5.169  10.909 -11.340 1.00 . A A .  946 TRP HB2  1 1 
       17 31334 1 1  29 TRP HB3  H  -3.544  10.945 -10.715 1.00 . A A .  946 TRP HB3  1 1 
       17 31335 1 1  29 TRP HD1  H  -6.927  12.353 -10.054 1.00 . A A .  946 TRP HD1  1 1 
       17 31336 1 1  29 TRP HE1  H  -6.770  13.849  -7.971 1.00 . A A .  946 TRP HE1  1 1 
       17 31337 1 1  29 TRP HE3  H  -1.878  12.578  -9.608 1.00 . A A .  946 TRP HE3  1 1 
       17 31338 1 1  29 TRP HH2  H  -2.296  15.042  -6.186 1.00 . A A .  946 TRP HH2  1 1 
       17 31339 1 1  29 TRP HZ2  H  -4.761  14.977  -6.339 1.00 . A A .  946 TRP HZ2  1 1 
       17 31340 1 1  29 TRP HZ3  H  -0.911  13.878  -7.783 1.00 . A A .  946 TRP HZ3  1 1 
       17 31341 1 1  29 TRP N    N  -4.830  13.309 -12.737 1.00 . A A .  946 TRP N    1 1 
       17 31342 1 1  29 TRP NE1  N  -5.988  13.489  -8.444 1.00 . A A .  946 TRP NE1  1 1 
       17 31343 1 1  29 TRP O    O  -4.668  10.864 -14.031 1.00 . A A .  946 TRP O    1 1 
       17 31344 1 1  30 LYS C    C  -0.979   9.266 -14.060 1.00 . A A .  947 LYS C    1 1 
       17 31345 1 1  30 LYS CA   C  -2.106  10.034 -14.700 1.00 . A A .  947 LYS CA   1 1 
       17 31346 1 1  30 LYS CB   C  -1.666  10.763 -15.984 1.00 . A A .  947 LYS CB   1 1 
       17 31347 1 1  30 LYS CD   C  -2.379  12.222 -17.921 1.00 . A A .  947 LYS CD   1 1 
       17 31348 1 1  30 LYS CE   C  -3.548  12.994 -18.505 1.00 . A A .  947 LYS CE   1 1 
       17 31349 1 1  30 LYS CG   C  -2.773  11.607 -16.595 1.00 . A A .  947 LYS CG   1 1 
       17 31350 1 1  30 LYS H    H  -1.761  11.239 -13.059 1.00 . A A .  947 LYS H    1 1 
       17 31351 1 1  30 LYS HA   H  -2.942   9.373 -14.885 1.00 . A A .  947 LYS HA   1 1 
       17 31352 1 1  30 LYS HB2  H  -0.831  11.408 -15.753 1.00 . A A .  947 LYS HB2  1 1 
       17 31353 1 1  30 LYS HB3  H  -1.356  10.030 -16.714 1.00 . A A .  947 LYS HB3  1 1 
       17 31354 1 1  30 LYS HD2  H  -1.549  12.897 -17.768 1.00 . A A .  947 LYS HD2  1 1 
       17 31355 1 1  30 LYS HD3  H  -2.093  11.438 -18.606 1.00 . A A .  947 LYS HD3  1 1 
       17 31356 1 1  30 LYS HE2  H  -4.406  12.340 -18.541 1.00 . A A .  947 LYS HE2  1 1 
       17 31357 1 1  30 LYS HE3  H  -3.766  13.836 -17.865 1.00 . A A .  947 LYS HE3  1 1 
       17 31358 1 1  30 LYS HG2  H  -3.641  10.984 -16.749 1.00 . A A .  947 LYS HG2  1 1 
       17 31359 1 1  30 LYS HG3  H  -3.024  12.399 -15.905 1.00 . A A .  947 LYS HG3  1 1 
       17 31360 1 1  30 LYS HZ1  H  -3.055  12.678 -20.499 1.00 . A A .  947 LYS HZ1  1 1 
       17 31361 1 1  30 LYS HZ2  H  -4.099  13.988 -20.247 1.00 . A A .  947 LYS HZ2  1 1 
       17 31362 1 1  30 LYS HZ3  H  -2.451  14.132 -19.873 1.00 . A A .  947 LYS HZ3  1 1 
       17 31363 1 1  30 LYS N    N  -2.477  10.970 -13.673 1.00 . A A .  947 LYS N    1 1 
       17 31364 1 1  30 LYS NZ   N  -3.266  13.485 -19.872 1.00 . A A .  947 LYS NZ   1 1 
       17 31365 1 1  30 LYS O    O  -0.476   9.753 -13.055 1.00 . A A .  947 LYS O    1 1 
       17 31366 1 1  31 PRO C    C   1.722   8.096 -13.552 1.00 . A A .  948 PRO C    1 1 
       17 31367 1 1  31 PRO CA   C   0.468   7.294 -13.899 1.00 . A A .  948 PRO CA   1 1 
       17 31368 1 1  31 PRO CB   C   0.788   6.216 -14.933 1.00 . A A .  948 PRO CB   1 1 
       17 31369 1 1  31 PRO CD   C  -1.089   7.431 -15.762 1.00 . A A .  948 PRO CD   1 1 
       17 31370 1 1  31 PRO CG   C  -0.469   6.066 -15.711 1.00 . A A .  948 PRO CG   1 1 
       17 31371 1 1  31 PRO HA   H   0.092   6.824 -13.002 1.00 . A A .  948 PRO HA   1 1 
       17 31372 1 1  31 PRO HB2  H   1.605   6.545 -15.560 1.00 . A A .  948 PRO HB2  1 1 
       17 31373 1 1  31 PRO HB3  H   1.053   5.297 -14.433 1.00 . A A .  948 PRO HB3  1 1 
       17 31374 1 1  31 PRO HD2  H  -0.759   7.961 -16.641 1.00 . A A .  948 PRO HD2  1 1 
       17 31375 1 1  31 PRO HD3  H  -2.166   7.360 -15.740 1.00 . A A .  948 PRO HD3  1 1 
       17 31376 1 1  31 PRO HG2  H  -0.246   5.719 -16.709 1.00 . A A .  948 PRO HG2  1 1 
       17 31377 1 1  31 PRO HG3  H  -1.130   5.373 -15.210 1.00 . A A .  948 PRO HG3  1 1 
       17 31378 1 1  31 PRO N    N  -0.576   8.091 -14.553 1.00 . A A .  948 PRO N    1 1 
       17 31379 1 1  31 PRO O    O   2.187   8.935 -14.332 1.00 . A A .  948 PRO O    1 1 
       17 31380 1 1  32 ALA C    C   4.642   7.965 -12.760 1.00 . A A .  949 ALA C    1 1 
       17 31381 1 1  32 ALA CA   C   3.471   8.447 -11.897 1.00 . A A .  949 ALA CA   1 1 
       17 31382 1 1  32 ALA CB   C   3.715   8.109 -10.445 1.00 . A A .  949 ALA CB   1 1 
       17 31383 1 1  32 ALA H    H   1.721   7.180 -11.824 1.00 . A A .  949 ALA H    1 1 
       17 31384 1 1  32 ALA HA   H   3.399   9.521 -11.995 1.00 . A A .  949 ALA HA   1 1 
       17 31385 1 1  32 ALA HB1  H   4.623   8.590 -10.112 1.00 . A A .  949 ALA HB1  1 1 
       17 31386 1 1  32 ALA HB2  H   2.884   8.458  -9.849 1.00 . A A .  949 ALA HB2  1 1 
       17 31387 1 1  32 ALA HB3  H   3.813   7.039 -10.334 1.00 . A A .  949 ALA HB3  1 1 
       17 31388 1 1  32 ALA N    N   2.224   7.844 -12.352 1.00 . A A .  949 ALA N    1 1 
       17 31389 1 1  32 ALA O    O   4.470   7.231 -13.744 1.00 . A A .  949 ALA O    1 1 
       17 31390 1 1  33 GLU C    C   7.413   6.557 -12.667 1.00 . A A .  950 GLU C    1 1 
       17 31391 1 1  33 GLU CA   C   7.018   7.958 -13.102 1.00 . A A .  950 GLU CA   1 1 
       17 31392 1 1  33 GLU CB   C   8.154   8.990 -12.930 1.00 . A A .  950 GLU CB   1 1 
       17 31393 1 1  33 GLU CD   C   7.563   9.870 -10.612 1.00 . A A .  950 GLU CD   1 1 
       17 31394 1 1  33 GLU CG   C   8.623   9.267 -11.503 1.00 . A A .  950 GLU CG   1 1 
       17 31395 1 1  33 GLU H    H   5.921   8.709 -11.456 1.00 . A A .  950 GLU H    1 1 
       17 31396 1 1  33 GLU HA   H   6.724   7.907 -14.141 1.00 . A A .  950 GLU HA   1 1 
       17 31397 1 1  33 GLU HB2  H   9.008   8.647 -13.494 1.00 . A A .  950 GLU HB2  1 1 
       17 31398 1 1  33 GLU HB3  H   7.821   9.926 -13.356 1.00 . A A .  950 GLU HB3  1 1 
       17 31399 1 1  33 GLU HG2  H   8.957   8.341 -11.058 1.00 . A A .  950 GLU HG2  1 1 
       17 31400 1 1  33 GLU HG3  H   9.448   9.956 -11.554 1.00 . A A .  950 GLU HG3  1 1 
       17 31401 1 1  33 GLU N    N   5.834   8.321 -12.357 1.00 . A A .  950 GLU N    1 1 
       17 31402 1 1  33 GLU O    O   7.818   5.722 -13.478 1.00 . A A .  950 GLU O    1 1 
       17 31403 1 1  33 GLU OE1  O   7.438  11.106 -10.552 1.00 . A A .  950 GLU OE1  1 1 
       17 31404 1 1  33 GLU OE2  O   6.810   9.105  -9.980 1.00 . A A .  950 GLU OE2  1 1 
       17 31405 1 1  34 ASP C    C   5.979   4.682 -10.177 1.00 . A A .  951 ASP C    1 1 
       17 31406 1 1  34 ASP CA   C   7.321   4.969 -10.817 1.00 . A A .  951 ASP CA   1 1 
       17 31407 1 1  34 ASP CB   C   8.447   4.851  -9.765 1.00 . A A .  951 ASP CB   1 1 
       17 31408 1 1  34 ASP CG   C   9.838   5.101 -10.315 1.00 . A A .  951 ASP CG   1 1 
       17 31409 1 1  34 ASP H    H   6.926   7.035 -10.799 1.00 . A A .  951 ASP H    1 1 
       17 31410 1 1  34 ASP HA   H   7.482   4.273 -11.629 1.00 . A A .  951 ASP HA   1 1 
       17 31411 1 1  34 ASP HB2  H   8.269   5.563  -8.974 1.00 . A A .  951 ASP HB2  1 1 
       17 31412 1 1  34 ASP HB3  H   8.425   3.857  -9.346 1.00 . A A .  951 ASP HB3  1 1 
       17 31413 1 1  34 ASP N    N   7.204   6.297 -11.387 1.00 . A A .  951 ASP N    1 1 
       17 31414 1 1  34 ASP O    O   5.712   5.156  -9.076 1.00 . A A .  951 ASP O    1 1 
       17 31415 1 1  34 ASP OD1  O  10.296   4.329 -11.185 1.00 . A A .  951 ASP OD1  1 1 
       17 31416 1 1  34 ASP OD2  O  10.510   6.060  -9.866 1.00 . A A .  951 ASP OD2  1 1 
       17 31417 1 1  35 THR C    C   3.578   3.071  -9.137 1.00 . A A .  952 THR C    1 1 
       17 31418 1 1  35 THR CA   C   3.722   3.777 -10.492 1.00 . A A .  952 THR CA   1 1 
       17 31419 1 1  35 THR CB   C   2.932   3.004 -11.574 1.00 . A A .  952 THR CB   1 1 
       17 31420 1 1  35 THR CG2  C   1.441   2.981 -11.258 1.00 . A A .  952 THR CG2  1 1 
       17 31421 1 1  35 THR H    H   5.437   3.518 -11.711 1.00 . A A .  952 THR H    1 1 
       17 31422 1 1  35 THR HA   H   3.285   4.761 -10.404 1.00 . A A .  952 THR HA   1 1 
       17 31423 1 1  35 THR HB   H   3.298   1.988 -11.615 1.00 . A A .  952 THR HB   1 1 
       17 31424 1 1  35 THR HG1  H   4.040   3.506 -13.138 1.00 . A A .  952 THR HG1  1 1 
       17 31425 1 1  35 THR HG21 H   1.064   3.992 -11.207 1.00 . A A .  952 THR HG21 1 1 
       17 31426 1 1  35 THR HG22 H   0.919   2.439 -12.033 1.00 . A A .  952 THR HG22 1 1 
       17 31427 1 1  35 THR HG23 H   1.285   2.492 -10.308 1.00 . A A .  952 THR HG23 1 1 
       17 31428 1 1  35 THR N    N   5.119   3.963 -10.891 1.00 . A A .  952 THR N    1 1 
       17 31429 1 1  35 THR O    O   2.809   3.521  -8.275 1.00 . A A .  952 THR O    1 1 
       17 31430 1 1  35 THR OG1  O   3.120   3.621 -12.857 1.00 . A A .  952 THR OG1  1 1 
       17 31431 1 1  36 TYR C    C   5.486   1.529  -6.875 1.00 . A A .  953 TYR C    1 1 
       17 31432 1 1  36 TYR CA   C   4.227   1.278  -7.682 1.00 . A A .  953 TYR CA   1 1 
       17 31433 1 1  36 TYR CB   C   3.915  -0.200  -7.869 1.00 . A A .  953 TYR CB   1 1 
       17 31434 1 1  36 TYR CD1  C   1.454  -0.384  -7.402 1.00 . A A .  953 TYR CD1  1 1 
       17 31435 1 1  36 TYR CD2  C   2.166  -0.471  -9.671 1.00 . A A .  953 TYR CD2  1 1 
       17 31436 1 1  36 TYR CE1  C   0.142  -0.495  -7.807 1.00 . A A .  953 TYR CE1  1 1 
       17 31437 1 1  36 TYR CE2  C   0.854  -0.590 -10.083 1.00 . A A .  953 TYR CE2  1 1 
       17 31438 1 1  36 TYR CG   C   2.486  -0.371  -8.326 1.00 . A A .  953 TYR CG   1 1 
       17 31439 1 1  36 TYR CZ   C  -0.152  -0.599  -9.146 1.00 . A A .  953 TYR CZ   1 1 
       17 31440 1 1  36 TYR H    H   4.730   1.535  -9.711 1.00 . A A .  953 TYR H    1 1 
       17 31441 1 1  36 TYR HA   H   3.404   1.718  -7.136 1.00 . A A .  953 TYR HA   1 1 
       17 31442 1 1  36 TYR HB2  H   4.571  -0.622  -8.617 1.00 . A A .  953 TYR HB2  1 1 
       17 31443 1 1  36 TYR HB3  H   4.035  -0.722  -6.932 1.00 . A A .  953 TYR HB3  1 1 
       17 31444 1 1  36 TYR HD1  H   1.687  -0.310  -6.351 1.00 . A A .  953 TYR HD1  1 1 
       17 31445 1 1  36 TYR HD2  H   2.959  -0.461 -10.403 1.00 . A A .  953 TYR HD2  1 1 
       17 31446 1 1  36 TYR HE1  H  -0.648  -0.502  -7.072 1.00 . A A .  953 TYR HE1  1 1 
       17 31447 1 1  36 TYR HE2  H   0.622  -0.670 -11.135 1.00 . A A .  953 TYR HE2  1 1 
       17 31448 1 1  36 TYR HH   H  -1.996  -0.040  -9.104 1.00 . A A .  953 TYR HH   1 1 
       17 31449 1 1  36 TYR N    N   4.262   1.959  -8.956 1.00 . A A .  953 TYR N    1 1 
       17 31450 1 1  36 TYR O    O   6.613   1.332  -7.341 1.00 . A A .  953 TYR O    1 1 
       17 31451 1 1  36 TYR OH   O  -1.462  -0.717  -9.548 1.00 . A A .  953 TYR OH   1 1 
       17 31452 1 1  37 THR C    C   6.081   1.865  -3.378 1.00 . A A .  954 THR C    1 1 
       17 31453 1 1  37 THR CA   C   6.317   2.409  -4.767 1.00 . A A .  954 THR CA   1 1 
       17 31454 1 1  37 THR CB   C   6.385   3.949  -4.719 1.00 . A A .  954 THR CB   1 1 
       17 31455 1 1  37 THR CG2  C   7.087   4.511  -5.947 1.00 . A A .  954 THR CG2  1 1 
       17 31456 1 1  37 THR H    H   4.343   1.992  -5.329 1.00 . A A .  954 THR H    1 1 
       17 31457 1 1  37 THR HA   H   7.275   2.049  -5.108 1.00 . A A .  954 THR HA   1 1 
       17 31458 1 1  37 THR HB   H   6.951   4.227  -3.841 1.00 . A A .  954 THR HB   1 1 
       17 31459 1 1  37 THR HG1  H   4.705   4.620  -5.499 1.00 . A A .  954 THR HG1  1 1 
       17 31460 1 1  37 THR HG21 H   7.123   5.587  -5.878 1.00 . A A .  954 THR HG21 1 1 
       17 31461 1 1  37 THR HG22 H   8.092   4.119  -5.996 1.00 . A A .  954 THR HG22 1 1 
       17 31462 1 1  37 THR HG23 H   6.543   4.224  -6.836 1.00 . A A .  954 THR HG23 1 1 
       17 31463 1 1  37 THR N    N   5.268   1.988  -5.665 1.00 . A A .  954 THR N    1 1 
       17 31464 1 1  37 THR O    O   5.010   1.365  -3.060 1.00 . A A .  954 THR O    1 1 
       17 31465 1 1  37 THR OG1  O   5.065   4.509  -4.614 1.00 . A A .  954 THR OG1  1 1 
       17 31466 1 1  38 ASP C    C   6.696   2.938  -0.492 1.00 . A A .  955 ASP C    1 1 
       17 31467 1 1  38 ASP CA   C   7.025   1.617  -1.176 1.00 . A A .  955 ASP CA   1 1 
       17 31468 1 1  38 ASP CB   C   8.381   1.054  -0.724 1.00 . A A .  955 ASP CB   1 1 
       17 31469 1 1  38 ASP CG   C   8.462   0.723   0.748 1.00 . A A .  955 ASP CG   1 1 
       17 31470 1 1  38 ASP H    H   7.950   2.285  -2.922 1.00 . A A .  955 ASP H    1 1 
       17 31471 1 1  38 ASP HA   H   6.232   0.902  -1.015 1.00 . A A .  955 ASP HA   1 1 
       17 31472 1 1  38 ASP HB2  H   8.587   0.153  -1.281 1.00 . A A .  955 ASP HB2  1 1 
       17 31473 1 1  38 ASP HB3  H   9.146   1.784  -0.949 1.00 . A A .  955 ASP HB3  1 1 
       17 31474 1 1  38 ASP N    N   7.105   1.939  -2.579 1.00 . A A .  955 ASP N    1 1 
       17 31475 1 1  38 ASP O    O   6.745   3.973  -1.166 1.00 . A A .  955 ASP O    1 1 
       17 31476 1 1  38 ASP OD1  O   7.992  -0.360   1.164 1.00 . A A .  955 ASP OD1  1 1 
       17 31477 1 1  38 ASP OD2  O   9.029   1.537   1.506 1.00 . A A .  955 ASP OD2  1 1 
       17 31478 1 1  39 ALA C    C   7.106   5.248   1.365 1.00 . A A .  956 ALA C    1 1 
       17 31479 1 1  39 ALA CA   C   6.031   4.168   1.518 1.00 . A A .  956 ALA CA   1 1 
       17 31480 1 1  39 ALA CB   C   5.817   3.863   2.991 1.00 . A A .  956 ALA CB   1 1 
       17 31481 1 1  39 ALA H    H   6.248   2.069   1.243 1.00 . A A .  956 ALA H    1 1 
       17 31482 1 1  39 ALA HA   H   5.101   4.544   1.118 1.00 . A A .  956 ALA HA   1 1 
       17 31483 1 1  39 ALA HB1  H   5.064   3.096   3.094 1.00 . A A .  956 ALA HB1  1 1 
       17 31484 1 1  39 ALA HB2  H   6.744   3.519   3.426 1.00 . A A .  956 ALA HB2  1 1 
       17 31485 1 1  39 ALA HB3  H   5.491   4.758   3.501 1.00 . A A .  956 ALA HB3  1 1 
       17 31486 1 1  39 ALA N    N   6.361   2.934   0.790 1.00 . A A .  956 ALA N    1 1 
       17 31487 1 1  39 ALA O    O   6.804   6.444   1.357 1.00 . A A .  956 ALA O    1 1 
       17 31488 1 1  40 ASN C    C   9.789   6.040  -0.429 1.00 . A A .  957 ASN C    1 1 
       17 31489 1 1  40 ASN CA   C   9.452   5.772   1.044 1.00 . A A .  957 ASN CA   1 1 
       17 31490 1 1  40 ASN CB   C  10.701   5.265   1.775 1.00 . A A .  957 ASN CB   1 1 
       17 31491 1 1  40 ASN CG   C  10.498   5.075   3.269 1.00 . A A .  957 ASN CG   1 1 
       17 31492 1 1  40 ASN H    H   8.525   3.862   1.175 1.00 . A A .  957 ASN H    1 1 
       17 31493 1 1  40 ASN HA   H   9.146   6.702   1.499 1.00 . A A .  957 ASN HA   1 1 
       17 31494 1 1  40 ASN HB2  H  10.989   4.313   1.353 1.00 . A A .  957 ASN HB2  1 1 
       17 31495 1 1  40 ASN HB3  H  11.504   5.973   1.626 1.00 . A A .  957 ASN HB3  1 1 
       17 31496 1 1  40 ASN HD21 H  11.088   6.938   3.656 1.00 . A A .  957 ASN HD21 1 1 
       17 31497 1 1  40 ASN HD22 H  10.687   5.969   5.034 1.00 . A A .  957 ASN HD22 1 1 
       17 31498 1 1  40 ASN N    N   8.348   4.830   1.190 1.00 . A A .  957 ASN N    1 1 
       17 31499 1 1  40 ASN ND2  N  10.774   6.097   4.060 1.00 . A A .  957 ASN ND2  1 1 
       17 31500 1 1  40 ASN O    O  10.817   6.652  -0.723 1.00 . A A .  957 ASN O    1 1 
       17 31501 1 1  40 ASN OD1  O  10.100   4.000   3.718 1.00 . A A .  957 ASN OD1  1 1 
       17 31502 1 1  41 GLY C    C  10.253   4.979  -3.267 1.00 . A A .  958 GLY C    1 1 
       17 31503 1 1  41 GLY CA   C   9.156   5.842  -2.764 1.00 . A A .  958 GLY CA   1 1 
       17 31504 1 1  41 GLY H    H   8.061   5.223  -1.061 1.00 . A A .  958 GLY H    1 1 
       17 31505 1 1  41 GLY HA2  H   8.256   5.616  -3.317 1.00 . A A .  958 GLY HA2  1 1 
       17 31506 1 1  41 GLY HA3  H   9.443   6.861  -2.955 1.00 . A A .  958 GLY HA3  1 1 
       17 31507 1 1  41 GLY N    N   8.911   5.629  -1.352 1.00 . A A .  958 GLY N    1 1 
       17 31508 1 1  41 GLY O    O  11.159   5.443  -3.950 1.00 . A A .  958 GLY O    1 1 
       17 31509 1 1  42 ASP C    C  10.399   2.021  -4.485 1.00 . A A .  959 ASP C    1 1 
       17 31510 1 1  42 ASP CA   C  11.140   2.801  -3.445 1.00 . A A .  959 ASP CA   1 1 
       17 31511 1 1  42 ASP CB   C  11.654   1.892  -2.329 1.00 . A A .  959 ASP CB   1 1 
       17 31512 1 1  42 ASP CG   C  12.670   0.876  -2.809 1.00 . A A .  959 ASP CG   1 1 
       17 31513 1 1  42 ASP H    H   9.370   3.339  -2.558 1.00 . A A .  959 ASP H    1 1 
       17 31514 1 1  42 ASP HA   H  11.950   3.352  -3.904 1.00 . A A .  959 ASP HA   1 1 
       17 31515 1 1  42 ASP HB2  H  12.119   2.500  -1.567 1.00 . A A .  959 ASP HB2  1 1 
       17 31516 1 1  42 ASP HB3  H  10.819   1.360  -1.895 1.00 . A A .  959 ASP HB3  1 1 
       17 31517 1 1  42 ASP N    N  10.170   3.722  -2.963 1.00 . A A .  959 ASP N    1 1 
       17 31518 1 1  42 ASP O    O   9.417   1.360  -4.154 1.00 . A A .  959 ASP O    1 1 
       17 31519 1 1  42 ASP OD1  O  13.881   1.178  -2.818 1.00 . A A .  959 ASP OD1  1 1 
       17 31520 1 1  42 ASP OD2  O  12.288  -0.266  -3.133 1.00 . A A .  959 ASP OD2  1 1 
       17 31521 1 1  43 LYS C    C  10.016   0.063  -6.608 1.00 . A A .  960 LYS C    1 1 
       17 31522 1 1  43 LYS CA   C  10.147   1.566  -6.868 1.00 . A A .  960 LYS CA   1 1 
       17 31523 1 1  43 LYS CB   C  10.986   1.794  -8.129 1.00 . A A .  960 LYS CB   1 1 
       17 31524 1 1  43 LYS CD   C   9.180   1.416  -9.867 1.00 . A A .  960 LYS CD   1 1 
       17 31525 1 1  43 LYS CE   C   8.738   0.550 -11.037 1.00 . A A .  960 LYS CE   1 1 
       17 31526 1 1  43 LYS CG   C  10.536   0.983  -9.337 1.00 . A A .  960 LYS CG   1 1 
       17 31527 1 1  43 LYS H    H  11.404   2.986  -5.877 1.00 . A A .  960 LYS H    1 1 
       17 31528 1 1  43 LYS HA   H   9.163   1.983  -7.023 1.00 . A A .  960 LYS HA   1 1 
       17 31529 1 1  43 LYS HB2  H  10.937   2.840  -8.391 1.00 . A A .  960 LYS HB2  1 1 
       17 31530 1 1  43 LYS HB3  H  12.012   1.534  -7.912 1.00 . A A .  960 LYS HB3  1 1 
       17 31531 1 1  43 LYS HD2  H   8.451   1.332  -9.075 1.00 . A A .  960 LYS HD2  1 1 
       17 31532 1 1  43 LYS HD3  H   9.244   2.444 -10.194 1.00 . A A .  960 LYS HD3  1 1 
       17 31533 1 1  43 LYS HE2  H   8.466  -0.425 -10.661 1.00 . A A .  960 LYS HE2  1 1 
       17 31534 1 1  43 LYS HE3  H   7.880   1.009 -11.504 1.00 . A A .  960 LYS HE3  1 1 
       17 31535 1 1  43 LYS HG2  H  11.264   1.098 -10.124 1.00 . A A .  960 LYS HG2  1 1 
       17 31536 1 1  43 LYS HG3  H  10.479  -0.055  -9.049 1.00 . A A .  960 LYS HG3  1 1 
       17 31537 1 1  43 LYS HZ1  H  10.463  -0.376 -11.764 1.00 . A A .  960 LYS HZ1  1 1 
       17 31538 1 1  43 LYS HZ2  H   9.421   0.179 -12.989 1.00 . A A .  960 LYS HZ2  1 1 
       17 31539 1 1  43 LYS HZ3  H  10.377   1.270 -12.123 1.00 . A A .  960 LYS HZ3  1 1 
       17 31540 1 1  43 LYS N    N  10.758   2.252  -5.726 1.00 . A A .  960 LYS N    1 1 
       17 31541 1 1  43 LYS NZ   N   9.816   0.393 -12.050 1.00 . A A .  960 LYS NZ   1 1 
       17 31542 1 1  43 LYS O    O  11.009  -0.666  -6.500 1.00 . A A .  960 LYS O    1 1 
       17 31543 1 1  44 ALA C    C   7.716  -2.398  -7.335 1.00 . A A .  961 ALA C    1 1 
       17 31544 1 1  44 ALA CA   C   8.477  -1.755  -6.190 1.00 . A A .  961 ALA CA   1 1 
       17 31545 1 1  44 ALA CB   C   7.671  -1.831  -4.899 1.00 . A A .  961 ALA CB   1 1 
       17 31546 1 1  44 ALA H    H   8.035   0.233  -6.707 1.00 . A A .  961 ALA H    1 1 
       17 31547 1 1  44 ALA HA   H   9.410  -2.281  -6.044 1.00 . A A .  961 ALA HA   1 1 
       17 31548 1 1  44 ALA HB1  H   7.483  -2.866  -4.653 1.00 . A A .  961 ALA HB1  1 1 
       17 31549 1 1  44 ALA HB2  H   8.228  -1.367  -4.100 1.00 . A A .  961 ALA HB2  1 1 
       17 31550 1 1  44 ALA HB3  H   6.731  -1.315  -5.030 1.00 . A A .  961 ALA HB3  1 1 
       17 31551 1 1  44 ALA N    N   8.782  -0.380  -6.510 1.00 . A A .  961 ALA N    1 1 
       17 31552 1 1  44 ALA O    O   7.403  -1.734  -8.333 1.00 . A A .  961 ALA O    1 1 
       17 31553 1 1  45 ALA C    C   5.215  -4.156  -7.974 1.00 . A A .  962 ALA C    1 1 
       17 31554 1 1  45 ALA CA   C   6.694  -4.422  -8.184 1.00 . A A .  962 ALA CA   1 1 
       17 31555 1 1  45 ALA CB   C   6.994  -5.911  -8.071 1.00 . A A .  962 ALA CB   1 1 
       17 31556 1 1  45 ALA H    H   7.755  -4.147  -6.390 1.00 . A A .  962 ALA H    1 1 
       17 31557 1 1  45 ALA HA   H   6.988  -4.078  -9.166 1.00 . A A .  962 ALA HA   1 1 
       17 31558 1 1  45 ALA HB1  H   6.718  -6.259  -7.087 1.00 . A A .  962 ALA HB1  1 1 
       17 31559 1 1  45 ALA HB2  H   6.430  -6.453  -8.817 1.00 . A A .  962 ALA HB2  1 1 
       17 31560 1 1  45 ALA HB3  H   8.049  -6.077  -8.229 1.00 . A A .  962 ALA HB3  1 1 
       17 31561 1 1  45 ALA N    N   7.450  -3.683  -7.196 1.00 . A A .  962 ALA N    1 1 
       17 31562 1 1  45 ALA O    O   4.801  -3.746  -6.887 1.00 . A A .  962 ALA O    1 1 
       17 31563 1 1  46 SER C    C   2.325  -5.363  -8.287 1.00 . A A .  963 SER C    1 1 
       17 31564 1 1  46 SER CA   C   3.009  -4.130  -8.888 1.00 . A A .  963 SER CA   1 1 
       17 31565 1 1  46 SER CB   C   2.478  -3.831 -10.282 1.00 . A A .  963 SER CB   1 1 
       17 31566 1 1  46 SER H    H   4.749  -4.802  -9.811 1.00 . A A .  963 SER H    1 1 
       17 31567 1 1  46 SER HA   H   2.856  -3.275  -8.247 1.00 . A A .  963 SER HA   1 1 
       17 31568 1 1  46 SER HB2  H   2.218  -4.753 -10.782 1.00 . A A .  963 SER HB2  1 1 
       17 31569 1 1  46 SER HB3  H   1.605  -3.204 -10.184 1.00 . A A .  963 SER HB3  1 1 
       17 31570 1 1  46 SER HG   H   4.080  -3.791 -11.376 1.00 . A A .  963 SER HG   1 1 
       17 31571 1 1  46 SER N    N   4.414  -4.395  -8.983 1.00 . A A .  963 SER N    1 1 
       17 31572 1 1  46 SER O    O   2.905  -6.451  -8.309 1.00 . A A .  963 SER O    1 1 
       17 31573 1 1  46 SER OG   O   3.442  -3.136 -11.056 1.00 . A A .  963 SER OG   1 1 
       17 31574 1 1  47 PRO C    C   0.233  -7.579  -7.924 1.00 . A A .  964 PRO C    1 1 
       17 31575 1 1  47 PRO CA   C   0.337  -6.286  -7.099 1.00 . A A .  964 PRO CA   1 1 
       17 31576 1 1  47 PRO CB   C  -1.055  -5.688  -6.898 1.00 . A A .  964 PRO CB   1 1 
       17 31577 1 1  47 PRO CD   C   0.461  -3.900  -7.544 1.00 . A A .  964 PRO CD   1 1 
       17 31578 1 1  47 PRO CG   C  -0.942  -4.214  -7.102 1.00 . A A .  964 PRO CG   1 1 
       17 31579 1 1  47 PRO HA   H   0.743  -6.537  -6.130 1.00 . A A .  964 PRO HA   1 1 
       17 31580 1 1  47 PRO HB2  H  -1.745  -6.139  -7.588 1.00 . A A .  964 PRO HB2  1 1 
       17 31581 1 1  47 PRO HB3  H  -1.403  -5.917  -5.896 1.00 . A A .  964 PRO HB3  1 1 
       17 31582 1 1  47 PRO HD2  H   0.445  -3.356  -8.478 1.00 . A A .  964 PRO HD2  1 1 
       17 31583 1 1  47 PRO HD3  H   0.975  -3.319  -6.794 1.00 . A A .  964 PRO HD3  1 1 
       17 31584 1 1  47 PRO HG2  H  -1.642  -3.902  -7.864 1.00 . A A .  964 PRO HG2  1 1 
       17 31585 1 1  47 PRO HG3  H  -1.160  -3.705  -6.174 1.00 . A A .  964 PRO HG3  1 1 
       17 31586 1 1  47 PRO N    N   1.116  -5.199  -7.715 1.00 . A A .  964 PRO N    1 1 
       17 31587 1 1  47 PRO O    O   0.054  -8.653  -7.354 1.00 . A A .  964 PRO O    1 1 
       17 31588 1 1  48 SER C    C   1.586  -9.469  -9.938 1.00 . A A .  965 SER C    1 1 
       17 31589 1 1  48 SER CA   C   0.284  -8.666 -10.095 1.00 . A A .  965 SER CA   1 1 
       17 31590 1 1  48 SER CB   C   0.043  -8.255 -11.556 1.00 . A A .  965 SER CB   1 1 
       17 31591 1 1  48 SER H    H   0.449  -6.601  -9.654 1.00 . A A .  965 SER H    1 1 
       17 31592 1 1  48 SER HA   H  -0.541  -9.275  -9.755 1.00 . A A .  965 SER HA   1 1 
       17 31593 1 1  48 SER HB2  H  -0.820  -7.610 -11.607 1.00 . A A .  965 SER HB2  1 1 
       17 31594 1 1  48 SER HB3  H   0.909  -7.722 -11.920 1.00 . A A .  965 SER HB3  1 1 
       17 31595 1 1  48 SER HG   H   0.093  -9.153 -13.295 1.00 . A A .  965 SER HG   1 1 
       17 31596 1 1  48 SER N    N   0.333  -7.486  -9.246 1.00 . A A .  965 SER N    1 1 
       17 31597 1 1  48 SER O    O   1.554 -10.680  -9.713 1.00 . A A .  965 SER O    1 1 
       17 31598 1 1  48 SER OG   O  -0.185  -9.375 -12.393 1.00 . A A .  965 SER OG   1 1 
       17 31599 1 1  49 GLU C    C   4.163  -9.874  -8.381 1.00 . A A .  966 GLU C    1 1 
       17 31600 1 1  49 GLU CA   C   4.033  -9.407  -9.828 1.00 . A A .  966 GLU CA   1 1 
       17 31601 1 1  49 GLU CB   C   5.204  -8.449 -10.124 1.00 . A A .  966 GLU CB   1 1 
       17 31602 1 1  49 GLU CD   C   4.308  -6.640 -11.663 1.00 . A A .  966 GLU CD   1 1 
       17 31603 1 1  49 GLU CG   C   5.233  -7.829 -11.515 1.00 . A A .  966 GLU CG   1 1 
       17 31604 1 1  49 GLU H    H   2.666  -7.870 -10.404 1.00 . A A .  966 GLU H    1 1 
       17 31605 1 1  49 GLU HA   H   4.104 -10.265 -10.481 1.00 . A A .  966 GLU HA   1 1 
       17 31606 1 1  49 GLU HB2  H   5.170  -7.641  -9.410 1.00 . A A .  966 GLU HB2  1 1 
       17 31607 1 1  49 GLU HB3  H   6.126  -8.991  -9.980 1.00 . A A .  966 GLU HB3  1 1 
       17 31608 1 1  49 GLU HG2  H   6.240  -7.504 -11.730 1.00 . A A .  966 GLU HG2  1 1 
       17 31609 1 1  49 GLU HG3  H   4.941  -8.582 -12.233 1.00 . A A .  966 GLU HG3  1 1 
       17 31610 1 1  49 GLU N    N   2.724  -8.781 -10.042 1.00 . A A .  966 GLU N    1 1 
       17 31611 1 1  49 GLU O    O   4.805 -10.892  -8.092 1.00 . A A .  966 GLU O    1 1 
       17 31612 1 1  49 GLU OE1  O   3.094  -6.828 -11.904 1.00 . A A .  966 GLU OE1  1 1 
       17 31613 1 1  49 GLU OE2  O   4.785  -5.490 -11.534 1.00 . A A .  966 GLU OE2  1 1 
       17 31614 1 1  50 LEU C    C   2.806 -10.771  -5.852 1.00 . A A .  967 LEU C    1 1 
       17 31615 1 1  50 LEU CA   C   3.548  -9.460  -6.070 1.00 . A A .  967 LEU CA   1 1 
       17 31616 1 1  50 LEU CB   C   2.946  -8.297  -5.280 1.00 . A A .  967 LEU CB   1 1 
       17 31617 1 1  50 LEU CD1  C   3.162  -5.920  -4.481 1.00 . A A .  967 LEU CD1  1 1 
       17 31618 1 1  50 LEU CD2  C   5.183  -7.371  -4.595 1.00 . A A .  967 LEU CD2  1 1 
       17 31619 1 1  50 LEU CG   C   3.838  -7.049  -5.231 1.00 . A A .  967 LEU CG   1 1 
       17 31620 1 1  50 LEU H    H   3.039  -8.340  -7.776 1.00 . A A .  967 LEU H    1 1 
       17 31621 1 1  50 LEU HA   H   4.577  -9.597  -5.770 1.00 . A A .  967 LEU HA   1 1 
       17 31622 1 1  50 LEU HB2  H   2.013  -8.026  -5.755 1.00 . A A .  967 LEU HB2  1 1 
       17 31623 1 1  50 LEU HB3  H   2.733  -8.614  -4.274 1.00 . A A .  967 LEU HB3  1 1 
       17 31624 1 1  50 LEU HD11 H   2.948  -6.235  -3.469 1.00 . A A .  967 LEU HD11 1 1 
       17 31625 1 1  50 LEU HD12 H   3.815  -5.059  -4.459 1.00 . A A .  967 LEU HD12 1 1 
       17 31626 1 1  50 LEU HD13 H   2.240  -5.659  -4.979 1.00 . A A .  967 LEU HD13 1 1 
       17 31627 1 1  50 LEU HD21 H   5.795  -6.481  -4.577 1.00 . A A .  967 LEU HD21 1 1 
       17 31628 1 1  50 LEU HD22 H   5.031  -7.725  -3.586 1.00 . A A .  967 LEU HD22 1 1 
       17 31629 1 1  50 LEU HD23 H   5.678  -8.137  -5.174 1.00 . A A .  967 LEU HD23 1 1 
       17 31630 1 1  50 LEU HG   H   4.020  -6.712  -6.240 1.00 . A A .  967 LEU HG   1 1 
       17 31631 1 1  50 LEU N    N   3.544  -9.129  -7.477 1.00 . A A .  967 LEU N    1 1 
       17 31632 1 1  50 LEU O    O   1.595 -10.873  -6.040 1.00 . A A .  967 LEU O    1 1 
       17 31633 1 1  51 THR C    C   3.434 -13.710  -4.006 1.00 . A A .  968 THR C    1 1 
       17 31634 1 1  51 THR CA   C   3.050 -13.128  -5.364 1.00 . A A .  968 THR CA   1 1 
       17 31635 1 1  51 THR CB   C   3.593 -13.973  -6.537 1.00 . A A .  968 THR CB   1 1 
       17 31636 1 1  51 THR CG2  C   2.639 -13.933  -7.724 1.00 . A A .  968 THR CG2  1 1 
       17 31637 1 1  51 THR H    H   4.504 -11.622  -5.275 1.00 . A A .  968 THR H    1 1 
       17 31638 1 1  51 THR HA   H   1.973 -13.086  -5.439 1.00 . A A .  968 THR HA   1 1 
       17 31639 1 1  51 THR HB   H   3.707 -14.996  -6.206 1.00 . A A .  968 THR HB   1 1 
       17 31640 1 1  51 THR HG1  H   4.759 -12.573  -7.310 1.00 . A A .  968 THR HG1  1 1 
       17 31641 1 1  51 THR HG21 H   2.519 -12.912  -8.054 1.00 . A A .  968 THR HG21 1 1 
       17 31642 1 1  51 THR HG22 H   3.042 -14.527  -8.531 1.00 . A A .  968 THR HG22 1 1 
       17 31643 1 1  51 THR HG23 H   1.678 -14.330  -7.430 1.00 . A A .  968 THR HG23 1 1 
       17 31644 1 1  51 THR N    N   3.559 -11.779  -5.490 1.00 . A A .  968 THR N    1 1 
       17 31645 1 1  51 THR O    O   4.096 -13.032  -3.216 1.00 . A A .  968 THR O    1 1 
       17 31646 1 1  51 THR OG1  O   4.885 -13.463  -6.936 1.00 . A A .  968 THR OG1  1 1 
       17 31647 1 1  52 CYS C    C   4.602 -16.297  -2.378 1.00 . A A .  969 CYS C    1 1 
       17 31648 1 1  52 CYS CA   C   3.323 -15.476  -2.391 1.00 . A A .  969 CYS CA   1 1 
       17 31649 1 1  52 CYS CB   C   2.152 -16.300  -1.863 1.00 . A A .  969 CYS CB   1 1 
       17 31650 1 1  52 CYS H    H   2.591 -15.500  -4.378 1.00 . A A .  969 CYS H    1 1 
       17 31651 1 1  52 CYS HA   H   3.464 -14.631  -1.732 1.00 . A A .  969 CYS HA   1 1 
       17 31652 1 1  52 CYS HB2  H   2.423 -16.712  -0.901 1.00 . A A .  969 CYS HB2  1 1 
       17 31653 1 1  52 CYS HB3  H   1.300 -15.649  -1.741 1.00 . A A .  969 CYS HB3  1 1 
       17 31654 1 1  52 CYS HG   H   1.436 -18.717  -2.130 1.00 . A A .  969 CYS HG   1 1 
       17 31655 1 1  52 CYS N    N   3.038 -14.935  -3.708 1.00 . A A .  969 CYS N    1 1 
       17 31656 1 1  52 CYS O    O   4.875 -17.069  -3.306 1.00 . A A .  969 CYS O    1 1 
       17 31657 1 1  52 CYS SG   S   1.650 -17.669  -2.920 1.00 . A A .  969 CYS SG   1 1 
       17 31658 1 1  53 PRO C    C   6.364 -18.193  -0.440 1.00 . A A .  970 PRO C    1 1 
       17 31659 1 1  53 PRO CA   C   6.651 -16.867  -1.147 1.00 . A A .  970 PRO CA   1 1 
       17 31660 1 1  53 PRO CB   C   7.452 -15.935  -0.241 1.00 . A A .  970 PRO CB   1 1 
       17 31661 1 1  53 PRO CD   C   5.216 -15.128  -0.249 1.00 . A A .  970 PRO CD   1 1 
       17 31662 1 1  53 PRO CG   C   6.425 -15.321   0.627 1.00 . A A .  970 PRO CG   1 1 
       17 31663 1 1  53 PRO HA   H   7.177 -17.038  -2.073 1.00 . A A .  970 PRO HA   1 1 
       17 31664 1 1  53 PRO HB2  H   8.175 -16.500   0.327 1.00 . A A .  970 PRO HB2  1 1 
       17 31665 1 1  53 PRO HB3  H   7.945 -15.186  -0.835 1.00 . A A .  970 PRO HB3  1 1 
       17 31666 1 1  53 PRO HD2  H   4.308 -15.338   0.297 1.00 . A A .  970 PRO HD2  1 1 
       17 31667 1 1  53 PRO HD3  H   5.183 -14.122  -0.629 1.00 . A A .  970 PRO HD3  1 1 
       17 31668 1 1  53 PRO HG2  H   6.194 -15.981   1.451 1.00 . A A .  970 PRO HG2  1 1 
       17 31669 1 1  53 PRO HG3  H   6.775 -14.366   0.995 1.00 . A A .  970 PRO HG3  1 1 
       17 31670 1 1  53 PRO N    N   5.421 -16.107  -1.338 1.00 . A A .  970 PRO N    1 1 
       17 31671 1 1  53 PRO O    O   5.253 -18.388   0.077 1.00 . A A .  970 PRO O    1 1 
       17 31672 1 1  54 PRO C    C   7.090 -20.107   1.823 1.00 . A A .  971 PRO C    1 1 
       17 31673 1 1  54 PRO CA   C   7.159 -20.376   0.324 1.00 . A A .  971 PRO CA   1 1 
       17 31674 1 1  54 PRO CB   C   8.400 -21.203  -0.032 1.00 . A A .  971 PRO CB   1 1 
       17 31675 1 1  54 PRO CD   C   8.642 -19.057  -1.066 1.00 . A A .  971 PRO CD   1 1 
       17 31676 1 1  54 PRO CG   C   9.036 -20.499  -1.181 1.00 . A A .  971 PRO CG   1 1 
       17 31677 1 1  54 PRO HA   H   6.261 -20.891   0.015 1.00 . A A .  971 PRO HA   1 1 
       17 31678 1 1  54 PRO HB2  H   9.062 -21.241   0.821 1.00 . A A .  971 PRO HB2  1 1 
       17 31679 1 1  54 PRO HB3  H   8.102 -22.204  -0.303 1.00 . A A .  971 PRO HB3  1 1 
       17 31680 1 1  54 PRO HD2  H   9.353 -18.517  -0.458 1.00 . A A .  971 PRO HD2  1 1 
       17 31681 1 1  54 PRO HD3  H   8.558 -18.608  -2.044 1.00 . A A .  971 PRO HD3  1 1 
       17 31682 1 1  54 PRO HG2  H  10.110 -20.596  -1.120 1.00 . A A .  971 PRO HG2  1 1 
       17 31683 1 1  54 PRO HG3  H   8.675 -20.911  -2.111 1.00 . A A .  971 PRO HG3  1 1 
       17 31684 1 1  54 PRO N    N   7.330 -19.127  -0.406 1.00 . A A .  971 PRO N    1 1 
       17 31685 1 1  54 PRO O    O   8.097 -19.792   2.468 1.00 . A A .  971 PRO O    1 1 
       17 31686 1 1  55 GLY C    C   4.646 -18.800   3.951 1.00 . A A .  972 GLY C    1 1 
       17 31687 1 1  55 GLY CA   C   5.682 -19.880   3.751 1.00 . A A .  972 GLY CA   1 1 
       17 31688 1 1  55 GLY H    H   5.127 -20.447   1.798 1.00 . A A .  972 GLY H    1 1 
       17 31689 1 1  55 GLY HA2  H   5.350 -20.778   4.256 1.00 . A A .  972 GLY HA2  1 1 
       17 31690 1 1  55 GLY HA3  H   6.617 -19.553   4.183 1.00 . A A .  972 GLY HA3  1 1 
       17 31691 1 1  55 GLY N    N   5.890 -20.173   2.359 1.00 . A A .  972 GLY N    1 1 
       17 31692 1 1  55 GLY O    O   4.307 -18.456   5.073 1.00 . A A .  972 GLY O    1 1 
       17 31693 1 1  56 TRP C    C   1.967 -17.474   2.032 1.00 . A A .  973 TRP C    1 1 
       17 31694 1 1  56 TRP CA   C   3.127 -17.217   2.968 1.00 . A A .  973 TRP CA   1 1 
       17 31695 1 1  56 TRP CB   C   3.734 -15.819   2.833 1.00 . A A .  973 TRP CB   1 1 
       17 31696 1 1  56 TRP CD1  C   5.864 -15.546   4.217 1.00 . A A .  973 TRP CD1  1 1 
       17 31697 1 1  56 TRP CD2  C   4.005 -14.942   5.312 1.00 . A A .  973 TRP CD2  1 1 
       17 31698 1 1  56 TRP CE2  C   5.107 -14.756   6.162 1.00 . A A .  973 TRP CE2  1 1 
       17 31699 1 1  56 TRP CE3  C   2.732 -14.630   5.799 1.00 . A A .  973 TRP CE3  1 1 
       17 31700 1 1  56 TRP CG   C   4.518 -15.433   4.056 1.00 . A A .  973 TRP CG   1 1 
       17 31701 1 1  56 TRP CH2  C   3.720 -14.000   7.919 1.00 . A A .  973 TRP CH2  1 1 
       17 31702 1 1  56 TRP CZ2  C   4.978 -14.281   7.462 1.00 . A A .  973 TRP CZ2  1 1 
       17 31703 1 1  56 TRP CZ3  C   2.600 -14.170   7.105 1.00 . A A .  973 TRP CZ3  1 1 
       17 31704 1 1  56 TRP H    H   4.358 -18.620   1.980 1.00 . A A .  973 TRP H    1 1 
       17 31705 1 1  56 TRP HA   H   2.728 -17.307   3.964 1.00 . A A .  973 TRP HA   1 1 
       17 31706 1 1  56 TRP HB2  H   4.418 -15.819   1.999 1.00 . A A .  973 TRP HB2  1 1 
       17 31707 1 1  56 TRP HB3  H   2.966 -15.083   2.665 1.00 . A A .  973 TRP HB3  1 1 
       17 31708 1 1  56 TRP HD1  H   6.530 -15.905   3.446 1.00 . A A .  973 TRP HD1  1 1 
       17 31709 1 1  56 TRP HE1  H   7.147 -15.109   5.831 1.00 . A A .  973 TRP HE1  1 1 
       17 31710 1 1  56 TRP HE3  H   1.854 -14.755   5.183 1.00 . A A .  973 TRP HE3  1 1 
       17 31711 1 1  56 TRP HH2  H   3.578 -13.642   8.928 1.00 . A A .  973 TRP HH2  1 1 
       17 31712 1 1  56 TRP HZ2  H   5.832 -14.145   8.106 1.00 . A A .  973 TRP HZ2  1 1 
       17 31713 1 1  56 TRP HZ3  H   1.613 -13.975   7.520 1.00 . A A .  973 TRP HZ3  1 1 
       17 31714 1 1  56 TRP N    N   4.125 -18.258   2.864 1.00 . A A .  973 TRP N    1 1 
       17 31715 1 1  56 TRP NE1  N   6.226 -15.129   5.472 1.00 . A A .  973 TRP NE1  1 1 
       17 31716 1 1  56 TRP O    O   2.135 -17.772   0.855 1.00 . A A .  973 TRP O    1 1 
       17 31717 1 1  57 GLU C    C  -1.363 -16.505   1.952 1.00 . A A .  974 GLU C    1 1 
       17 31718 1 1  57 GLU CA   C  -0.472 -17.746   2.065 1.00 . A A .  974 GLU CA   1 1 
       17 31719 1 1  57 GLU CB   C  -1.037 -18.750   3.075 1.00 . A A .  974 GLU CB   1 1 
       17 31720 1 1  57 GLU CD   C  -2.632 -19.933   1.546 1.00 . A A .  974 GLU CD   1 1 
       17 31721 1 1  57 GLU CG   C  -2.450 -19.222   2.869 1.00 . A A .  974 GLU CG   1 1 
       17 31722 1 1  57 GLU H    H   0.795 -17.019   3.536 1.00 . A A .  974 GLU H    1 1 
       17 31723 1 1  57 GLU HA   H  -0.346 -18.230   1.110 1.00 . A A .  974 GLU HA   1 1 
       17 31724 1 1  57 GLU HB2  H  -0.406 -19.625   3.067 1.00 . A A .  974 GLU HB2  1 1 
       17 31725 1 1  57 GLU HB3  H  -0.977 -18.303   4.057 1.00 . A A .  974 GLU HB3  1 1 
       17 31726 1 1  57 GLU HG2  H  -2.691 -19.889   3.686 1.00 . A A .  974 GLU HG2  1 1 
       17 31727 1 1  57 GLU HG3  H  -3.101 -18.362   2.910 1.00 . A A .  974 GLU HG3  1 1 
       17 31728 1 1  57 GLU N    N   0.809 -17.374   2.619 1.00 . A A .  974 GLU N    1 1 
       17 31729 1 1  57 GLU O    O  -1.432 -15.714   2.886 1.00 . A A .  974 GLU O    1 1 
       17 31730 1 1  57 GLU OE1  O  -1.949 -20.948   1.292 1.00 . A A .  974 GLU OE1  1 1 
       17 31731 1 1  57 GLU OE2  O  -3.466 -19.489   0.732 1.00 . A A .  974 GLU OE2  1 1 
       17 31732 1 1  58 TRP C    C  -4.287 -15.471   1.199 1.00 . A A .  975 TRP C    1 1 
       17 31733 1 1  58 TRP CA   C  -2.893 -15.143   0.677 1.00 . A A .  975 TRP CA   1 1 
       17 31734 1 1  58 TRP CB   C  -3.003 -14.627  -0.765 1.00 . A A .  975 TRP CB   1 1 
       17 31735 1 1  58 TRP CD1  C  -0.981 -14.712  -2.298 1.00 . A A .  975 TRP CD1  1 1 
       17 31736 1 1  58 TRP CD2  C  -1.028 -12.930  -0.954 1.00 . A A .  975 TRP CD2  1 1 
       17 31737 1 1  58 TRP CE2  C   0.132 -12.862  -1.737 1.00 . A A .  975 TRP CE2  1 1 
       17 31738 1 1  58 TRP CE3  C  -1.276 -11.913  -0.035 1.00 . A A .  975 TRP CE3  1 1 
       17 31739 1 1  58 TRP CG   C  -1.720 -14.129  -1.328 1.00 . A A .  975 TRP CG   1 1 
       17 31740 1 1  58 TRP CH2  C   0.782 -10.839  -0.717 1.00 . A A .  975 TRP CH2  1 1 
       17 31741 1 1  58 TRP CZ2  C   1.048 -11.819  -1.626 1.00 . A A .  975 TRP CZ2  1 1 
       17 31742 1 1  58 TRP CZ3  C  -0.369 -10.877   0.072 1.00 . A A .  975 TRP CZ3  1 1 
       17 31743 1 1  58 TRP H    H  -1.786 -16.863   0.036 1.00 . A A .  975 TRP H    1 1 
       17 31744 1 1  58 TRP HA   H  -2.487 -14.355   1.294 1.00 . A A .  975 TRP HA   1 1 
       17 31745 1 1  58 TRP HB2  H  -3.371 -15.416  -1.397 1.00 . A A .  975 TRP HB2  1 1 
       17 31746 1 1  58 TRP HB3  H  -3.697 -13.805  -0.799 1.00 . A A .  975 TRP HB3  1 1 
       17 31747 1 1  58 TRP HD1  H  -1.243 -15.636  -2.792 1.00 . A A .  975 TRP HD1  1 1 
       17 31748 1 1  58 TRP HE1  H   0.807 -14.178  -3.216 1.00 . A A .  975 TRP HE1  1 1 
       17 31749 1 1  58 TRP HE3  H  -2.160 -11.922   0.586 1.00 . A A .  975 TRP HE3  1 1 
       17 31750 1 1  58 TRP HH2  H   1.464 -10.011  -0.598 1.00 . A A .  975 TRP HH2  1 1 
       17 31751 1 1  58 TRP HZ2  H   1.949 -11.780  -2.216 1.00 . A A .  975 TRP HZ2  1 1 
       17 31752 1 1  58 TRP HZ3  H  -0.544 -10.082   0.782 1.00 . A A .  975 TRP HZ3  1 1 
       17 31753 1 1  58 TRP N    N  -1.985 -16.286   0.810 1.00 . A A .  975 TRP N    1 1 
       17 31754 1 1  58 TRP NE1  N   0.128 -13.957  -2.552 1.00 . A A .  975 TRP NE1  1 1 
       17 31755 1 1  58 TRP O    O  -4.706 -16.632   1.235 1.00 . A A .  975 TRP O    1 1 
       17 31756 1 1  59 GLU C    C  -7.261 -13.486   1.563 1.00 . A A .  976 GLU C    1 1 
       17 31757 1 1  59 GLU CA   C  -6.350 -14.578   2.110 1.00 . A A .  976 GLU CA   1 1 
       17 31758 1 1  59 GLU CB   C  -6.301 -14.524   3.635 1.00 . A A .  976 GLU CB   1 1 
       17 31759 1 1  59 GLU CD   C  -7.562 -14.598   5.796 1.00 . A A .  976 GLU CD   1 1 
       17 31760 1 1  59 GLU CG   C  -7.663 -14.607   4.298 1.00 . A A .  976 GLU CG   1 1 
       17 31761 1 1  59 GLU H    H  -4.641 -13.536   1.437 1.00 . A A .  976 GLU H    1 1 
       17 31762 1 1  59 GLU HA   H  -6.732 -15.540   1.803 1.00 . A A .  976 GLU HA   1 1 
       17 31763 1 1  59 GLU HB2  H  -5.700 -15.348   3.991 1.00 . A A .  976 GLU HB2  1 1 
       17 31764 1 1  59 GLU HB3  H  -5.834 -13.598   3.936 1.00 . A A .  976 GLU HB3  1 1 
       17 31765 1 1  59 GLU HG2  H  -8.257 -13.763   3.983 1.00 . A A .  976 GLU HG2  1 1 
       17 31766 1 1  59 GLU HG3  H  -8.148 -15.521   3.987 1.00 . A A .  976 GLU HG3  1 1 
       17 31767 1 1  59 GLU N    N  -5.010 -14.433   1.565 1.00 . A A .  976 GLU N    1 1 
       17 31768 1 1  59 GLU O    O  -8.453 -13.706   1.315 1.00 . A A .  976 GLU O    1 1 
       17 31769 1 1  59 GLU OE1  O  -7.243 -13.544   6.382 1.00 . A A .  976 GLU OE1  1 1 
       17 31770 1 1  59 GLU OE2  O  -7.750 -15.656   6.422 1.00 . A A .  976 GLU OE2  1 1 
       17 31771 1 1  60 ASP C    C  -7.765 -11.420  -0.599 1.00 . A A .  977 ASP C    1 1 
       17 31772 1 1  60 ASP CA   C  -7.431 -11.165   0.852 1.00 . A A .  977 ASP CA   1 1 
       17 31773 1 1  60 ASP CB   C  -6.615  -9.875   0.973 1.00 . A A .  977 ASP CB   1 1 
       17 31774 1 1  60 ASP CG   C  -6.409  -9.428   2.406 1.00 . A A .  977 ASP CG   1 1 
       17 31775 1 1  60 ASP H    H  -5.766 -12.172   1.661 1.00 . A A .  977 ASP H    1 1 
       17 31776 1 1  60 ASP HA   H  -8.346 -11.060   1.415 1.00 . A A .  977 ASP HA   1 1 
       17 31777 1 1  60 ASP HB2  H  -5.645 -10.027   0.523 1.00 . A A .  977 ASP HB2  1 1 
       17 31778 1 1  60 ASP HB3  H  -7.127  -9.085   0.441 1.00 . A A .  977 ASP HB3  1 1 
       17 31779 1 1  60 ASP N    N  -6.696 -12.304   1.390 1.00 . A A .  977 ASP N    1 1 
       17 31780 1 1  60 ASP O    O  -6.994 -12.077  -1.302 1.00 . A A .  977 ASP O    1 1 
       17 31781 1 1  60 ASP OD1  O  -6.339 -10.280   3.313 1.00 . A A .  977 ASP OD1  1 1 
       17 31782 1 1  60 ASP OD2  O  -6.252  -8.215   2.641 1.00 . A A .  977 ASP OD2  1 1 
       17 31783 1 1  61 ASP C    C  -8.495 -10.452  -3.451 1.00 . A A .  978 ASP C    1 1 
       17 31784 1 1  61 ASP CA   C  -9.368 -11.150  -2.412 1.00 . A A .  978 ASP CA   1 1 
       17 31785 1 1  61 ASP CB   C -10.820 -10.685  -2.559 1.00 . A A .  978 ASP CB   1 1 
       17 31786 1 1  61 ASP CG   C -11.372 -10.903  -3.952 1.00 . A A .  978 ASP CG   1 1 
       17 31787 1 1  61 ASP H    H  -9.497 -10.436  -0.433 1.00 . A A .  978 ASP H    1 1 
       17 31788 1 1  61 ASP HA   H  -9.335 -12.214  -2.596 1.00 . A A .  978 ASP HA   1 1 
       17 31789 1 1  61 ASP HB2  H -11.437 -11.233  -1.862 1.00 . A A .  978 ASP HB2  1 1 
       17 31790 1 1  61 ASP HB3  H -10.877  -9.632  -2.328 1.00 . A A .  978 ASP HB3  1 1 
       17 31791 1 1  61 ASP N    N  -8.904 -10.926  -1.044 1.00 . A A .  978 ASP N    1 1 
       17 31792 1 1  61 ASP O    O  -8.135 -11.048  -4.460 1.00 . A A .  978 ASP O    1 1 
       17 31793 1 1  61 ASP OD1  O -11.870 -12.011  -4.232 1.00 . A A .  978 ASP OD1  1 1 
       17 31794 1 1  61 ASP OD2  O -11.343  -9.967  -4.778 1.00 . A A .  978 ASP OD2  1 1 
       17 31795 1 1  62 ALA C    C  -6.851  -7.187  -3.426 1.00 . A A .  979 ALA C    1 1 
       17 31796 1 1  62 ALA CA   C  -7.366  -8.413  -4.130 1.00 . A A .  979 ALA CA   1 1 
       17 31797 1 1  62 ALA CB   C  -8.227  -8.011  -5.322 1.00 . A A .  979 ALA CB   1 1 
       17 31798 1 1  62 ALA H    H  -8.335  -8.821  -2.309 1.00 . A A .  979 ALA H    1 1 
       17 31799 1 1  62 ALA HA   H  -6.514  -8.980  -4.485 1.00 . A A .  979 ALA HA   1 1 
       17 31800 1 1  62 ALA HB1  H  -7.638  -7.424  -6.011 1.00 . A A .  979 ALA HB1  1 1 
       17 31801 1 1  62 ALA HB2  H  -8.585  -8.899  -5.822 1.00 . A A .  979 ALA HB2  1 1 
       17 31802 1 1  62 ALA HB3  H  -9.070  -7.428  -4.980 1.00 . A A .  979 ALA HB3  1 1 
       17 31803 1 1  62 ALA N    N  -8.126  -9.213  -3.184 1.00 . A A .  979 ALA N    1 1 
       17 31804 1 1  62 ALA O    O  -7.259  -6.896  -2.292 1.00 . A A .  979 ALA O    1 1 
       17 31805 1 1  63 TRP C    C  -6.430  -4.238  -3.478 1.00 . A A .  980 TRP C    1 1 
       17 31806 1 1  63 TRP CA   C  -5.376  -5.311  -3.522 1.00 . A A .  980 TRP CA   1 1 
       17 31807 1 1  63 TRP CB   C  -4.111  -4.868  -4.243 1.00 . A A .  980 TRP CB   1 1 
       17 31808 1 1  63 TRP CD1  C  -3.062  -7.123  -4.865 1.00 . A A .  980 TRP CD1  1 1 
       17 31809 1 1  63 TRP CD2  C  -1.846  -5.917  -3.424 1.00 . A A .  980 TRP CD2  1 1 
       17 31810 1 1  63 TRP CE2  C  -1.167  -7.121  -3.692 1.00 . A A .  980 TRP CE2  1 1 
       17 31811 1 1  63 TRP CE3  C  -1.266  -5.007  -2.541 1.00 . A A .  980 TRP CE3  1 1 
       17 31812 1 1  63 TRP CG   C  -3.056  -5.932  -4.193 1.00 . A A .  980 TRP CG   1 1 
       17 31813 1 1  63 TRP CH2  C   0.601  -6.525  -2.254 1.00 . A A .  980 TRP CH2  1 1 
       17 31814 1 1  63 TRP CZ2  C   0.059  -7.436  -3.114 1.00 . A A .  980 TRP CZ2  1 1 
       17 31815 1 1  63 TRP CZ3  C  -0.051  -5.322  -1.962 1.00 . A A .  980 TRP CZ3  1 1 
       17 31816 1 1  63 TRP H    H  -5.754  -6.825  -5.000 1.00 . A A .  980 TRP H    1 1 
       17 31817 1 1  63 TRP HA   H  -5.122  -5.569  -2.506 1.00 . A A .  980 TRP HA   1 1 
       17 31818 1 1  63 TRP HB2  H  -4.344  -4.634  -5.267 1.00 . A A .  980 TRP HB2  1 1 
       17 31819 1 1  63 TRP HB3  H  -3.716  -3.984  -3.756 1.00 . A A .  980 TRP HB3  1 1 
       17 31820 1 1  63 TRP HD1  H  -3.851  -7.443  -5.528 1.00 . A A .  980 TRP HD1  1 1 
       17 31821 1 1  63 TRP HE1  H  -1.701  -8.727  -4.927 1.00 . A A .  980 TRP HE1  1 1 
       17 31822 1 1  63 TRP HE3  H  -1.752  -4.072  -2.303 1.00 . A A .  980 TRP HE3  1 1 
       17 31823 1 1  63 TRP HH2  H   1.548  -6.728  -1.776 1.00 . A A .  980 TRP HH2  1 1 
       17 31824 1 1  63 TRP HZ2  H   0.579  -8.356  -3.344 1.00 . A A .  980 TRP HZ2  1 1 
       17 31825 1 1  63 TRP HZ3  H   0.413  -4.626  -1.277 1.00 . A A .  980 TRP HZ3  1 1 
       17 31826 1 1  63 TRP N    N  -5.958  -6.498  -4.091 1.00 . A A .  980 TRP N    1 1 
       17 31827 1 1  63 TRP NE1  N  -1.936  -7.838  -4.564 1.00 . A A .  980 TRP NE1  1 1 
       17 31828 1 1  63 TRP O    O  -6.980  -3.822  -4.501 1.00 . A A .  980 TRP O    1 1 
       17 31829 1 1  64 SER C    C  -7.099  -1.609  -1.601 1.00 . A A .  981 SER C    1 1 
       17 31830 1 1  64 SER CA   C  -7.789  -2.894  -2.008 1.00 . A A .  981 SER CA   1 1 
       17 31831 1 1  64 SER CB   C  -8.645  -3.487  -0.888 1.00 . A A .  981 SER CB   1 1 
       17 31832 1 1  64 SER H    H  -6.087  -4.004  -1.552 1.00 . A A .  981 SER H    1 1 
       17 31833 1 1  64 SER HA   H  -8.370  -2.742  -2.905 1.00 . A A .  981 SER HA   1 1 
       17 31834 1 1  64 SER HB2  H  -8.063  -3.541   0.020 1.00 . A A .  981 SER HB2  1 1 
       17 31835 1 1  64 SER HB3  H  -9.511  -2.860  -0.726 1.00 . A A .  981 SER HB3  1 1 
       17 31836 1 1  64 SER HG   H  -8.314  -5.314  -1.529 1.00 . A A .  981 SER HG   1 1 
       17 31837 1 1  64 SER N    N  -6.716  -3.819  -2.283 1.00 . A A .  981 SER N    1 1 
       17 31838 1 1  64 SER O    O  -5.939  -1.468  -1.913 1.00 . A A .  981 SER O    1 1 
       17 31839 1 1  64 SER OG   O  -9.081  -4.800  -1.237 1.00 . A A .  981 SER OG   1 1 
       17 31840 1 1  65 TYR C    C  -7.040   0.621   0.994 1.00 . A A .  982 TYR C    1 1 
       17 31841 1 1  65 TYR CA   C  -6.999   0.506  -0.521 1.00 . A A .  982 TYR CA   1 1 
       17 31842 1 1  65 TYR CB   C  -7.547   1.748  -1.235 1.00 . A A .  982 TYR CB   1 1 
       17 31843 1 1  65 TYR CD1  C  -9.767   1.208  -2.271 1.00 . A A .  982 TYR CD1  1 1 
       17 31844 1 1  65 TYR CD2  C  -9.775   2.450  -0.238 1.00 . A A .  982 TYR CD2  1 1 
       17 31845 1 1  65 TYR CE1  C -11.143   1.228  -2.300 1.00 . A A .  982 TYR CE1  1 1 
       17 31846 1 1  65 TYR CE2  C -11.157   2.467  -0.257 1.00 . A A .  982 TYR CE2  1 1 
       17 31847 1 1  65 TYR CG   C  -9.059   1.818  -1.246 1.00 . A A .  982 TYR CG   1 1 
       17 31848 1 1  65 TYR CZ   C -11.833   1.855  -1.291 1.00 . A A .  982 TYR CZ   1 1 
       17 31849 1 1  65 TYR H    H  -8.683  -0.717  -0.718 1.00 . A A .  982 TYR H    1 1 
       17 31850 1 1  65 TYR HA   H  -5.968   0.362  -0.810 1.00 . A A .  982 TYR HA   1 1 
       17 31851 1 1  65 TYR HB2  H  -7.162   2.634  -0.753 1.00 . A A .  982 TYR HB2  1 1 
       17 31852 1 1  65 TYR HB3  H  -7.211   1.735  -2.260 1.00 . A A .  982 TYR HB3  1 1 
       17 31853 1 1  65 TYR HD1  H  -9.217   0.715  -3.058 1.00 . A A .  982 TYR HD1  1 1 
       17 31854 1 1  65 TYR HD2  H  -9.241   2.941   0.562 1.00 . A A .  982 TYR HD2  1 1 
       17 31855 1 1  65 TYR HE1  H -11.675   0.748  -3.109 1.00 . A A .  982 TYR HE1  1 1 
       17 31856 1 1  65 TYR HE2  H -11.702   2.963   0.533 1.00 . A A .  982 TYR HE2  1 1 
       17 31857 1 1  65 TYR HH   H -13.508   0.939  -1.482 1.00 . A A .  982 TYR HH   1 1 
       17 31858 1 1  65 TYR N    N  -7.724  -0.677  -0.941 1.00 . A A .  982 TYR N    1 1 
       17 31859 1 1  65 TYR O    O  -7.961   0.108   1.640 1.00 . A A .  982 TYR O    1 1 
       17 31860 1 1  65 TYR OH   O -13.213   1.848  -1.307 1.00 . A A .  982 TYR OH   1 1 
       17 31861 1 1  66 ASP C    C  -6.723   2.442   3.580 1.00 . A A .  983 ASP C    1 1 
       17 31862 1 1  66 ASP CA   C  -5.882   1.332   2.998 1.00 . A A .  983 ASP CA   1 1 
       17 31863 1 1  66 ASP CB   C  -4.419   1.547   3.370 1.00 . A A .  983 ASP CB   1 1 
       17 31864 1 1  66 ASP CG   C  -4.169   1.469   4.862 1.00 . A A .  983 ASP CG   1 1 
       17 31865 1 1  66 ASP H    H  -5.376   1.727   1.008 1.00 . A A .  983 ASP H    1 1 
       17 31866 1 1  66 ASP HA   H  -6.210   0.390   3.412 1.00 . A A .  983 ASP HA   1 1 
       17 31867 1 1  66 ASP HB2  H  -3.821   0.788   2.888 1.00 . A A .  983 ASP HB2  1 1 
       17 31868 1 1  66 ASP HB3  H  -4.106   2.520   3.021 1.00 . A A .  983 ASP HB3  1 1 
       17 31869 1 1  66 ASP N    N  -6.037   1.261   1.557 1.00 . A A .  983 ASP N    1 1 
       17 31870 1 1  66 ASP O    O  -6.537   3.618   3.280 1.00 . A A .  983 ASP O    1 1 
       17 31871 1 1  66 ASP OD1  O  -3.958   0.349   5.383 1.00 . A A .  983 ASP OD1  1 1 
       17 31872 1 1  66 ASP OD2  O  -4.130   2.506   5.532 1.00 . A A .  983 ASP OD2  1 1 
       17 31873 1 1  67 ILE C    C  -8.166   2.934   6.557 1.00 . A A .  984 ILE C    1 1 
       17 31874 1 1  67 ILE CA   C  -8.545   2.951   5.077 1.00 . A A .  984 ILE CA   1 1 
       17 31875 1 1  67 ILE CB   C -10.020   2.566   4.851 1.00 . A A .  984 ILE CB   1 1 
       17 31876 1 1  67 ILE CD1  C -11.673   0.611   5.066 1.00 . A A .  984 ILE CD1  1 1 
       17 31877 1 1  67 ILE CG1  C -10.238   1.080   5.188 1.00 . A A .  984 ILE CG1  1 1 
       17 31878 1 1  67 ILE CG2  C -10.405   2.885   3.403 1.00 . A A .  984 ILE CG2  1 1 
       17 31879 1 1  67 ILE H    H  -7.816   1.075   4.475 1.00 . A A .  984 ILE H    1 1 
       17 31880 1 1  67 ILE HA   H  -8.373   3.944   4.685 1.00 . A A .  984 ILE HA   1 1 
       17 31881 1 1  67 ILE HB   H -10.632   3.175   5.499 1.00 . A A .  984 ILE HB   1 1 
       17 31882 1 1  67 ILE HD11 H -11.733  -0.440   5.310 1.00 . A A .  984 ILE HD11 1 1 
       17 31883 1 1  67 ILE HD12 H -12.294   1.174   5.749 1.00 . A A .  984 ILE HD12 1 1 
       17 31884 1 1  67 ILE HD13 H -12.019   0.769   4.056 1.00 . A A .  984 ILE HD13 1 1 
       17 31885 1 1  67 ILE HG12 H  -9.640   0.483   4.517 1.00 . A A .  984 ILE HG12 1 1 
       17 31886 1 1  67 ILE HG13 H  -9.912   0.897   6.202 1.00 . A A .  984 ILE HG13 1 1 
       17 31887 1 1  67 ILE HG21 H -11.446   2.646   3.242 1.00 . A A .  984 ILE HG21 1 1 
       17 31888 1 1  67 ILE HG22 H -10.243   3.935   3.203 1.00 . A A .  984 ILE HG22 1 1 
       17 31889 1 1  67 ILE HG23 H  -9.794   2.302   2.731 1.00 . A A .  984 ILE HG23 1 1 
       17 31890 1 1  67 ILE N    N  -7.680   2.040   4.369 1.00 . A A .  984 ILE N    1 1 
       17 31891 1 1  67 ILE O    O  -7.060   2.486   6.882 1.00 . A A .  984 ILE O    1 1 
       17 31892 1 1  68 ASN C    C  -7.489   4.355   9.001 1.00 . A A .  985 ASN C    1 1 
       17 31893 1 1  68 ASN CA   C  -8.761   3.500   8.884 1.00 . A A .  985 ASN CA   1 1 
       17 31894 1 1  68 ASN CB   C  -8.605   2.096   9.519 1.00 . A A .  985 ASN CB   1 1 
       17 31895 1 1  68 ASN CG   C  -8.415   2.078  11.032 1.00 . A A .  985 ASN CG   1 1 
       17 31896 1 1  68 ASN H    H -10.025   3.324   7.174 1.00 . A A .  985 ASN H    1 1 
       17 31897 1 1  68 ASN HA   H  -9.582   4.025   9.352 1.00 . A A .  985 ASN HA   1 1 
       17 31898 1 1  68 ASN HB2  H  -9.489   1.519   9.294 1.00 . A A .  985 ASN HB2  1 1 
       17 31899 1 1  68 ASN HB3  H  -7.751   1.612   9.068 1.00 . A A .  985 ASN HB3  1 1 
       17 31900 1 1  68 ASN HD21 H  -6.453   1.906  10.826 1.00 . A A .  985 ASN HD21 1 1 
       17 31901 1 1  68 ASN HD22 H  -7.033   1.924  12.455 1.00 . A A .  985 ASN HD22 1 1 
       17 31902 1 1  68 ASN N    N  -9.086   3.332   7.451 1.00 . A A .  985 ASN N    1 1 
       17 31903 1 1  68 ASN ND2  N  -7.181   1.963  11.482 1.00 . A A .  985 ASN ND2  1 1 
       17 31904 1 1  68 ASN O    O  -6.569   4.081   9.766 1.00 . A A .  985 ASN O    1 1 
       17 31905 1 1  68 ASN OD1  O  -9.387   2.098  11.790 1.00 . A A .  985 ASN OD1  1 1 
       17 31906 1 1  69 ARG C    C  -6.799   7.631   7.657 1.00 . A A .  986 ARG C    1 1 
       17 31907 1 1  69 ARG CA   C  -6.295   6.253   8.059 1.00 . A A .  986 ARG CA   1 1 
       17 31908 1 1  69 ARG CB   C  -5.462   5.658   6.930 1.00 . A A .  986 ARG CB   1 1 
       17 31909 1 1  69 ARG CD   C  -3.478   5.535   5.501 1.00 . A A .  986 ARG CD   1 1 
       17 31910 1 1  69 ARG CG   C  -4.080   6.224   6.704 1.00 . A A .  986 ARG CG   1 1 
       17 31911 1 1  69 ARG CZ   C  -1.026   5.623   5.447 1.00 . A A .  986 ARG CZ   1 1 
       17 31912 1 1  69 ARG H    H  -8.259   5.640   7.693 1.00 . A A .  986 ARG H    1 1 
       17 31913 1 1  69 ARG HA   H  -5.727   6.286   8.974 1.00 . A A .  986 ARG HA   1 1 
       17 31914 1 1  69 ARG HB2  H  -5.369   4.595   7.082 1.00 . A A .  986 ARG HB2  1 1 
       17 31915 1 1  69 ARG HB3  H  -6.018   5.833   6.024 1.00 . A A .  986 ARG HB3  1 1 
       17 31916 1 1  69 ARG HD2  H  -3.329   4.493   5.743 1.00 . A A .  986 ARG HD2  1 1 
       17 31917 1 1  69 ARG HD3  H  -4.186   5.613   4.690 1.00 . A A .  986 ARG HD3  1 1 
       17 31918 1 1  69 ARG HE   H  -2.231   6.857   4.443 1.00 . A A .  986 ARG HE   1 1 
       17 31919 1 1  69 ARG HG2  H  -4.152   7.286   6.519 1.00 . A A .  986 ARG HG2  1 1 
       17 31920 1 1  69 ARG HG3  H  -3.465   6.036   7.570 1.00 . A A .  986 ARG HG3  1 1 
       17 31921 1 1  69 ARG HH11 H  -1.779   4.221   6.723 1.00 . A A .  986 ARG HH11 1 1 
       17 31922 1 1  69 ARG HH12 H  -0.048   4.291   6.646 1.00 . A A .  986 ARG HH12 1 1 
       17 31923 1 1  69 ARG HH21 H  -0.028   6.895   4.243 1.00 . A A .  986 ARG HH21 1 1 
       17 31924 1 1  69 ARG HH22 H   0.978   5.792   5.138 1.00 . A A .  986 ARG HH22 1 1 
       17 31925 1 1  69 ARG N    N  -7.460   5.409   8.208 1.00 . A A .  986 ARG N    1 1 
       17 31926 1 1  69 ARG NE   N  -2.203   6.102   5.085 1.00 . A A .  986 ARG NE   1 1 
       17 31927 1 1  69 ARG NH1  N  -0.946   4.630   6.329 1.00 . A A .  986 ARG NH1  1 1 
       17 31928 1 1  69 ARG NH2  N   0.065   6.143   4.914 1.00 . A A .  986 ARG NH2  1 1 
       17 31929 1 1  69 ARG O    O  -8.012   7.818   7.482 1.00 . A A .  986 ARG O    1 1 
       17 31930 1 1  70 ALA C    C  -6.289   9.871   5.484 1.00 . A A .  987 ALA C    1 1 
       17 31931 1 1  70 ALA CA   C  -6.270   9.892   7.002 1.00 . A A .  987 ALA CA   1 1 
       17 31932 1 1  70 ALA CB   C  -5.317  10.956   7.535 1.00 . A A .  987 ALA CB   1 1 
       17 31933 1 1  70 ALA H    H  -4.954   8.338   7.584 1.00 . A A .  987 ALA H    1 1 
       17 31934 1 1  70 ALA HA   H  -7.270  10.096   7.359 1.00 . A A .  987 ALA HA   1 1 
       17 31935 1 1  70 ALA HB1  H  -4.316  10.755   7.182 1.00 . A A .  987 ALA HB1  1 1 
       17 31936 1 1  70 ALA HB2  H  -5.633  11.929   7.187 1.00 . A A .  987 ALA HB2  1 1 
       17 31937 1 1  70 ALA HB3  H  -5.327  10.939   8.614 1.00 . A A .  987 ALA HB3  1 1 
       17 31938 1 1  70 ALA N    N  -5.901   8.566   7.460 1.00 . A A .  987 ALA N    1 1 
       17 31939 1 1  70 ALA O    O  -5.420  10.431   4.817 1.00 . A A .  987 ALA O    1 1 
       17 31940 1 1  71 VAL C    C  -8.672   9.408   2.930 1.00 . A A .  988 VAL C    1 1 
       17 31941 1 1  71 VAL CA   C  -7.368   8.925   3.531 1.00 . A A .  988 VAL CA   1 1 
       17 31942 1 1  71 VAL CB   C  -7.214   7.424   3.192 1.00 . A A .  988 VAL CB   1 1 
       17 31943 1 1  71 VAL CG1  C  -5.815   6.945   3.508 1.00 . A A .  988 VAL CG1  1 1 
       17 31944 1 1  71 VAL CG2  C  -8.239   6.575   3.938 1.00 . A A .  988 VAL CG2  1 1 
       17 31945 1 1  71 VAL H    H  -7.963   8.799   5.546 1.00 . A A .  988 VAL H    1 1 
       17 31946 1 1  71 VAL HA   H  -6.556   9.445   3.050 1.00 . A A .  988 VAL HA   1 1 
       17 31947 1 1  71 VAL HB   H  -7.379   7.299   2.132 1.00 . A A .  988 VAL HB   1 1 
       17 31948 1 1  71 VAL HG11 H  -5.613   7.083   4.559 1.00 . A A .  988 VAL HG11 1 1 
       17 31949 1 1  71 VAL HG12 H  -5.734   5.897   3.263 1.00 . A A .  988 VAL HG12 1 1 
       17 31950 1 1  71 VAL HG13 H  -5.100   7.508   2.926 1.00 . A A .  988 VAL HG13 1 1 
       17 31951 1 1  71 VAL HG21 H  -9.235   6.884   3.658 1.00 . A A .  988 VAL HG21 1 1 
       17 31952 1 1  71 VAL HG22 H  -8.099   5.536   3.683 1.00 . A A .  988 VAL HG22 1 1 
       17 31953 1 1  71 VAL HG23 H  -8.107   6.704   5.002 1.00 . A A .  988 VAL HG23 1 1 
       17 31954 1 1  71 VAL N    N  -7.273   9.168   4.955 1.00 . A A .  988 VAL N    1 1 
       17 31955 1 1  71 VAL O    O  -9.702   9.537   3.611 1.00 . A A .  988 VAL O    1 1 
       17 31956 1 1  72 ASP C    C -10.650   8.862   0.734 1.00 . A A .  989 ASP C    1 1 
       17 31957 1 1  72 ASP CA   C  -9.681  10.049   0.782 1.00 . A A .  989 ASP CA   1 1 
       17 31958 1 1  72 ASP CB   C  -9.104  10.323  -0.619 1.00 . A A .  989 ASP CB   1 1 
       17 31959 1 1  72 ASP CG   C -10.135  10.498  -1.716 1.00 . A A .  989 ASP CG   1 1 
       17 31960 1 1  72 ASP H    H  -7.655   9.967   1.346 1.00 . A A .  989 ASP H    1 1 
       17 31961 1 1  72 ASP HA   H -10.195  10.933   1.129 1.00 . A A .  989 ASP HA   1 1 
       17 31962 1 1  72 ASP HB2  H  -8.504  11.218  -0.579 1.00 . A A .  989 ASP HB2  1 1 
       17 31963 1 1  72 ASP HB3  H  -8.471   9.485  -0.885 1.00 . A A .  989 ASP HB3  1 1 
       17 31964 1 1  72 ASP N    N  -8.562   9.766   1.670 1.00 . A A .  989 ASP N    1 1 
       17 31965 1 1  72 ASP O    O -10.345   7.774   1.231 1.00 . A A .  989 ASP O    1 1 
       17 31966 1 1  72 ASP OD1  O -10.794  11.554  -1.789 1.00 . A A .  989 ASP OD1  1 1 
       17 31967 1 1  72 ASP OD2  O -10.344   9.550  -2.494 1.00 . A A .  989 ASP OD2  1 1 
       17 31968 1 1  73 GLU C    C -12.255   6.806  -0.666 1.00 . A A .  990 GLU C    1 1 
       17 31969 1 1  73 GLU CA   C -12.820   8.065  -0.080 1.00 . A A .  990 GLU CA   1 1 
       17 31970 1 1  73 GLU CB   C -13.892   8.582  -1.022 1.00 . A A .  990 GLU CB   1 1 
       17 31971 1 1  73 GLU CD   C -15.695  10.278  -1.414 1.00 . A A .  990 GLU CD   1 1 
       17 31972 1 1  73 GLU CG   C -14.694   9.705  -0.435 1.00 . A A .  990 GLU CG   1 1 
       17 31973 1 1  73 GLU H    H -11.917   9.965  -0.301 1.00 . A A .  990 GLU H    1 1 
       17 31974 1 1  73 GLU HA   H -13.269   7.847   0.866 1.00 . A A .  990 GLU HA   1 1 
       17 31975 1 1  73 GLU HB2  H -13.424   8.934  -1.929 1.00 . A A .  990 GLU HB2  1 1 
       17 31976 1 1  73 GLU HB3  H -14.564   7.773  -1.265 1.00 . A A .  990 GLU HB3  1 1 
       17 31977 1 1  73 GLU HG2  H -15.218   9.290   0.409 1.00 . A A .  990 GLU HG2  1 1 
       17 31978 1 1  73 GLU HG3  H -14.026  10.487  -0.106 1.00 . A A .  990 GLU HG3  1 1 
       17 31979 1 1  73 GLU N    N -11.790   9.076   0.092 1.00 . A A .  990 GLU N    1 1 
       17 31980 1 1  73 GLU O    O -12.692   5.697  -0.353 1.00 . A A .  990 GLU O    1 1 
       17 31981 1 1  73 GLU OE1  O -15.320  11.159  -2.216 1.00 . A A .  990 GLU OE1  1 1 
       17 31982 1 1  73 GLU OE2  O -16.872   9.861  -1.400 1.00 . A A .  990 GLU OE2  1 1 
       17 31983 1 1  74 LYS C    C  -9.368   5.443  -1.685 1.00 . A A .  991 LYS C    1 1 
       17 31984 1 1  74 LYS CA   C -10.752   5.858  -2.210 1.00 . A A .  991 LYS CA   1 1 
       17 31985 1 1  74 LYS CB   C -10.722   6.224  -3.681 1.00 . A A .  991 LYS CB   1 1 
       17 31986 1 1  74 LYS CD   C -13.194   5.910  -4.090 1.00 . A A .  991 LYS CD   1 1 
       17 31987 1 1  74 LYS CE   C -14.477   6.617  -4.482 1.00 . A A .  991 LYS CE   1 1 
       17 31988 1 1  74 LYS CG   C -12.023   6.868  -4.139 1.00 . A A .  991 LYS CG   1 1 
       17 31989 1 1  74 LYS H    H -11.000   7.886  -1.782 1.00 . A A .  991 LYS H    1 1 
       17 31990 1 1  74 LYS HA   H -11.468   5.064  -2.073 1.00 . A A .  991 LYS HA   1 1 
       17 31991 1 1  74 LYS HB2  H  -9.926   6.933  -3.836 1.00 . A A .  991 LYS HB2  1 1 
       17 31992 1 1  74 LYS HB3  H -10.543   5.339  -4.273 1.00 . A A .  991 LYS HB3  1 1 
       17 31993 1 1  74 LYS HD2  H -13.015   5.097  -4.778 1.00 . A A .  991 LYS HD2  1 1 
       17 31994 1 1  74 LYS HD3  H -13.293   5.526  -3.085 1.00 . A A .  991 LYS HD3  1 1 
       17 31995 1 1  74 LYS HE2  H -14.611   7.482  -3.848 1.00 . A A .  991 LYS HE2  1 1 
       17 31996 1 1  74 LYS HE3  H -14.397   6.935  -5.510 1.00 . A A .  991 LYS HE3  1 1 
       17 31997 1 1  74 LYS HG2  H -12.238   7.693  -3.475 1.00 . A A .  991 LYS HG2  1 1 
       17 31998 1 1  74 LYS HG3  H -11.911   7.249  -5.134 1.00 . A A .  991 LYS HG3  1 1 
       17 31999 1 1  74 LYS HZ1  H -16.510   6.233  -4.650 1.00 . A A .  991 LYS HZ1  1 1 
       17 32000 1 1  74 LYS HZ2  H -15.523   4.877  -4.931 1.00 . A A .  991 LYS HZ2  1 1 
       17 32001 1 1  74 LYS HZ3  H -15.763   5.446  -3.348 1.00 . A A .  991 LYS HZ3  1 1 
       17 32002 1 1  74 LYS N    N -11.278   6.978  -1.517 1.00 . A A .  991 LYS N    1 1 
       17 32003 1 1  74 LYS NZ   N -15.649   5.731  -4.346 1.00 . A A .  991 LYS NZ   1 1 
       17 32004 1 1  74 LYS O    O  -8.628   4.737  -2.375 1.00 . A A .  991 LYS O    1 1 
       17 32005 1 1  75 GLY C    C  -6.585   6.352  -0.141 1.00 . A A .  992 GLY C    1 1 
       17 32006 1 1  75 GLY CA   C  -7.762   5.449   0.153 1.00 . A A .  992 GLY CA   1 1 
       17 32007 1 1  75 GLY H    H  -9.505   6.614  -0.030 1.00 . A A .  992 GLY H    1 1 
       17 32008 1 1  75 GLY HA2  H  -7.915   5.424   1.223 1.00 . A A .  992 GLY HA2  1 1 
       17 32009 1 1  75 GLY HA3  H  -7.532   4.454  -0.197 1.00 . A A .  992 GLY HA3  1 1 
       17 32010 1 1  75 GLY N    N  -8.996   5.907  -0.488 1.00 . A A .  992 GLY N    1 1 
       17 32011 1 1  75 GLY O    O  -5.496   6.179   0.396 1.00 . A A .  992 GLY O    1 1 
       17 32012 1 1  76 TRP C    C  -5.356   9.169  -0.358 1.00 . A A .  993 TRP C    1 1 
       17 32013 1 1  76 TRP CA   C  -5.806   8.225  -1.491 1.00 . A A .  993 TRP CA   1 1 
       17 32014 1 1  76 TRP CB   C  -6.323   9.052  -2.654 1.00 . A A .  993 TRP CB   1 1 
       17 32015 1 1  76 TRP CD1  C  -7.838   7.976  -4.399 1.00 . A A .  993 TRP CD1  1 1 
       17 32016 1 1  76 TRP CD2  C  -5.666   7.822  -4.899 1.00 . A A .  993 TRP CD2  1 1 
       17 32017 1 1  76 TRP CE2  C  -6.406   7.238  -5.938 1.00 . A A .  993 TRP CE2  1 1 
       17 32018 1 1  76 TRP CE3  C  -4.270   7.837  -5.001 1.00 . A A .  993 TRP CE3  1 1 
       17 32019 1 1  76 TRP CG   C  -6.612   8.297  -3.921 1.00 . A A .  993 TRP CG   1 1 
       17 32020 1 1  76 TRP CH2  C  -4.437   6.719  -7.132 1.00 . A A .  993 TRP CH2  1 1 
       17 32021 1 1  76 TRP CZ2  C  -5.801   6.684  -7.063 1.00 . A A .  993 TRP CZ2  1 1 
       17 32022 1 1  76 TRP CZ3  C  -3.671   7.285  -6.114 1.00 . A A .  993 TRP CZ3  1 1 
       17 32023 1 1  76 TRP H    H  -7.641   7.108  -1.570 1.00 . A A .  993 TRP H    1 1 
       17 32024 1 1  76 TRP HA   H  -4.937   7.685  -1.832 1.00 . A A .  993 TRP HA   1 1 
       17 32025 1 1  76 TRP HB2  H  -7.242   9.535  -2.353 1.00 . A A .  993 TRP HB2  1 1 
       17 32026 1 1  76 TRP HB3  H  -5.593   9.814  -2.882 1.00 . A A .  993 TRP HB3  1 1 
       17 32027 1 1  76 TRP HD1  H  -8.759   8.203  -3.887 1.00 . A A .  993 TRP HD1  1 1 
       17 32028 1 1  76 TRP HE1  H  -8.478   6.992  -6.142 1.00 . A A .  993 TRP HE1  1 1 
       17 32029 1 1  76 TRP HE3  H  -3.660   8.272  -4.222 1.00 . A A .  993 TRP HE3  1 1 
       17 32030 1 1  76 TRP HH2  H  -3.927   6.297  -7.986 1.00 . A A .  993 TRP HH2  1 1 
       17 32031 1 1  76 TRP HZ2  H  -6.377   6.240  -7.860 1.00 . A A .  993 TRP HZ2  1 1 
       17 32032 1 1  76 TRP HZ3  H  -2.596   7.291  -6.207 1.00 . A A .  993 TRP HZ3  1 1 
       17 32033 1 1  76 TRP N    N  -6.804   7.236  -1.081 1.00 . A A .  993 TRP N    1 1 
       17 32034 1 1  76 TRP NE1  N  -7.726   7.337  -5.604 1.00 . A A .  993 TRP NE1  1 1 
       17 32035 1 1  76 TRP O    O  -6.106   9.470   0.568 1.00 . A A .  993 TRP O    1 1 
       17 32036 1 1  77 GLU C    C  -2.795  11.743  -0.176 1.00 . A A .  994 GLU C    1 1 
       17 32037 1 1  77 GLU CA   C  -3.538  10.585   0.489 1.00 . A A .  994 GLU CA   1 1 
       17 32038 1 1  77 GLU CB   C  -2.640   9.865   1.537 1.00 . A A .  994 GLU CB   1 1 
       17 32039 1 1  77 GLU CD   C  -0.781   8.149   1.996 1.00 . A A .  994 GLU CD   1 1 
       17 32040 1 1  77 GLU CG   C  -1.683   8.828   0.966 1.00 . A A .  994 GLU CG   1 1 
       17 32041 1 1  77 GLU H    H  -3.633   9.405  -1.299 1.00 . A A .  994 GLU H    1 1 
       17 32042 1 1  77 GLU HA   H  -4.372  11.026   1.017 1.00 . A A .  994 GLU HA   1 1 
       17 32043 1 1  77 GLU HB2  H  -2.050  10.611   2.054 1.00 . A A .  994 GLU HB2  1 1 
       17 32044 1 1  77 GLU HB3  H  -3.286   9.369   2.250 1.00 . A A .  994 GLU HB3  1 1 
       17 32045 1 1  77 GLU HG2  H  -2.289   8.073   0.520 1.00 . A A .  994 GLU HG2  1 1 
       17 32046 1 1  77 GLU HG3  H  -1.067   9.280   0.201 1.00 . A A .  994 GLU HG3  1 1 
       17 32047 1 1  77 GLU N    N  -4.136   9.672  -0.492 1.00 . A A .  994 GLU N    1 1 
       17 32048 1 1  77 GLU O    O  -2.359  11.659  -1.339 1.00 . A A .  994 GLU O    1 1 
       17 32049 1 1  77 GLU OE1  O  -1.245   7.787   3.098 1.00 . A A .  994 GLU OE1  1 1 
       17 32050 1 1  77 GLU OE2  O   0.431   7.957   1.713 1.00 . A A .  994 GLU OE2  1 1 
       17 32051 1 1  78 TYR C    C  -0.633  13.981  -0.057 1.00 . A A .  995 TYR C    1 1 
       17 32052 1 1  78 TYR CA   C  -2.142  14.119   0.186 1.00 . A A .  995 TYR CA   1 1 
       17 32053 1 1  78 TYR CB   C  -2.390  15.088   1.350 1.00 . A A .  995 TYR CB   1 1 
       17 32054 1 1  78 TYR CD1  C  -1.495  17.209   0.246 1.00 . A A .  995 TYR CD1  1 1 
       17 32055 1 1  78 TYR CD2  C  -3.374  17.367   1.692 1.00 . A A .  995 TYR CD2  1 1 
       17 32056 1 1  78 TYR CE1  C  -1.546  18.580   0.044 1.00 . A A .  995 TYR CE1  1 1 
       17 32057 1 1  78 TYR CE2  C  -3.424  18.729   1.501 1.00 . A A .  995 TYR CE2  1 1 
       17 32058 1 1  78 TYR CG   C  -2.409  16.579   1.076 1.00 . A A .  995 TYR CG   1 1 
       17 32059 1 1  78 TYR CZ   C  -2.505  19.333   0.676 1.00 . A A .  995 TYR CZ   1 1 
       17 32060 1 1  78 TYR H    H  -3.182  12.789   1.456 1.00 . A A .  995 TYR H    1 1 
       17 32061 1 1  78 TYR HA   H  -2.628  14.512  -0.693 1.00 . A A .  995 TYR HA   1 1 
       17 32062 1 1  78 TYR HB2  H  -3.345  14.845   1.788 1.00 . A A .  995 TYR HB2  1 1 
       17 32063 1 1  78 TYR HB3  H  -1.628  14.908   2.096 1.00 . A A .  995 TYR HB3  1 1 
       17 32064 1 1  78 TYR HD1  H  -0.743  16.618  -0.253 1.00 . A A .  995 TYR HD1  1 1 
       17 32065 1 1  78 TYR HD2  H  -4.095  16.894   2.343 1.00 . A A .  995 TYR HD2  1 1 
       17 32066 1 1  78 TYR HE1  H  -0.823  19.054  -0.604 1.00 . A A .  995 TYR HE1  1 1 
       17 32067 1 1  78 TYR HE2  H  -4.186  19.317   1.992 1.00 . A A .  995 TYR HE2  1 1 
       17 32068 1 1  78 TYR HH   H  -2.690  21.107   1.365 1.00 . A A .  995 TYR HH   1 1 
       17 32069 1 1  78 TYR N    N  -2.752  12.842   0.571 1.00 . A A .  995 TYR N    1 1 
       17 32070 1 1  78 TYR O    O   0.127  13.890   0.878 1.00 . A A .  995 TYR O    1 1 
       17 32071 1 1  78 TYR OH   O  -2.539  20.696   0.499 1.00 . A A .  995 TYR OH   1 1 
       17 32072 1 1  79 GLY C    C   1.617  15.076  -2.393 1.00 . A A .  996 GLY C    1 1 
       17 32073 1 1  79 GLY CA   C   1.228  13.912  -1.548 1.00 . A A .  996 GLY CA   1 1 
       17 32074 1 1  79 GLY H    H  -0.820  13.656  -2.020 1.00 . A A .  996 GLY H    1 1 
       17 32075 1 1  79 GLY HA2  H   1.746  14.039  -0.608 1.00 . A A .  996 GLY HA2  1 1 
       17 32076 1 1  79 GLY HA3  H   1.539  12.995  -2.026 1.00 . A A .  996 GLY HA3  1 1 
       17 32077 1 1  79 GLY N    N  -0.201  13.881  -1.297 1.00 . A A .  996 GLY N    1 1 
       17 32078 1 1  79 GLY O    O   1.785  14.980  -3.588 1.00 . A A .  996 GLY O    1 1 
       17 32079 1 1  80 ILE C    C   3.611  17.569  -2.615 1.00 . A A .  997 ILE C    1 1 
       17 32080 1 1  80 ILE CA   C   2.106  17.397  -2.496 1.00 . A A .  997 ILE CA   1 1 
       17 32081 1 1  80 ILE CB   C   1.474  18.600  -1.771 1.00 . A A .  997 ILE CB   1 1 
       17 32082 1 1  80 ILE CD1  C   1.499  21.116  -1.593 1.00 . A A .  997 ILE CD1  1 1 
       17 32083 1 1  80 ILE CG1  C   2.027  19.899  -2.309 1.00 . A A .  997 ILE CG1  1 1 
       17 32084 1 1  80 ILE CG2  C   1.696  18.511  -0.267 1.00 . A A .  997 ILE CG2  1 1 
       17 32085 1 1  80 ILE H    H   1.809  16.250  -0.795 1.00 . A A .  997 ILE H    1 1 
       17 32086 1 1  80 ILE HA   H   1.677  17.316  -3.484 1.00 . A A .  997 ILE HA   1 1 
       17 32087 1 1  80 ILE HB   H   0.410  18.575  -1.950 1.00 . A A .  997 ILE HB   1 1 
       17 32088 1 1  80 ILE HD11 H   1.923  22.008  -2.029 1.00 . A A .  997 ILE HD11 1 1 
       17 32089 1 1  80 ILE HD12 H   0.423  21.143  -1.682 1.00 . A A .  997 ILE HD12 1 1 
       17 32090 1 1  80 ILE HD13 H   1.768  21.057  -0.549 1.00 . A A .  997 ILE HD13 1 1 
       17 32091 1 1  80 ILE HG12 H   3.096  19.855  -2.176 1.00 . A A .  997 ILE HG12 1 1 
       17 32092 1 1  80 ILE HG13 H   1.794  19.984  -3.361 1.00 . A A .  997 ILE HG13 1 1 
       17 32093 1 1  80 ILE HG21 H   1.258  17.595   0.097 1.00 . A A .  997 ILE HG21 1 1 
       17 32094 1 1  80 ILE HG22 H   2.754  18.527  -0.049 1.00 . A A .  997 ILE HG22 1 1 
       17 32095 1 1  80 ILE HG23 H   1.209  19.353   0.202 1.00 . A A .  997 ILE HG23 1 1 
       17 32096 1 1  80 ILE N    N   1.809  16.190  -1.771 1.00 . A A .  997 ILE N    1 1 
       17 32097 1 1  80 ILE O    O   4.334  17.417  -1.644 1.00 . A A .  997 ILE O    1 1 
       17 32098 1 1  81 THR C    C   5.742  19.299  -4.816 1.00 . A A .  998 THR C    1 1 
       17 32099 1 1  81 THR CA   C   5.494  18.011  -4.035 1.00 . A A .  998 THR CA   1 1 
       17 32100 1 1  81 THR CB   C   6.046  16.806  -4.806 1.00 . A A .  998 THR CB   1 1 
       17 32101 1 1  81 THR CG2  C   7.558  16.883  -4.915 1.00 . A A .  998 THR CG2  1 1 
       17 32102 1 1  81 THR H    H   3.458  17.993  -4.553 1.00 . A A .  998 THR H    1 1 
       17 32103 1 1  81 THR HA   H   5.990  18.063  -3.074 1.00 . A A .  998 THR HA   1 1 
       17 32104 1 1  81 THR HB   H   5.620  16.800  -5.799 1.00 . A A .  998 THR HB   1 1 
       17 32105 1 1  81 THR HG1  H   5.399  15.830  -3.224 1.00 . A A .  998 THR HG1  1 1 
       17 32106 1 1  81 THR HG21 H   7.833  17.787  -5.438 1.00 . A A .  998 THR HG21 1 1 
       17 32107 1 1  81 THR HG22 H   7.986  16.899  -3.923 1.00 . A A .  998 THR HG22 1 1 
       17 32108 1 1  81 THR HG23 H   7.928  16.025  -5.455 1.00 . A A .  998 THR HG23 1 1 
       17 32109 1 1  81 THR N    N   4.082  17.851  -3.803 1.00 . A A .  998 THR N    1 1 
       17 32110 1 1  81 THR O    O   5.373  19.407  -5.987 1.00 . A A .  998 THR O    1 1 
       17 32111 1 1  81 THR OG1  O   5.672  15.596  -4.120 1.00 . A A .  998 THR OG1  1 1 
       17 32112 1 1  82 ILE C    C   8.120  21.782  -4.806 1.00 . A A .  999 ILE C    1 1 
       17 32113 1 1  82 ILE CA   C   6.618  21.551  -4.764 1.00 . A A .  999 ILE CA   1 1 
       17 32114 1 1  82 ILE CB   C   5.931  22.723  -4.011 1.00 . A A .  999 ILE CB   1 1 
       17 32115 1 1  82 ILE CD1  C   3.654  23.629  -3.277 1.00 . A A .  999 ILE CD1  1 1 
       17 32116 1 1  82 ILE CG1  C   4.410  22.526  -3.991 1.00 . A A .  999 ILE CG1  1 1 
       17 32117 1 1  82 ILE CG2  C   6.290  24.058  -4.660 1.00 . A A .  999 ILE CG2  1 1 
       17 32118 1 1  82 ILE H    H   6.670  20.060  -3.255 1.00 . A A .  999 ILE H    1 1 
       17 32119 1 1  82 ILE HA   H   6.243  21.521  -5.779 1.00 . A A .  999 ILE HA   1 1 
       17 32120 1 1  82 ILE HB   H   6.298  22.732  -2.996 1.00 . A A .  999 ILE HB   1 1 
       17 32121 1 1  82 ILE HD11 H   2.596  23.418  -3.299 1.00 . A A .  999 ILE HD11 1 1 
       17 32122 1 1  82 ILE HD12 H   3.989  23.692  -2.252 1.00 . A A .  999 ILE HD12 1 1 
       17 32123 1 1  82 ILE HD13 H   3.842  24.569  -3.775 1.00 . A A .  999 ILE HD13 1 1 
       17 32124 1 1  82 ILE HG12 H   4.045  22.484  -5.006 1.00 . A A .  999 ILE HG12 1 1 
       17 32125 1 1  82 ILE HG13 H   4.185  21.594  -3.494 1.00 . A A .  999 ILE HG13 1 1 
       17 32126 1 1  82 ILE HG21 H   5.806  24.863  -4.127 1.00 . A A .  999 ILE HG21 1 1 
       17 32127 1 1  82 ILE HG22 H   7.361  24.199  -4.630 1.00 . A A .  999 ILE HG22 1 1 
       17 32128 1 1  82 ILE HG23 H   5.957  24.056  -5.687 1.00 . A A .  999 ILE HG23 1 1 
       17 32129 1 1  82 ILE N    N   6.343  20.262  -4.155 1.00 . A A .  999 ILE N    1 1 
       17 32130 1 1  82 ILE O    O   8.778  21.765  -3.755 1.00 . A A .  999 ILE O    1 1 
       17 32131 1 1  83 PRO C    C  10.551  23.495  -5.469 1.00 . A A . 1000 PRO C    1 1 
       17 32132 1 1  83 PRO CA   C  10.114  22.219  -6.191 1.00 . A A . 1000 PRO CA   1 1 
       17 32133 1 1  83 PRO CB   C  10.271  22.384  -7.706 1.00 . A A . 1000 PRO CB   1 1 
       17 32134 1 1  83 PRO CD   C   7.984  21.851  -7.308 1.00 . A A . 1000 PRO CD   1 1 
       17 32135 1 1  83 PRO CG   C   9.106  21.664  -8.288 1.00 . A A . 1000 PRO CG   1 1 
       17 32136 1 1  83 PRO HA   H  10.718  21.391  -5.848 1.00 . A A . 1000 PRO HA   1 1 
       17 32137 1 1  83 PRO HB2  H  10.257  23.434  -7.958 1.00 . A A . 1000 PRO HB2  1 1 
       17 32138 1 1  83 PRO HB3  H  11.205  21.945  -8.024 1.00 . A A . 1000 PRO HB3  1 1 
       17 32139 1 1  83 PRO HD2  H   7.439  22.759  -7.522 1.00 . A A . 1000 PRO HD2  1 1 
       17 32140 1 1  83 PRO HD3  H   7.321  20.997  -7.324 1.00 . A A . 1000 PRO HD3  1 1 
       17 32141 1 1  83 PRO HG2  H   8.849  22.093  -9.245 1.00 . A A . 1000 PRO HG2  1 1 
       17 32142 1 1  83 PRO HG3  H   9.338  20.614  -8.395 1.00 . A A . 1000 PRO HG3  1 1 
       17 32143 1 1  83 PRO N    N   8.686  21.946  -6.014 1.00 . A A . 1000 PRO N    1 1 
       17 32144 1 1  83 PRO O    O   9.783  24.463  -5.377 1.00 . A A . 1000 PRO O    1 1 
       17 32145 1 1  84 PRO C    C  12.525  21.454  -3.792 1.00 . A A . 1001 PRO C    1 1 
       17 32146 1 1  84 PRO CA   C  12.674  22.371  -4.978 1.00 . A A . 1001 PRO CA   1 1 
       17 32147 1 1  84 PRO CB   C  14.055  22.978  -4.988 1.00 . A A . 1001 PRO CB   1 1 
       17 32148 1 1  84 PRO CD   C  12.417  24.618  -4.254 1.00 . A A . 1001 PRO CD   1 1 
       17 32149 1 1  84 PRO CG   C  13.872  24.385  -4.566 1.00 . A A . 1001 PRO CG   1 1 
       17 32150 1 1  84 PRO HA   H  12.529  21.802  -5.884 1.00 . A A . 1001 PRO HA   1 1 
       17 32151 1 1  84 PRO HB2  H  14.690  22.442  -4.299 1.00 . A A . 1001 PRO HB2  1 1 
       17 32152 1 1  84 PRO HB3  H  14.467  22.919  -5.984 1.00 . A A . 1001 PRO HB3  1 1 
       17 32153 1 1  84 PRO HD2  H  12.245  24.581  -3.189 1.00 . A A . 1001 PRO HD2  1 1 
       17 32154 1 1  84 PRO HD3  H  12.086  25.559  -4.666 1.00 . A A . 1001 PRO HD3  1 1 
       17 32155 1 1  84 PRO HG2  H  14.472  24.567  -3.692 1.00 . A A . 1001 PRO HG2  1 1 
       17 32156 1 1  84 PRO HG3  H  14.178  25.005  -5.387 1.00 . A A . 1001 PRO HG3  1 1 
       17 32157 1 1  84 PRO N    N  11.777  23.503  -4.927 1.00 . A A . 1001 PRO N    1 1 
       17 32158 1 1  84 PRO O    O  12.644  21.853  -2.626 1.00 . A A . 1001 PRO O    1 1 
       17 32159 1 1  85 ASP C    C  11.372  18.062  -4.195 1.00 . A A . 1002 ASP C    1 1 
       17 32160 1 1  85 ASP CA   C  12.074  19.073  -3.317 1.00 . A A . 1002 ASP CA   1 1 
       17 32161 1 1  85 ASP CB   C  11.131  19.393  -2.137 1.00 . A A . 1002 ASP CB   1 1 
       17 32162 1 1  85 ASP CG   C  11.050  18.287  -1.100 1.00 . A A . 1002 ASP CG   1 1 
       17 32163 1 1  85 ASP H    H  12.428  20.099  -5.143 1.00 . A A . 1002 ASP H    1 1 
       17 32164 1 1  85 ASP HA   H  13.011  18.671  -2.962 1.00 . A A . 1002 ASP HA   1 1 
       17 32165 1 1  85 ASP HB2  H  11.471  20.292  -1.648 1.00 . A A . 1002 ASP HB2  1 1 
       17 32166 1 1  85 ASP HB3  H  10.135  19.559  -2.528 1.00 . A A . 1002 ASP HB3  1 1 
       17 32167 1 1  85 ASP N    N  12.336  20.234  -4.174 1.00 . A A . 1002 ASP N    1 1 
       17 32168 1 1  85 ASP O    O  10.562  18.452  -5.036 1.00 . A A . 1002 ASP O    1 1 
       17 32169 1 1  85 ASP OD1  O  11.862  17.334  -1.147 1.00 . A A . 1002 ASP OD1  1 1 
       17 32170 1 1  85 ASP OD2  O  10.204  18.384  -0.174 1.00 . A A . 1002 ASP OD2  1 1 
       17 32171 1 1  86 HIS C    C  10.368  14.766  -3.891 1.00 . A A . 1003 HIS C    1 1 
       17 32172 1 1  86 HIS CA   C  10.969  15.785  -4.830 1.00 . A A . 1003 HIS CA   1 1 
       17 32173 1 1  86 HIS CB   C  11.853  15.145  -5.922 1.00 . A A . 1003 HIS CB   1 1 
       17 32174 1 1  86 HIS CD2  C  14.096  14.540  -4.763 1.00 . A A . 1003 HIS CD2  1 1 
       17 32175 1 1  86 HIS CE1  C  14.215  12.451  -5.388 1.00 . A A . 1003 HIS CE1  1 1 
       17 32176 1 1  86 HIS CG   C  12.981  14.264  -5.467 1.00 . A A . 1003 HIS CG   1 1 
       17 32177 1 1  86 HIS H    H  12.322  16.498  -3.377 1.00 . A A . 1003 HIS H    1 1 
       17 32178 1 1  86 HIS HA   H  10.143  16.299  -5.292 1.00 . A A . 1003 HIS HA   1 1 
       17 32179 1 1  86 HIS HB2  H  11.225  14.545  -6.561 1.00 . A A . 1003 HIS HB2  1 1 
       17 32180 1 1  86 HIS HB3  H  12.283  15.941  -6.514 1.00 . A A . 1003 HIS HB3  1 1 
       17 32181 1 1  86 HIS HD1  H  12.412  12.435  -6.358 1.00 . A A . 1003 HIS HD1  1 1 
       17 32182 1 1  86 HIS HD2  H  14.322  15.478  -4.276 1.00 . A A . 1003 HIS HD2  1 1 
       17 32183 1 1  86 HIS HE1  H  14.562  11.437  -5.530 1.00 . A A . 1003 HIS HE1  1 1 
       17 32184 1 1  86 HIS HE2  H  15.840  13.397  -4.621 1.00 . A A . 1003 HIS HE2  1 1 
       17 32185 1 1  86 HIS N    N  11.664  16.788  -4.045 1.00 . A A . 1003 HIS N    1 1 
       17 32186 1 1  86 HIS ND1  N  13.084  12.944  -5.838 1.00 . A A . 1003 HIS ND1  1 1 
       17 32187 1 1  86 HIS NE2  N  14.858  13.399  -4.733 1.00 . A A . 1003 HIS NE2  1 1 
       17 32188 1 1  86 HIS O    O  10.326  13.566  -4.145 1.00 . A A . 1003 HIS O    1 1 
       17 32189 1 1  87 LYS C    C   7.927  15.287  -1.393 1.00 . A A . 1004 LYS C    1 1 
       17 32190 1 1  87 LYS CA   C   9.193  14.550  -1.791 1.00 . A A . 1004 LYS CA   1 1 
       17 32191 1 1  87 LYS CB   C  10.065  14.481  -0.546 1.00 . A A . 1004 LYS CB   1 1 
       17 32192 1 1  87 LYS CD   C  12.143  14.005   0.624 1.00 . A A . 1004 LYS CD   1 1 
       17 32193 1 1  87 LYS CE   C  13.416  13.196   0.775 1.00 . A A . 1004 LYS CE   1 1 
       17 32194 1 1  87 LYS CG   C  11.384  13.746  -0.657 1.00 . A A . 1004 LYS CG   1 1 
       17 32195 1 1  87 LYS H    H   9.753  16.284  -2.784 1.00 . A A . 1004 LYS H    1 1 
       17 32196 1 1  87 LYS HA   H   8.977  13.557  -2.152 1.00 . A A . 1004 LYS HA   1 1 
       17 32197 1 1  87 LYS HB2  H  10.288  15.490  -0.237 1.00 . A A . 1004 LYS HB2  1 1 
       17 32198 1 1  87 LYS HB3  H   9.489  14.009   0.238 1.00 . A A . 1004 LYS HB3  1 1 
       17 32199 1 1  87 LYS HD2  H  12.403  15.053   0.633 1.00 . A A . 1004 LYS HD2  1 1 
       17 32200 1 1  87 LYS HD3  H  11.487  13.797   1.456 1.00 . A A . 1004 LYS HD3  1 1 
       17 32201 1 1  87 LYS HE2  H  13.842  13.404   1.745 1.00 . A A . 1004 LYS HE2  1 1 
       17 32202 1 1  87 LYS HE3  H  13.166  12.145   0.718 1.00 . A A . 1004 LYS HE3  1 1 
       17 32203 1 1  87 LYS HG2  H  11.205  12.686  -0.771 1.00 . A A . 1004 LYS HG2  1 1 
       17 32204 1 1  87 LYS HG3  H  11.947  14.131  -1.493 1.00 . A A . 1004 LYS HG3  1 1 
       17 32205 1 1  87 LYS HZ1  H  15.363  13.186   0.057 1.00 . A A . 1004 LYS HZ1  1 1 
       17 32206 1 1  87 LYS HZ2  H  14.198  12.996  -1.141 1.00 . A A . 1004 LYS HZ2  1 1 
       17 32207 1 1  87 LYS HZ3  H  14.457  14.529  -0.466 1.00 . A A . 1004 LYS HZ3  1 1 
       17 32208 1 1  87 LYS N    N   9.822  15.308  -2.833 1.00 . A A . 1004 LYS N    1 1 
       17 32209 1 1  87 LYS NZ   N  14.423  13.508  -0.260 1.00 . A A . 1004 LYS NZ   1 1 
       17 32210 1 1  87 LYS O    O   7.915  16.525  -1.397 1.00 . A A . 1004 LYS O    1 1 
       17 32211 1 1  88 PRO C    C   5.948  15.784   0.855 1.00 . A A . 1005 PRO C    1 1 
       17 32212 1 1  88 PRO CA   C   5.647  15.162  -0.509 1.00 . A A . 1005 PRO CA   1 1 
       17 32213 1 1  88 PRO CB   C   4.691  13.987  -0.378 1.00 . A A . 1005 PRO CB   1 1 
       17 32214 1 1  88 PRO CD   C   6.562  13.202  -1.588 1.00 . A A . 1005 PRO CD   1 1 
       17 32215 1 1  88 PRO CG   C   5.060  13.128  -1.524 1.00 . A A . 1005 PRO CG   1 1 
       17 32216 1 1  88 PRO HA   H   5.205  15.916  -1.146 1.00 . A A . 1005 PRO HA   1 1 
       17 32217 1 1  88 PRO HB2  H   4.846  13.486   0.567 1.00 . A A . 1005 PRO HB2  1 1 
       17 32218 1 1  88 PRO HB3  H   3.670  14.331  -0.455 1.00 . A A . 1005 PRO HB3  1 1 
       17 32219 1 1  88 PRO HD2  H   7.013  12.491  -0.921 1.00 . A A . 1005 PRO HD2  1 1 
       17 32220 1 1  88 PRO HD3  H   6.910  13.053  -2.600 1.00 . A A . 1005 PRO HD3  1 1 
       17 32221 1 1  88 PRO HG2  H   4.719  12.121  -1.344 1.00 . A A . 1005 PRO HG2  1 1 
       17 32222 1 1  88 PRO HG3  H   4.624  13.518  -2.432 1.00 . A A . 1005 PRO HG3  1 1 
       17 32223 1 1  88 PRO N    N   6.824  14.576  -1.143 1.00 . A A . 1005 PRO N    1 1 
       17 32224 1 1  88 PRO O    O   7.023  15.592   1.432 1.00 . A A . 1005 PRO O    1 1 
       17 32225 1 1  89 LYS C    C   4.386  16.670   3.765 1.00 . A A . 1006 LYS C    1 1 
       17 32226 1 1  89 LYS CA   C   5.156  17.267   2.598 1.00 . A A . 1006 LYS CA   1 1 
       17 32227 1 1  89 LYS CB   C   4.724  18.726   2.400 1.00 . A A . 1006 LYS CB   1 1 
       17 32228 1 1  89 LYS CD   C   6.087  19.187   0.284 1.00 . A A . 1006 LYS CD   1 1 
       17 32229 1 1  89 LYS CE   C   7.050  20.152  -0.390 1.00 . A A . 1006 LYS CE   1 1 
       17 32230 1 1  89 LYS CG   C   5.722  19.640   1.690 1.00 . A A . 1006 LYS CG   1 1 
       17 32231 1 1  89 LYS H    H   4.093  16.429   0.960 1.00 . A A . 1006 LYS H    1 1 
       17 32232 1 1  89 LYS HA   H   6.209  17.256   2.838 1.00 . A A . 1006 LYS HA   1 1 
       17 32233 1 1  89 LYS HB2  H   3.808  18.733   1.826 1.00 . A A . 1006 LYS HB2  1 1 
       17 32234 1 1  89 LYS HB3  H   4.519  19.151   3.372 1.00 . A A . 1006 LYS HB3  1 1 
       17 32235 1 1  89 LYS HD2  H   6.552  18.214   0.340 1.00 . A A . 1006 LYS HD2  1 1 
       17 32236 1 1  89 LYS HD3  H   5.185  19.122  -0.306 1.00 . A A . 1006 LYS HD3  1 1 
       17 32237 1 1  89 LYS HE2  H   7.217  19.821  -1.403 1.00 . A A . 1006 LYS HE2  1 1 
       17 32238 1 1  89 LYS HE3  H   6.595  21.131  -0.408 1.00 . A A . 1006 LYS HE3  1 1 
       17 32239 1 1  89 LYS HG2  H   5.277  20.620   1.621 1.00 . A A . 1006 LYS HG2  1 1 
       17 32240 1 1  89 LYS HG3  H   6.621  19.698   2.285 1.00 . A A . 1006 LYS HG3  1 1 
       17 32241 1 1  89 LYS HZ1  H   8.901  21.053  -0.087 1.00 . A A . 1006 LYS HZ1  1 1 
       17 32242 1 1  89 LYS HZ2  H   8.250  20.378   1.326 1.00 . A A . 1006 LYS HZ2  1 1 
       17 32243 1 1  89 LYS HZ3  H   8.926  19.379   0.137 1.00 . A A . 1006 LYS HZ3  1 1 
       17 32244 1 1  89 LYS N    N   4.975  16.494   1.377 1.00 . A A . 1006 LYS N    1 1 
       17 32245 1 1  89 LYS NZ   N   8.362  20.245   0.297 1.00 . A A . 1006 LYS NZ   1 1 
       17 32246 1 1  89 LYS O    O   4.926  16.498   4.850 1.00 . A A . 1006 LYS O    1 1 
       17 32247 1 1  90 SER C    C   1.116  15.122   3.889 1.00 . A A . 1007 SER C    1 1 
       17 32248 1 1  90 SER CA   C   2.259  15.862   4.562 1.00 . A A . 1007 SER CA   1 1 
       17 32249 1 1  90 SER CB   C   1.746  17.069   5.363 1.00 . A A . 1007 SER CB   1 1 
       17 32250 1 1  90 SER H    H   2.789  16.351   2.609 1.00 . A A . 1007 SER H    1 1 
       17 32251 1 1  90 SER HA   H   2.804  15.191   5.210 1.00 . A A . 1007 SER HA   1 1 
       17 32252 1 1  90 SER HB2  H   2.583  17.695   5.635 1.00 . A A . 1007 SER HB2  1 1 
       17 32253 1 1  90 SER HB3  H   1.069  17.640   4.743 1.00 . A A . 1007 SER HB3  1 1 
       17 32254 1 1  90 SER HG   H   1.472  17.155   7.297 1.00 . A A . 1007 SER HG   1 1 
       17 32255 1 1  90 SER N    N   3.138  16.326   3.521 1.00 . A A . 1007 SER N    1 1 
       17 32256 1 1  90 SER O    O   0.694  15.531   2.812 1.00 . A A . 1007 SER O    1 1 
       17 32257 1 1  90 SER OG   O   1.066  16.682   6.551 1.00 . A A . 1007 SER OG   1 1 
       17 32258 1 1  91 TRP C    C  -1.675  13.462   4.818 1.00 . A A . 1008 TRP C    1 1 
       17 32259 1 1  91 TRP CA   C  -0.413  13.221   4.014 1.00 . A A . 1008 TRP CA   1 1 
       17 32260 1 1  91 TRP CB   C   0.048  11.759   4.070 1.00 . A A . 1008 TRP CB   1 1 
       17 32261 1 1  91 TRP CD1  C   2.593  11.688   4.136 1.00 . A A . 1008 TRP CD1  1 1 
       17 32262 1 1  91 TRP CD2  C   1.722  11.216   2.132 1.00 . A A . 1008 TRP CD2  1 1 
       17 32263 1 1  91 TRP CE2  C   3.115  11.122   2.045 1.00 . A A . 1008 TRP CE2  1 1 
       17 32264 1 1  91 TRP CE3  C   0.963  10.968   0.988 1.00 . A A . 1008 TRP CE3  1 1 
       17 32265 1 1  91 TRP CG   C   1.408  11.562   3.489 1.00 . A A . 1008 TRP CG   1 1 
       17 32266 1 1  91 TRP CH2  C   2.999  10.554  -0.239 1.00 . A A . 1008 TRP CH2  1 1 
       17 32267 1 1  91 TRP CZ2  C   3.769  10.791   0.864 1.00 . A A . 1008 TRP CZ2  1 1 
       17 32268 1 1  91 TRP CZ3  C   1.608  10.642  -0.185 1.00 . A A . 1008 TRP CZ3  1 1 
       17 32269 1 1  91 TRP H    H   0.847  14.066   5.513 1.00 . A A . 1008 TRP H    1 1 
       17 32270 1 1  91 TRP HA   H  -0.610  13.494   2.982 1.00 . A A . 1008 TRP HA   1 1 
       17 32271 1 1  91 TRP HB2  H   0.032  11.386   5.077 1.00 . A A . 1008 TRP HB2  1 1 
       17 32272 1 1  91 TRP HB3  H  -0.614  11.162   3.470 1.00 . A A . 1008 TRP HB3  1 1 
       17 32273 1 1  91 TRP HD1  H   2.695  11.963   5.173 1.00 . A A . 1008 TRP HD1  1 1 
       17 32274 1 1  91 TRP HE1  H   4.560  11.416   3.518 1.00 . A A . 1008 TRP HE1  1 1 
       17 32275 1 1  91 TRP HE3  H  -0.115  11.032   1.009 1.00 . A A . 1008 TRP HE3  1 1 
       17 32276 1 1  91 TRP HH2  H   3.465  10.298  -1.179 1.00 . A A . 1008 TRP HH2  1 1 
       17 32277 1 1  91 TRP HZ2  H   4.846  10.720   0.806 1.00 . A A . 1008 TRP HZ2  1 1 
       17 32278 1 1  91 TRP HZ3  H   1.034  10.450  -1.080 1.00 . A A . 1008 TRP HZ3  1 1 
       17 32279 1 1  91 TRP N    N   0.607  14.107   4.559 1.00 . A A . 1008 TRP N    1 1 
       17 32280 1 1  91 TRP NE1  N   3.617  11.407   3.280 1.00 . A A . 1008 TRP NE1  1 1 
       17 32281 1 1  91 TRP O    O  -1.677  13.379   6.048 1.00 . A A . 1008 TRP O    1 1 
       17 32282 1 1  92 VAL C    C  -5.100  13.710   3.825 1.00 . A A . 1009 VAL C    1 1 
       17 32283 1 1  92 VAL CA   C  -3.970  14.286   4.681 1.00 . A A . 1009 VAL CA   1 1 
       17 32284 1 1  92 VAL CB   C  -4.022  15.856   4.644 1.00 . A A . 1009 VAL CB   1 1 
       17 32285 1 1  92 VAL CG1  C  -5.268  16.416   5.310 1.00 . A A . 1009 VAL CG1  1 1 
       17 32286 1 1  92 VAL CG2  C  -2.788  16.491   5.278 1.00 . A A . 1009 VAL CG2  1 1 
       17 32287 1 1  92 VAL H    H  -2.728  13.583   3.156 1.00 . A A . 1009 VAL H    1 1 
       17 32288 1 1  92 VAL HA   H  -4.058  13.935   5.700 1.00 . A A . 1009 VAL HA   1 1 
       17 32289 1 1  92 VAL HB   H  -4.049  16.156   3.606 1.00 . A A . 1009 VAL HB   1 1 
       17 32290 1 1  92 VAL HG11 H  -5.255  17.495   5.250 1.00 . A A . 1009 VAL HG11 1 1 
       17 32291 1 1  92 VAL HG12 H  -6.146  16.039   4.809 1.00 . A A . 1009 VAL HG12 1 1 
       17 32292 1 1  92 VAL HG13 H  -5.288  16.112   6.346 1.00 . A A . 1009 VAL HG13 1 1 
       17 32293 1 1  92 VAL HG21 H  -2.872  17.566   5.226 1.00 . A A . 1009 VAL HG21 1 1 
       17 32294 1 1  92 VAL HG22 H  -2.713  16.184   6.311 1.00 . A A . 1009 VAL HG22 1 1 
       17 32295 1 1  92 VAL HG23 H  -1.904  16.176   4.743 1.00 . A A . 1009 VAL HG23 1 1 
       17 32296 1 1  92 VAL N    N  -2.731  13.793   4.109 1.00 . A A . 1009 VAL N    1 1 
       17 32297 1 1  92 VAL O    O  -4.861  13.327   2.668 1.00 . A A . 1009 VAL O    1 1 
       17 32298 1 1  93 ALA C    C  -8.205  14.147   2.850 1.00 . A A . 1010 ALA C    1 1 
       17 32299 1 1  93 ALA CA   C  -7.446  13.113   3.668 1.00 . A A . 1010 ALA CA   1 1 
       17 32300 1 1  93 ALA CB   C  -8.383  12.478   4.678 1.00 . A A . 1010 ALA CB   1 1 
       17 32301 1 1  93 ALA H    H  -6.438  14.165   5.213 1.00 . A A . 1010 ALA H    1 1 
       17 32302 1 1  93 ALA HA   H  -7.083  12.337   3.011 1.00 . A A . 1010 ALA HA   1 1 
       17 32303 1 1  93 ALA HB1  H  -8.774  13.240   5.337 1.00 . A A . 1010 ALA HB1  1 1 
       17 32304 1 1  93 ALA HB2  H  -9.200  11.999   4.159 1.00 . A A . 1010 ALA HB2  1 1 
       17 32305 1 1  93 ALA HB3  H  -7.843  11.746   5.260 1.00 . A A . 1010 ALA HB3  1 1 
       17 32306 1 1  93 ALA N    N  -6.310  13.705   4.351 1.00 . A A . 1010 ALA N    1 1 
       17 32307 1 1  93 ALA O    O  -9.198  13.826   2.187 1.00 . A A . 1010 ALA O    1 1 
       17 32308 1 1  94 ALA C    C  -7.829  16.816   0.904 1.00 . A A . 1011 ALA C    1 1 
       17 32309 1 1  94 ALA CA   C  -8.483  16.461   2.223 1.00 . A A . 1011 ALA CA   1 1 
       17 32310 1 1  94 ALA CB   C  -8.566  17.684   3.124 1.00 . A A . 1011 ALA CB   1 1 
       17 32311 1 1  94 ALA H    H  -6.940  15.634   3.363 1.00 . A A . 1011 ALA H    1 1 
       17 32312 1 1  94 ALA HA   H  -9.488  16.115   2.032 1.00 . A A . 1011 ALA HA   1 1 
       17 32313 1 1  94 ALA HB1  H  -9.149  18.451   2.638 1.00 . A A . 1011 ALA HB1  1 1 
       17 32314 1 1  94 ALA HB2  H  -9.036  17.413   4.058 1.00 . A A . 1011 ALA HB2  1 1 
       17 32315 1 1  94 ALA HB3  H  -7.571  18.056   3.315 1.00 . A A . 1011 ALA HB3  1 1 
       17 32316 1 1  94 ALA N    N  -7.764  15.390   2.890 1.00 . A A . 1011 ALA N    1 1 
       17 32317 1 1  94 ALA O    O  -6.657  17.209   0.856 1.00 . A A . 1011 ALA O    1 1 
       17 32318 1 1  95 GLU C    C  -8.059  18.444  -1.689 1.00 . A A . 1012 GLU C    1 1 
       17 32319 1 1  95 GLU CA   C  -8.091  16.939  -1.488 1.00 . A A . 1012 GLU CA   1 1 
       17 32320 1 1  95 GLU CB   C  -8.943  16.262  -2.564 1.00 . A A . 1012 GLU CB   1 1 
       17 32321 1 1  95 GLU CD   C  -6.983  16.026  -4.144 1.00 . A A . 1012 GLU CD   1 1 
       17 32322 1 1  95 GLU CG   C  -8.416  16.481  -3.975 1.00 . A A . 1012 GLU CG   1 1 
       17 32323 1 1  95 GLU H    H  -9.421  16.136  -0.089 1.00 . A A . 1012 GLU H    1 1 
       17 32324 1 1  95 GLU HA   H  -7.081  16.567  -1.569 1.00 . A A . 1012 GLU HA   1 1 
       17 32325 1 1  95 GLU HB2  H  -8.967  15.199  -2.371 1.00 . A A . 1012 GLU HB2  1 1 
       17 32326 1 1  95 GLU HB3  H  -9.948  16.651  -2.512 1.00 . A A . 1012 GLU HB3  1 1 
       17 32327 1 1  95 GLU HG2  H  -9.026  15.928  -4.673 1.00 . A A . 1012 GLU HG2  1 1 
       17 32328 1 1  95 GLU HG3  H  -8.472  17.534  -4.206 1.00 . A A . 1012 GLU HG3  1 1 
       17 32329 1 1  95 GLU N    N  -8.560  16.604  -0.170 1.00 . A A . 1012 GLU N    1 1 
       17 32330 1 1  95 GLU O    O  -9.081  19.129  -1.680 1.00 . A A . 1012 GLU O    1 1 
       17 32331 1 1  95 GLU OE1  O  -6.517  15.152  -3.373 1.00 . A A . 1012 GLU OE1  1 1 
       17 32332 1 1  95 GLU OE2  O  -6.320  16.493  -5.069 1.00 . A A . 1012 GLU OE2  1 1 
       17 32333 1 1  96 LYS C    C  -5.894  20.466  -3.415 1.00 . A A . 1013 LYS C    1 1 
       17 32334 1 1  96 LYS CA   C  -6.594  20.329  -2.095 1.00 . A A . 1013 LYS CA   1 1 
       17 32335 1 1  96 LYS CB   C  -5.726  20.923  -0.993 1.00 . A A . 1013 LYS CB   1 1 
       17 32336 1 1  96 LYS CD   C  -5.610  21.868   1.319 1.00 . A A . 1013 LYS CD   1 1 
       17 32337 1 1  96 LYS CE   C  -6.388  22.236   2.573 1.00 . A A . 1013 LYS CE   1 1 
       17 32338 1 1  96 LYS CG   C  -6.478  21.170   0.288 1.00 . A A . 1013 LYS CG   1 1 
       17 32339 1 1  96 LYS H    H  -6.107  18.307  -1.861 1.00 . A A . 1013 LYS H    1 1 
       17 32340 1 1  96 LYS HA   H  -7.537  20.855  -2.133 1.00 . A A . 1013 LYS HA   1 1 
       17 32341 1 1  96 LYS HB2  H  -4.913  20.243  -0.781 1.00 . A A . 1013 LYS HB2  1 1 
       17 32342 1 1  96 LYS HB3  H  -5.321  21.863  -1.338 1.00 . A A . 1013 LYS HB3  1 1 
       17 32343 1 1  96 LYS HD2  H  -4.800  21.209   1.594 1.00 . A A . 1013 LYS HD2  1 1 
       17 32344 1 1  96 LYS HD3  H  -5.205  22.768   0.880 1.00 . A A . 1013 LYS HD3  1 1 
       17 32345 1 1  96 LYS HE2  H  -6.731  21.328   3.047 1.00 . A A . 1013 LYS HE2  1 1 
       17 32346 1 1  96 LYS HE3  H  -5.731  22.765   3.247 1.00 . A A . 1013 LYS HE3  1 1 
       17 32347 1 1  96 LYS HG2  H  -7.314  21.805   0.044 1.00 . A A . 1013 LYS HG2  1 1 
       17 32348 1 1  96 LYS HG3  H  -6.831  20.229   0.686 1.00 . A A . 1013 LYS HG3  1 1 
       17 32349 1 1  96 LYS HZ1  H  -8.371  22.509   1.962 1.00 . A A . 1013 LYS HZ1  1 1 
       17 32350 1 1  96 LYS HZ2  H  -7.837  23.646   3.108 1.00 . A A . 1013 LYS HZ2  1 1 
       17 32351 1 1  96 LYS HZ3  H  -7.331  23.760   1.498 1.00 . A A . 1013 LYS HZ3  1 1 
       17 32352 1 1  96 LYS N    N  -6.858  18.932  -1.860 1.00 . A A . 1013 LYS N    1 1 
       17 32353 1 1  96 LYS NZ   N  -7.563  23.092   2.267 1.00 . A A . 1013 LYS NZ   1 1 
       17 32354 1 1  96 LYS O    O  -5.123  19.588  -3.789 1.00 . A A . 1013 LYS O    1 1 
       17 32355 1 1  97 MET C    C  -4.079  21.656  -5.437 1.00 . A A . 1014 MET C    1 1 
       17 32356 1 1  97 MET CA   C  -5.574  21.834  -5.397 1.00 . A A . 1014 MET CA   1 1 
       17 32357 1 1  97 MET CB   C  -5.929  23.235  -5.802 1.00 . A A . 1014 MET CB   1 1 
       17 32358 1 1  97 MET CE   C  -5.098  26.272  -6.276 1.00 . A A . 1014 MET CE   1 1 
       17 32359 1 1  97 MET CG   C  -5.436  23.657  -7.179 1.00 . A A . 1014 MET CG   1 1 
       17 32360 1 1  97 MET H    H  -6.760  22.218  -3.698 1.00 . A A . 1014 MET H    1 1 
       17 32361 1 1  97 MET HA   H  -6.026  21.156  -6.104 1.00 . A A . 1014 MET HA   1 1 
       17 32362 1 1  97 MET HB2  H  -6.997  23.265  -5.787 1.00 . A A . 1014 MET HB2  1 1 
       17 32363 1 1  97 MET HB3  H  -5.544  23.925  -5.065 1.00 . A A . 1014 MET HB3  1 1 
       17 32364 1 1  97 MET HE1  H  -5.296  27.327  -6.404 1.00 . A A . 1014 MET HE1  1 1 
       17 32365 1 1  97 MET HE2  H  -5.493  25.945  -5.325 1.00 . A A . 1014 MET HE2  1 1 
       17 32366 1 1  97 MET HE3  H  -4.033  26.099  -6.303 1.00 . A A . 1014 MET HE3  1 1 
       17 32367 1 1  97 MET HG2  H  -4.359  23.571  -7.202 1.00 . A A . 1014 MET HG2  1 1 
       17 32368 1 1  97 MET HG3  H  -5.863  22.995  -7.918 1.00 . A A . 1014 MET HG3  1 1 
       17 32369 1 1  97 MET N    N  -6.139  21.560  -4.086 1.00 . A A . 1014 MET N    1 1 
       17 32370 1 1  97 MET O    O  -3.556  21.154  -6.428 1.00 . A A . 1014 MET O    1 1 
       17 32371 1 1  97 MET SD   S  -5.889  25.353  -7.598 1.00 . A A . 1014 MET SD   1 1 
       17 32372 1 1  98 TYR C    C  -1.427  20.482  -4.486 1.00 . A A . 1015 TYR C    1 1 
       17 32373 1 1  98 TYR CA   C  -1.941  21.909  -4.248 1.00 . A A . 1015 TYR CA   1 1 
       17 32374 1 1  98 TYR CB   C  -1.500  22.380  -2.864 1.00 . A A . 1015 TYR CB   1 1 
       17 32375 1 1  98 TYR CD1  C  -1.803  24.880  -3.133 1.00 . A A . 1015 TYR CD1  1 1 
       17 32376 1 1  98 TYR CD2  C  -2.955  23.780  -1.361 1.00 . A A . 1015 TYR CD2  1 1 
       17 32377 1 1  98 TYR CE1  C  -2.358  26.086  -2.747 1.00 . A A . 1015 TYR CE1  1 1 
       17 32378 1 1  98 TYR CE2  C  -3.512  24.978  -0.970 1.00 . A A . 1015 TYR CE2  1 1 
       17 32379 1 1  98 TYR CG   C  -2.091  23.708  -2.445 1.00 . A A . 1015 TYR CG   1 1 
       17 32380 1 1  98 TYR CZ   C  -3.211  26.128  -1.664 1.00 . A A . 1015 TYR CZ   1 1 
       17 32381 1 1  98 TYR H    H  -3.806  22.565  -3.631 1.00 . A A . 1015 TYR H    1 1 
       17 32382 1 1  98 TYR HA   H  -1.495  22.565  -4.979 1.00 . A A . 1015 TYR HA   1 1 
       17 32383 1 1  98 TYR HB2  H  -1.800  21.644  -2.134 1.00 . A A . 1015 TYR HB2  1 1 
       17 32384 1 1  98 TYR HB3  H  -0.423  22.475  -2.852 1.00 . A A . 1015 TYR HB3  1 1 
       17 32385 1 1  98 TYR HD1  H  -1.137  24.841  -3.982 1.00 . A A . 1015 TYR HD1  1 1 
       17 32386 1 1  98 TYR HD2  H  -3.188  22.877  -0.814 1.00 . A A . 1015 TYR HD2  1 1 
       17 32387 1 1  98 TYR HE1  H  -2.123  26.989  -3.292 1.00 . A A . 1015 TYR HE1  1 1 
       17 32388 1 1  98 TYR HE2  H  -4.181  25.011  -0.123 1.00 . A A . 1015 TYR HE2  1 1 
       17 32389 1 1  98 TYR HH   H  -4.233  27.717  -2.038 1.00 . A A . 1015 TYR HH   1 1 
       17 32390 1 1  98 TYR N    N  -3.398  22.039  -4.356 1.00 . A A . 1015 TYR N    1 1 
       17 32391 1 1  98 TYR O    O  -0.222  20.271  -4.615 1.00 . A A . 1015 TYR O    1 1 
       17 32392 1 1  98 TYR OH   O  -3.774  27.323  -1.275 1.00 . A A . 1015 TYR OH   1 1 
       17 32393 1 1  99 HIS C    C  -1.306  18.004  -6.178 1.00 . A A . 1016 HIS C    1 1 
       17 32394 1 1  99 HIS CA   C  -1.965  18.127  -4.814 1.00 . A A . 1016 HIS CA   1 1 
       17 32395 1 1  99 HIS CB   C  -3.187  17.240  -4.798 1.00 . A A . 1016 HIS CB   1 1 
       17 32396 1 1  99 HIS CD2  C  -3.436  15.489  -2.967 1.00 . A A . 1016 HIS CD2  1 1 
       17 32397 1 1  99 HIS CE1  C  -4.565  16.659  -1.530 1.00 . A A . 1016 HIS CE1  1 1 
       17 32398 1 1  99 HIS CG   C  -3.583  16.713  -3.475 1.00 . A A . 1016 HIS CG   1 1 
       17 32399 1 1  99 HIS H    H  -3.278  19.736  -4.350 1.00 . A A . 1016 HIS H    1 1 
       17 32400 1 1  99 HIS HA   H  -1.278  17.782  -4.056 1.00 . A A . 1016 HIS HA   1 1 
       17 32401 1 1  99 HIS HB2  H  -4.007  17.810  -5.184 1.00 . A A . 1016 HIS HB2  1 1 
       17 32402 1 1  99 HIS HB3  H  -3.043  16.399  -5.449 1.00 . A A . 1016 HIS HB3  1 1 
       17 32403 1 1  99 HIS HD1  H  -4.574  18.357  -2.682 1.00 . A A . 1016 HIS HD1  1 1 
       17 32404 1 1  99 HIS HD2  H  -2.896  14.685  -3.440 1.00 . A A . 1016 HIS HD2  1 1 
       17 32405 1 1  99 HIS HE1  H  -5.118  16.960  -0.652 1.00 . A A . 1016 HIS HE1  1 1 
       17 32406 1 1  99 HIS HE2  H  -4.490  14.652  -1.393 1.00 . A A . 1016 HIS HE2  1 1 
       17 32407 1 1  99 HIS N    N  -2.330  19.510  -4.509 1.00 . A A . 1016 HIS N    1 1 
       17 32408 1 1  99 HIS ND1  N  -4.283  17.426  -2.557 1.00 . A A . 1016 HIS ND1  1 1 
       17 32409 1 1  99 HIS NE2  N  -4.067  15.461  -1.750 1.00 . A A . 1016 HIS NE2  1 1 
       17 32410 1 1  99 HIS O    O  -1.946  18.199  -7.214 1.00 . A A . 1016 HIS O    1 1 
       17 32411 1 1 100 THR C    C   0.888  15.971  -7.550 1.00 . A A . 1017 THR C    1 1 
       17 32412 1 1 100 THR CA   C   0.764  17.475  -7.333 1.00 . A A . 1017 THR CA   1 1 
       17 32413 1 1 100 THR CB   C   2.155  18.058  -7.089 1.00 . A A . 1017 THR CB   1 1 
       17 32414 1 1 100 THR CG2  C   2.477  19.135  -8.102 1.00 . A A . 1017 THR CG2  1 1 
       17 32415 1 1 100 THR H    H   0.439  17.737  -5.284 1.00 . A A . 1017 THR H    1 1 
       17 32416 1 1 100 THR HA   H   0.317  17.957  -8.190 1.00 . A A . 1017 THR HA   1 1 
       17 32417 1 1 100 THR HB   H   2.883  17.262  -7.167 1.00 . A A . 1017 THR HB   1 1 
       17 32418 1 1 100 THR HG1  H   1.756  19.469  -5.760 1.00 . A A . 1017 THR HG1  1 1 
       17 32419 1 1 100 THR HG21 H   2.483  18.706  -9.094 1.00 . A A . 1017 THR HG21 1 1 
       17 32420 1 1 100 THR HG22 H   1.725  19.906  -8.051 1.00 . A A . 1017 THR HG22 1 1 
       17 32421 1 1 100 THR HG23 H   3.447  19.560  -7.886 1.00 . A A . 1017 THR HG23 1 1 
       17 32422 1 1 100 THR N    N  -0.027  17.724  -6.147 1.00 . A A . 1017 THR N    1 1 
       17 32423 1 1 100 THR O    O   0.993  15.459  -8.656 1.00 . A A . 1017 THR O    1 1 
       17 32424 1 1 100 THR OG1  O   2.196  18.607  -5.754 1.00 . A A . 1017 THR OG1  1 1 
       17 32425 1 1 101 HIS C    C   0.056  13.256  -5.446 1.00 . A A . 1018 HIS C    1 1 
       17 32426 1 1 101 HIS CA   C   1.062  13.831  -6.413 1.00 . A A . 1018 HIS CA   1 1 
       17 32427 1 1 101 HIS CB   C   2.492  13.392  -5.984 1.00 . A A . 1018 HIS CB   1 1 
       17 32428 1 1 101 HIS CD2  C   3.706  14.041  -8.189 1.00 . A A . 1018 HIS CD2  1 1 
       17 32429 1 1 101 HIS CE1  C   5.672  14.498  -7.370 1.00 . A A . 1018 HIS CE1  1 1 
       17 32430 1 1 101 HIS CG   C   3.625  13.870  -6.855 1.00 . A A . 1018 HIS CG   1 1 
       17 32431 1 1 101 HIS H    H   0.767  15.801  -5.625 1.00 . A A . 1018 HIS H    1 1 
       17 32432 1 1 101 HIS HA   H   0.849  13.449  -7.401 1.00 . A A . 1018 HIS HA   1 1 
       17 32433 1 1 101 HIS HB2  H   2.691  13.748  -4.981 1.00 . A A . 1018 HIS HB2  1 1 
       17 32434 1 1 101 HIS HB3  H   2.522  12.312  -5.972 1.00 . A A . 1018 HIS HB3  1 1 
       17 32435 1 1 101 HIS HD1  H   5.139  14.199  -5.418 1.00 . A A . 1018 HIS HD1  1 1 
       17 32436 1 1 101 HIS HD2  H   2.895  13.915  -8.892 1.00 . A A . 1018 HIS HD2  1 1 
       17 32437 1 1 101 HIS HE1  H   6.711  14.780  -7.285 1.00 . A A . 1018 HIS HE1  1 1 
       17 32438 1 1 101 HIS HE2  H   5.272  14.834  -9.339 1.00 . A A . 1018 HIS HE2  1 1 
       17 32439 1 1 101 HIS N    N   0.885  15.279  -6.446 1.00 . A A . 1018 HIS N    1 1 
       17 32440 1 1 101 HIS ND1  N   4.877  14.171  -6.367 1.00 . A A . 1018 HIS ND1  1 1 
       17 32441 1 1 101 HIS NE2  N   4.985  14.429  -8.485 1.00 . A A . 1018 HIS NE2  1 1 
       17 32442 1 1 101 HIS O    O  -0.482  13.975  -4.589 1.00 . A A . 1018 HIS O    1 1 
       17 32443 1 1 102 ARG C    C  -0.876   9.866  -4.757 1.00 . A A . 1019 ARG C    1 1 
       17 32444 1 1 102 ARG CA   C  -1.188  11.353  -4.734 1.00 . A A . 1019 ARG CA   1 1 
       17 32445 1 1 102 ARG CB   C  -2.615  11.634  -5.193 1.00 . A A . 1019 ARG CB   1 1 
       17 32446 1 1 102 ARG CD   C  -5.014  11.036  -5.052 1.00 . A A . 1019 ARG CD   1 1 
       17 32447 1 1 102 ARG CG   C  -3.668  10.951  -4.377 1.00 . A A . 1019 ARG CG   1 1 
       17 32448 1 1 102 ARG CZ   C  -7.191  12.129  -4.729 1.00 . A A . 1019 ARG CZ   1 1 
       17 32449 1 1 102 ARG H    H   0.005  11.499  -6.413 1.00 . A A . 1019 ARG H    1 1 
       17 32450 1 1 102 ARG HA   H  -1.042  11.741  -3.736 1.00 . A A . 1019 ARG HA   1 1 
       17 32451 1 1 102 ARG HB2  H  -2.794  12.698  -5.148 1.00 . A A . 1019 ARG HB2  1 1 
       17 32452 1 1 102 ARG HB3  H  -2.718  11.308  -6.217 1.00 . A A . 1019 ARG HB3  1 1 
       17 32453 1 1 102 ARG HD2  H  -4.822  11.047  -6.102 1.00 . A A . 1019 ARG HD2  1 1 
       17 32454 1 1 102 ARG HD3  H  -5.560  10.133  -4.821 1.00 . A A . 1019 ARG HD3  1 1 
       17 32455 1 1 102 ARG HE   H  -5.404  12.993  -4.363 1.00 . A A . 1019 ARG HE   1 1 
       17 32456 1 1 102 ARG HG2  H  -3.399   9.908  -4.294 1.00 . A A . 1019 ARG HG2  1 1 
       17 32457 1 1 102 ARG HG3  H  -3.720  11.404  -3.399 1.00 . A A . 1019 ARG HG3  1 1 
       17 32458 1 1 102 ARG HH11 H  -7.283  10.393  -5.782 1.00 . A A . 1019 ARG HH11 1 1 
       17 32459 1 1 102 ARG HH12 H  -8.817  11.041  -5.324 1.00 . A A . 1019 ARG HH12 1 1 
       17 32460 1 1 102 ARG HH21 H  -7.440  13.900  -3.783 1.00 . A A . 1019 ARG HH21 1 1 
       17 32461 1 1 102 ARG HH22 H  -8.912  13.080  -4.204 1.00 . A A . 1019 ARG HH22 1 1 
       17 32462 1 1 102 ARG N    N  -0.279  12.010  -5.623 1.00 . A A . 1019 ARG N    1 1 
       17 32463 1 1 102 ARG NE   N  -5.848  12.184  -4.698 1.00 . A A . 1019 ARG NE   1 1 
       17 32464 1 1 102 ARG NH1  N  -7.808  11.116  -5.333 1.00 . A A . 1019 ARG NH1  1 1 
       17 32465 1 1 102 ARG NH2  N  -7.904  13.104  -4.204 1.00 . A A . 1019 ARG NH2  1 1 
       17 32466 1 1 102 ARG O    O  -0.575   9.311  -5.814 1.00 . A A . 1019 ARG O    1 1 
       17 32467 1 1 103 ARG C    C  -1.653   7.225  -2.581 1.00 . A A . 1020 ARG C    1 1 
       17 32468 1 1 103 ARG CA   C  -0.604   7.831  -3.433 1.00 . A A . 1020 ARG CA   1 1 
       17 32469 1 1 103 ARG CB   C   0.692   7.601  -2.678 1.00 . A A . 1020 ARG CB   1 1 
       17 32470 1 1 103 ARG CD   C   3.114   7.752  -2.457 1.00 . A A . 1020 ARG CD   1 1 
       17 32471 1 1 103 ARG CG   C   1.933   8.165  -3.295 1.00 . A A . 1020 ARG CG   1 1 
       17 32472 1 1 103 ARG CZ   C   5.463   8.408  -2.200 1.00 . A A . 1020 ARG CZ   1 1 
       17 32473 1 1 103 ARG H    H  -1.220   9.758  -2.811 1.00 . A A . 1020 ARG H    1 1 
       17 32474 1 1 103 ARG HA   H  -0.574   7.304  -4.380 1.00 . A A . 1020 ARG HA   1 1 
       17 32475 1 1 103 ARG HB2  H   0.592   8.038  -1.697 1.00 . A A . 1020 ARG HB2  1 1 
       17 32476 1 1 103 ARG HB3  H   0.833   6.535  -2.563 1.00 . A A . 1020 ARG HB3  1 1 
       17 32477 1 1 103 ARG HD2  H   2.953   8.089  -1.444 1.00 . A A . 1020 ARG HD2  1 1 
       17 32478 1 1 103 ARG HD3  H   3.189   6.675  -2.469 1.00 . A A . 1020 ARG HD3  1 1 
       17 32479 1 1 103 ARG HE   H   4.329   8.636  -3.885 1.00 . A A . 1020 ARG HE   1 1 
       17 32480 1 1 103 ARG HG2  H   2.044   7.777  -4.296 1.00 . A A . 1020 ARG HG2  1 1 
       17 32481 1 1 103 ARG HG3  H   1.869   9.243  -3.316 1.00 . A A . 1020 ARG HG3  1 1 
       17 32482 1 1 103 ARG HH11 H   4.606   7.629  -0.515 1.00 . A A . 1020 ARG HH11 1 1 
       17 32483 1 1 103 ARG HH12 H   6.271   8.074  -0.357 1.00 . A A . 1020 ARG HH12 1 1 
       17 32484 1 1 103 ARG HH21 H   6.645   9.205  -3.661 1.00 . A A . 1020 ARG HH21 1 1 
       17 32485 1 1 103 ARG HH22 H   7.402   8.999  -2.116 1.00 . A A . 1020 ARG HH22 1 1 
       17 32486 1 1 103 ARG N    N  -0.919   9.251  -3.598 1.00 . A A . 1020 ARG N    1 1 
       17 32487 1 1 103 ARG NE   N   4.350   8.314  -2.946 1.00 . A A . 1020 ARG NE   1 1 
       17 32488 1 1 103 ARG NH1  N   5.442   8.004  -0.927 1.00 . A A . 1020 ARG NH1  1 1 
       17 32489 1 1 103 ARG NH2  N   6.591   8.902  -2.703 1.00 . A A . 1020 ARG NH2  1 1 
       17 32490 1 1 103 ARG O    O  -2.471   7.931  -2.027 1.00 . A A . 1020 ARG O    1 1 
       17 32491 1 1 104 ARG C    C  -1.885   3.827  -1.444 1.00 . A A . 1021 ARG C    1 1 
       17 32492 1 1 104 ARG CA   C  -2.481   5.193  -1.618 1.00 . A A . 1021 ARG CA   1 1 
       17 32493 1 1 104 ARG CB   C  -3.910   5.067  -2.104 1.00 . A A . 1021 ARG CB   1 1 
       17 32494 1 1 104 ARG CD   C  -5.460   4.430  -3.913 1.00 . A A . 1021 ARG CD   1 1 
       17 32495 1 1 104 ARG CG   C  -4.026   4.547  -3.516 1.00 . A A . 1021 ARG CG   1 1 
       17 32496 1 1 104 ARG CZ   C  -6.623   3.583  -5.898 1.00 . A A . 1021 ARG CZ   1 1 
       17 32497 1 1 104 ARG H    H  -1.236   5.426  -3.289 1.00 . A A . 1021 ARG H    1 1 
       17 32498 1 1 104 ARG HA   H  -2.465   5.718  -0.675 1.00 . A A . 1021 ARG HA   1 1 
       17 32499 1 1 104 ARG HB2  H  -4.450   4.411  -1.442 1.00 . A A . 1021 ARG HB2  1 1 
       17 32500 1 1 104 ARG HB3  H  -4.371   6.041  -2.071 1.00 . A A . 1021 ARG HB3  1 1 
       17 32501 1 1 104 ARG HD2  H  -5.928   3.635  -3.354 1.00 . A A . 1021 ARG HD2  1 1 
       17 32502 1 1 104 ARG HD3  H  -5.958   5.365  -3.708 1.00 . A A . 1021 ARG HD3  1 1 
       17 32503 1 1 104 ARG HE   H  -4.780   4.472  -5.859 1.00 . A A . 1021 ARG HE   1 1 
       17 32504 1 1 104 ARG HG2  H  -3.539   5.245  -4.183 1.00 . A A . 1021 ARG HG2  1 1 
       17 32505 1 1 104 ARG HG3  H  -3.558   3.578  -3.611 1.00 . A A . 1021 ARG HG3  1 1 
       17 32506 1 1 104 ARG HH11 H  -7.548   3.190  -4.132 1.00 . A A . 1021 ARG HH11 1 1 
       17 32507 1 1 104 ARG HH12 H  -8.427   2.692  -5.528 1.00 . A A . 1021 ARG HH12 1 1 
       17 32508 1 1 104 ARG HH21 H  -6.027   3.900  -7.822 1.00 . A A . 1021 ARG HH21 1 1 
       17 32509 1 1 104 ARG HH22 H  -7.531   3.078  -7.649 1.00 . A A . 1021 ARG HH22 1 1 
       17 32510 1 1 104 ARG N    N  -1.681   5.927  -2.569 1.00 . A A . 1021 ARG N    1 1 
       17 32511 1 1 104 ARG NE   N  -5.548   4.148  -5.324 1.00 . A A . 1021 ARG NE   1 1 
       17 32512 1 1 104 ARG NH1  N  -7.603   3.118  -5.130 1.00 . A A . 1021 ARG NH1  1 1 
       17 32513 1 1 104 ARG NH2  N  -6.733   3.518  -7.222 1.00 . A A . 1021 ARG NH2  1 1 
       17 32514 1 1 104 ARG O    O  -1.221   3.334  -2.350 1.00 . A A . 1021 ARG O    1 1 
       17 32515 1 1 105 ARG C    C  -2.696   0.930  -0.588 1.00 . A A . 1022 ARG C    1 1 
       17 32516 1 1 105 ARG CA   C  -1.643   1.893  -0.079 1.00 . A A . 1022 ARG CA   1 1 
       17 32517 1 1 105 ARG CB   C  -1.443   1.666   1.409 1.00 . A A . 1022 ARG CB   1 1 
       17 32518 1 1 105 ARG CD   C  -1.276   0.022   3.268 1.00 . A A . 1022 ARG CD   1 1 
       17 32519 1 1 105 ARG CG   C  -1.234   0.214   1.773 1.00 . A A . 1022 ARG CG   1 1 
       17 32520 1 1 105 ARG CZ   C  -0.154   0.999   5.224 1.00 . A A . 1022 ARG CZ   1 1 
       17 32521 1 1 105 ARG H    H  -2.653   3.639   0.388 1.00 . A A . 1022 ARG H    1 1 
       17 32522 1 1 105 ARG HA   H  -0.709   1.741  -0.598 1.00 . A A . 1022 ARG HA   1 1 
       17 32523 1 1 105 ARG HB2  H  -0.577   2.224   1.732 1.00 . A A . 1022 ARG HB2  1 1 
       17 32524 1 1 105 ARG HB3  H  -2.313   2.027   1.937 1.00 . A A . 1022 ARG HB3  1 1 
       17 32525 1 1 105 ARG HD2  H  -2.212   0.409   3.643 1.00 . A A . 1022 ARG HD2  1 1 
       17 32526 1 1 105 ARG HD3  H  -1.207  -1.034   3.486 1.00 . A A . 1022 ARG HD3  1 1 
       17 32527 1 1 105 ARG HE   H   0.590   0.896   3.341 1.00 . A A . 1022 ARG HE   1 1 
       17 32528 1 1 105 ARG HG2  H  -2.011  -0.383   1.318 1.00 . A A . 1022 ARG HG2  1 1 
       17 32529 1 1 105 ARG HG3  H  -0.269  -0.104   1.404 1.00 . A A . 1022 ARG HG3  1 1 
       17 32530 1 1 105 ARG HH11 H  -2.116   0.537   5.602 1.00 . A A . 1022 ARG HH11 1 1 
       17 32531 1 1 105 ARG HH12 H  -1.182   1.038   6.973 1.00 . A A . 1022 ARG HH12 1 1 
       17 32532 1 1 105 ARG HH21 H   1.785   1.626   5.227 1.00 . A A . 1022 ARG HH21 1 1 
       17 32533 1 1 105 ARG HH22 H   0.990   1.668   6.759 1.00 . A A . 1022 ARG HH22 1 1 
       17 32534 1 1 105 ARG N    N  -2.100   3.224  -0.304 1.00 . A A . 1022 ARG N    1 1 
       17 32535 1 1 105 ARG NE   N  -0.192   0.711   3.915 1.00 . A A . 1022 ARG NE   1 1 
       17 32536 1 1 105 ARG NH1  N  -1.236   0.853   5.982 1.00 . A A . 1022 ARG NH1  1 1 
       17 32537 1 1 105 ARG NH2  N   0.954   1.474   5.775 1.00 . A A . 1022 ARG NH2  1 1 
       17 32538 1 1 105 ARG O    O  -3.848   1.006  -0.174 1.00 . A A . 1022 ARG O    1 1 
       17 32539 1 1 106 LEU C    C  -2.824  -2.107  -0.944 1.00 . A A . 1023 LEU C    1 1 
       17 32540 1 1 106 LEU CA   C  -3.169  -0.993  -1.897 1.00 . A A . 1023 LEU CA   1 1 
       17 32541 1 1 106 LEU CB   C  -2.952  -1.401  -3.351 1.00 . A A . 1023 LEU CB   1 1 
       17 32542 1 1 106 LEU CD1  C  -2.806  -0.764  -5.759 1.00 . A A . 1023 LEU CD1  1 1 
       17 32543 1 1 106 LEU CD2  C  -4.636   0.172  -4.368 1.00 . A A . 1023 LEU CD2  1 1 
       17 32544 1 1 106 LEU CG   C  -3.183  -0.285  -4.375 1.00 . A A . 1023 LEU CG   1 1 
       17 32545 1 1 106 LEU H    H  -1.463   0.193  -1.968 1.00 . A A . 1023 LEU H    1 1 
       17 32546 1 1 106 LEU HA   H  -4.197  -0.696  -1.735 1.00 . A A . 1023 LEU HA   1 1 
       17 32547 1 1 106 LEU HB2  H  -1.949  -1.780  -3.454 1.00 . A A . 1023 LEU HB2  1 1 
       17 32548 1 1 106 LEU HB3  H  -3.639  -2.203  -3.575 1.00 . A A . 1023 LEU HB3  1 1 
       17 32549 1 1 106 LEU HD11 H  -3.445  -1.587  -6.040 1.00 . A A . 1023 LEU HD11 1 1 
       17 32550 1 1 106 LEU HD12 H  -2.923   0.044  -6.466 1.00 . A A . 1023 LEU HD12 1 1 
       17 32551 1 1 106 LEU HD13 H  -1.778  -1.093  -5.750 1.00 . A A . 1023 LEU HD13 1 1 
       17 32552 1 1 106 LEU HD21 H  -4.890   0.540  -3.383 1.00 . A A . 1023 LEU HD21 1 1 
       17 32553 1 1 106 LEU HD22 H  -4.771   0.960  -5.091 1.00 . A A . 1023 LEU HD22 1 1 
       17 32554 1 1 106 LEU HD23 H  -5.278  -0.660  -4.617 1.00 . A A . 1023 LEU HD23 1 1 
       17 32555 1 1 106 LEU HG   H  -2.564   0.565  -4.122 1.00 . A A . 1023 LEU HG   1 1 
       17 32556 1 1 106 LEU N    N  -2.330   0.093  -1.520 1.00 . A A . 1023 LEU N    1 1 
       17 32557 1 1 106 LEU O    O  -1.644  -2.387  -0.709 1.00 . A A . 1023 LEU O    1 1 
       17 32558 1 1 107 VAL C    C  -3.949  -5.034   0.284 1.00 . A A . 1024 VAL C    1 1 
       17 32559 1 1 107 VAL CA   C  -3.619  -3.639   0.712 1.00 . A A . 1024 VAL CA   1 1 
       17 32560 1 1 107 VAL CB   C  -4.404  -3.317   2.005 1.00 . A A . 1024 VAL CB   1 1 
       17 32561 1 1 107 VAL CG1  C  -3.812  -2.114   2.692 1.00 . A A . 1024 VAL CG1  1 1 
       17 32562 1 1 107 VAL CG2  C  -5.886  -3.085   1.729 1.00 . A A . 1024 VAL CG2  1 1 
       17 32563 1 1 107 VAL H    H  -4.738  -2.462  -0.652 1.00 . A A . 1024 VAL H    1 1 
       17 32564 1 1 107 VAL HA   H  -2.567  -3.610   0.956 1.00 . A A . 1024 VAL HA   1 1 
       17 32565 1 1 107 VAL HB   H  -4.311  -4.161   2.673 1.00 . A A . 1024 VAL HB   1 1 
       17 32566 1 1 107 VAL HG11 H  -2.773  -2.312   2.917 1.00 . A A . 1024 VAL HG11 1 1 
       17 32567 1 1 107 VAL HG12 H  -3.880  -1.257   2.039 1.00 . A A . 1024 VAL HG12 1 1 
       17 32568 1 1 107 VAL HG13 H  -4.350  -1.916   3.607 1.00 . A A . 1024 VAL HG13 1 1 
       17 32569 1 1 107 VAL HG21 H  -6.313  -3.975   1.289 1.00 . A A . 1024 VAL HG21 1 1 
       17 32570 1 1 107 VAL HG22 H  -6.394  -2.860   2.654 1.00 . A A . 1024 VAL HG22 1 1 
       17 32571 1 1 107 VAL HG23 H  -5.998  -2.256   1.046 1.00 . A A . 1024 VAL HG23 1 1 
       17 32572 1 1 107 VAL N    N  -3.830  -2.676  -0.342 1.00 . A A . 1024 VAL N    1 1 
       17 32573 1 1 107 VAL O    O  -4.938  -5.276  -0.412 1.00 . A A . 1024 VAL O    1 1 
       17 32574 1 1 108 ARG C    C  -2.697  -8.014   1.695 1.00 . A A . 1025 ARG C    1 1 
       17 32575 1 1 108 ARG CA   C  -3.317  -7.334   0.495 1.00 . A A . 1025 ARG CA   1 1 
       17 32576 1 1 108 ARG CB   C  -2.670  -7.887  -0.766 1.00 . A A . 1025 ARG CB   1 1 
       17 32577 1 1 108 ARG CD   C  -4.492  -9.125  -1.933 1.00 . A A . 1025 ARG CD   1 1 
       17 32578 1 1 108 ARG CG   C  -3.187  -9.248  -1.184 1.00 . A A . 1025 ARG CG   1 1 
       17 32579 1 1 108 ARG CZ   C  -4.747 -11.076  -3.456 1.00 . A A . 1025 ARG CZ   1 1 
       17 32580 1 1 108 ARG H    H  -2.197  -5.620   1.000 1.00 . A A . 1025 ARG H    1 1 
       17 32581 1 1 108 ARG HA   H  -4.383  -7.510   0.480 1.00 . A A . 1025 ARG HA   1 1 
       17 32582 1 1 108 ARG HB2  H  -2.845  -7.196  -1.578 1.00 . A A . 1025 ARG HB2  1 1 
       17 32583 1 1 108 ARG HB3  H  -1.605  -7.964  -0.603 1.00 . A A . 1025 ARG HB3  1 1 
       17 32584 1 1 108 ARG HD2  H  -5.207  -8.624  -1.301 1.00 . A A . 1025 ARG HD2  1 1 
       17 32585 1 1 108 ARG HD3  H  -4.330  -8.534  -2.822 1.00 . A A . 1025 ARG HD3  1 1 
       17 32586 1 1 108 ARG HE   H  -5.680 -10.841  -1.704 1.00 . A A . 1025 ARG HE   1 1 
       17 32587 1 1 108 ARG HG2  H  -2.461  -9.730  -1.821 1.00 . A A . 1025 ARG HG2  1 1 
       17 32588 1 1 108 ARG HG3  H  -3.352  -9.846  -0.299 1.00 . A A . 1025 ARG HG3  1 1 
       17 32589 1 1 108 ARG HH11 H  -3.384  -9.713  -4.109 1.00 . A A . 1025 ARG HH11 1 1 
       17 32590 1 1 108 ARG HH12 H  -3.632 -11.054  -5.170 1.00 . A A . 1025 ARG HH12 1 1 
       17 32591 1 1 108 ARG HH21 H  -6.053 -12.596  -3.089 1.00 . A A . 1025 ARG HH21 1 1 
       17 32592 1 1 108 ARG HH22 H  -5.146 -12.762  -4.547 1.00 . A A . 1025 ARG HH22 1 1 
       17 32593 1 1 108 ARG N    N  -3.069  -5.921   0.641 1.00 . A A . 1025 ARG N    1 1 
       17 32594 1 1 108 ARG NE   N  -5.031 -10.429  -2.322 1.00 . A A . 1025 ARG NE   1 1 
       17 32595 1 1 108 ARG NH1  N  -3.854 -10.575  -4.305 1.00 . A A . 1025 ARG NH1  1 1 
       17 32596 1 1 108 ARG NH2  N  -5.365 -12.225  -3.723 1.00 . A A . 1025 ARG NH2  1 1 
       17 32597 1 1 108 ARG O    O  -1.496  -8.219   1.735 1.00 . A A . 1025 ARG O    1 1 
       17 32598 1 1 109 LYS C    C  -2.709 -10.423   3.562 1.00 . A A . 1026 LYS C    1 1 
       17 32599 1 1 109 LYS CA   C  -2.980  -8.947   3.880 1.00 . A A . 1026 LYS CA   1 1 
       17 32600 1 1 109 LYS CB   C  -3.976  -8.674   5.034 1.00 . A A . 1026 LYS CB   1 1 
       17 32601 1 1 109 LYS CD   C  -4.084 -10.713   6.497 1.00 . A A . 1026 LYS CD   1 1 
       17 32602 1 1 109 LYS CE   C  -5.568 -10.866   6.853 1.00 . A A . 1026 LYS CE   1 1 
       17 32603 1 1 109 LYS CG   C  -3.638  -9.269   6.392 1.00 . A A . 1026 LYS CG   1 1 
       17 32604 1 1 109 LYS H    H  -4.458  -8.126   2.617 1.00 . A A . 1026 LYS H    1 1 
       17 32605 1 1 109 LYS HA   H  -2.026  -8.492   4.118 1.00 . A A . 1026 LYS HA   1 1 
       17 32606 1 1 109 LYS HB2  H  -4.056  -7.606   5.162 1.00 . A A . 1026 LYS HB2  1 1 
       17 32607 1 1 109 LYS HB3  H  -4.944  -9.053   4.739 1.00 . A A . 1026 LYS HB3  1 1 
       17 32608 1 1 109 LYS HD2  H  -3.901 -11.176   5.539 1.00 . A A . 1026 LYS HD2  1 1 
       17 32609 1 1 109 LYS HD3  H  -3.480 -11.199   7.248 1.00 . A A . 1026 LYS HD3  1 1 
       17 32610 1 1 109 LYS HE2  H  -5.795 -11.921   6.906 1.00 . A A . 1026 LYS HE2  1 1 
       17 32611 1 1 109 LYS HE3  H  -5.726 -10.428   7.827 1.00 . A A . 1026 LYS HE3  1 1 
       17 32612 1 1 109 LYS HG2  H  -2.570  -9.221   6.542 1.00 . A A . 1026 LYS HG2  1 1 
       17 32613 1 1 109 LYS HG3  H  -4.134  -8.690   7.158 1.00 . A A . 1026 LYS HG3  1 1 
       17 32614 1 1 109 LYS HZ1  H  -7.494 -10.516   6.121 1.00 . A A . 1026 LYS HZ1  1 1 
       17 32615 1 1 109 LYS HZ2  H  -6.459  -9.198   5.915 1.00 . A A . 1026 LYS HZ2  1 1 
       17 32616 1 1 109 LYS HZ3  H  -6.319 -10.536   4.900 1.00 . A A . 1026 LYS HZ3  1 1 
       17 32617 1 1 109 LYS N    N  -3.488  -8.305   2.691 1.00 . A A . 1026 LYS N    1 1 
       17 32618 1 1 109 LYS NZ   N  -6.517 -10.239   5.885 1.00 . A A . 1026 LYS NZ   1 1 
       17 32619 1 1 109 LYS O    O  -3.337 -11.016   2.675 1.00 . A A . 1026 LYS O    1 1 
       17 32620 1 1 110 ARG C    C  -1.050 -12.995   5.315 1.00 . A A . 1027 ARG C    1 1 
       17 32621 1 1 110 ARG CA   C  -1.284 -12.338   3.991 1.00 . A A . 1027 ARG CA   1 1 
       17 32622 1 1 110 ARG CB   C   0.003 -12.275   3.142 1.00 . A A . 1027 ARG CB   1 1 
       17 32623 1 1 110 ARG CD   C   2.154 -11.021   2.654 1.00 . A A . 1027 ARG CD   1 1 
       17 32624 1 1 110 ARG CG   C   1.048 -11.300   3.667 1.00 . A A . 1027 ARG CG   1 1 
       17 32625 1 1 110 ARG CZ   C   4.365 -11.917   2.093 1.00 . A A . 1027 ARG CZ   1 1 
       17 32626 1 1 110 ARG H    H  -1.477 -10.606   5.132 1.00 . A A . 1027 ARG H    1 1 
       17 32627 1 1 110 ARG HA   H  -2.054 -12.879   3.459 1.00 . A A . 1027 ARG HA   1 1 
       17 32628 1 1 110 ARG HB2  H   0.445 -13.260   3.114 1.00 . A A . 1027 ARG HB2  1 1 
       17 32629 1 1 110 ARG HB3  H  -0.258 -11.981   2.137 1.00 . A A . 1027 ARG HB3  1 1 
       17 32630 1 1 110 ARG HD2  H   1.697 -10.822   1.697 1.00 . A A . 1027 ARG HD2  1 1 
       17 32631 1 1 110 ARG HD3  H   2.700 -10.146   2.970 1.00 . A A . 1027 ARG HD3  1 1 
       17 32632 1 1 110 ARG HE   H   2.804 -13.003   2.767 1.00 . A A . 1027 ARG HE   1 1 
       17 32633 1 1 110 ARG HG2  H   0.561 -10.368   3.910 1.00 . A A . 1027 ARG HG2  1 1 
       17 32634 1 1 110 ARG HG3  H   1.491 -11.715   4.561 1.00 . A A . 1027 ARG HG3  1 1 
       17 32635 1 1 110 ARG HH11 H   4.068 -10.026   1.372 1.00 . A A . 1027 ARG HH11 1 1 
       17 32636 1 1 110 ARG HH12 H   5.680 -10.641   1.239 1.00 . A A . 1027 ARG HH12 1 1 
       17 32637 1 1 110 ARG HH21 H   5.056 -13.743   2.651 1.00 . A A . 1027 ARG HH21 1 1 
       17 32638 1 1 110 ARG HH22 H   6.226 -12.694   1.922 1.00 . A A . 1027 ARG HH22 1 1 
       17 32639 1 1 110 ARG N    N  -1.775 -11.008   4.280 1.00 . A A . 1027 ARG N    1 1 
       17 32640 1 1 110 ARG NE   N   3.103 -12.115   2.487 1.00 . A A . 1027 ARG NE   1 1 
       17 32641 1 1 110 ARG NH1  N   4.728 -10.778   1.527 1.00 . A A . 1027 ARG NH1  1 1 
       17 32642 1 1 110 ARG NH2  N   5.277 -12.861   2.237 1.00 . A A . 1027 ARG NH2  1 1 
       17 32643 1 1 110 ARG O    O  -1.074 -12.315   6.315 1.00 . A A . 1027 ARG O    1 1 
       17 32644 1 1 111 LYS C    C   0.081 -16.258   6.348 1.00 . A A . 1028 LYS C    1 1 
       17 32645 1 1 111 LYS CA   C  -0.682 -14.997   6.573 1.00 . A A . 1028 LYS CA   1 1 
       17 32646 1 1 111 LYS CB   C  -2.008 -15.325   7.225 1.00 . A A . 1028 LYS CB   1 1 
       17 32647 1 1 111 LYS CD   C  -4.303 -16.216   6.993 1.00 . A A . 1028 LYS CD   1 1 
       17 32648 1 1 111 LYS CE   C  -4.781 -15.087   7.890 1.00 . A A . 1028 LYS CE   1 1 
       17 32649 1 1 111 LYS CG   C  -3.029 -15.885   6.273 1.00 . A A . 1028 LYS CG   1 1 
       17 32650 1 1 111 LYS H    H  -0.809 -14.766   4.482 1.00 . A A . 1028 LYS H    1 1 
       17 32651 1 1 111 LYS HA   H  -0.117 -14.364   7.241 1.00 . A A . 1028 LYS HA   1 1 
       17 32652 1 1 111 LYS HB2  H  -1.842 -16.048   8.009 1.00 . A A . 1028 LYS HB2  1 1 
       17 32653 1 1 111 LYS HB3  H  -2.412 -14.422   7.659 1.00 . A A . 1028 LYS HB3  1 1 
       17 32654 1 1 111 LYS HD2  H  -5.053 -16.384   6.247 1.00 . A A . 1028 LYS HD2  1 1 
       17 32655 1 1 111 LYS HD3  H  -4.158 -17.110   7.582 1.00 . A A . 1028 LYS HD3  1 1 
       17 32656 1 1 111 LYS HE2  H  -4.064 -14.949   8.687 1.00 . A A . 1028 LYS HE2  1 1 
       17 32657 1 1 111 LYS HE3  H  -4.853 -14.182   7.306 1.00 . A A . 1028 LYS HE3  1 1 
       17 32658 1 1 111 LYS HG2  H  -3.237 -15.155   5.506 1.00 . A A . 1028 LYS HG2  1 1 
       17 32659 1 1 111 LYS HG3  H  -2.637 -16.786   5.823 1.00 . A A . 1028 LYS HG3  1 1 
       17 32660 1 1 111 LYS HZ1  H  -6.333 -14.738   9.243 1.00 . A A . 1028 LYS HZ1  1 1 
       17 32661 1 1 111 LYS HZ2  H  -6.832 -15.311   7.725 1.00 . A A . 1028 LYS HZ2  1 1 
       17 32662 1 1 111 LYS HZ3  H  -6.122 -16.382   8.818 1.00 . A A . 1028 LYS HZ3  1 1 
       17 32663 1 1 111 LYS N    N  -0.861 -14.278   5.336 1.00 . A A . 1028 LYS N    1 1 
       17 32664 1 1 111 LYS NZ   N  -6.101 -15.400   8.470 1.00 . A A . 1028 LYS NZ   1 1 
       17 32665 1 1 111 LYS O    O   0.033 -16.829   5.298 1.00 . A A . 1028 LYS O    1 1 
       17 32666 1 1 112 LYS C    C   0.719 -19.043   7.708 1.00 . A A . 1029 LYS C    1 1 
       17 32667 1 1 112 LYS CA   C   1.587 -17.881   7.285 1.00 . A A . 1029 LYS CA   1 1 
       17 32668 1 1 112 LYS CB   C   2.727 -17.735   8.281 1.00 . A A . 1029 LYS CB   1 1 
       17 32669 1 1 112 LYS CD   C   4.915 -18.539   9.184 1.00 . A A . 1029 LYS CD   1 1 
       17 32670 1 1 112 LYS CE   C   5.422 -17.113   9.258 1.00 . A A . 1029 LYS CE   1 1 
       17 32671 1 1 112 LYS CG   C   3.858 -18.709   8.107 1.00 . A A . 1029 LYS CG   1 1 
       17 32672 1 1 112 LYS H    H   0.649 -16.216   8.228 1.00 . A A . 1029 LYS H    1 1 
       17 32673 1 1 112 LYS HA   H   1.969 -18.013   6.284 1.00 . A A . 1029 LYS HA   1 1 
       17 32674 1 1 112 LYS HB2  H   3.130 -16.735   8.215 1.00 . A A . 1029 LYS HB2  1 1 
       17 32675 1 1 112 LYS HB3  H   2.326 -17.888   9.278 1.00 . A A . 1029 LYS HB3  1 1 
       17 32676 1 1 112 LYS HD2  H   4.482 -18.794  10.140 1.00 . A A . 1029 LYS HD2  1 1 
       17 32677 1 1 112 LYS HD3  H   5.746 -19.192   8.967 1.00 . A A . 1029 LYS HD3  1 1 
       17 32678 1 1 112 LYS HE2  H   5.763 -16.814   8.277 1.00 . A A . 1029 LYS HE2  1 1 
       17 32679 1 1 112 LYS HE3  H   4.602 -16.478   9.561 1.00 . A A . 1029 LYS HE3  1 1 
       17 32680 1 1 112 LYS HG2  H   3.456 -19.708   8.160 1.00 . A A . 1029 LYS HG2  1 1 
       17 32681 1 1 112 LYS HG3  H   4.308 -18.551   7.139 1.00 . A A . 1029 LYS HG3  1 1 
       17 32682 1 1 112 LYS HZ1  H   6.279 -17.402  11.139 1.00 . A A . 1029 LYS HZ1  1 1 
       17 32683 1 1 112 LYS HZ2  H   7.389 -17.451   9.859 1.00 . A A . 1029 LYS HZ2  1 1 
       17 32684 1 1 112 LYS HZ3  H   6.755 -15.965  10.379 1.00 . A A . 1029 LYS HZ3  1 1 
       17 32685 1 1 112 LYS N    N   0.759 -16.685   7.363 1.00 . A A . 1029 LYS N    1 1 
       17 32686 1 1 112 LYS NZ   N   6.535 -16.972  10.224 1.00 . A A . 1029 LYS NZ   1 1 
       17 32687 1 1 112 LYS O    O   0.954 -20.210   7.398 1.00 . A A . 1029 LYS O    1 1 
       17 32688 1 1 113 ASP C    C  -0.470 -20.515  10.022 1.00 . A A . 1030 ASP C    1 1 
       17 32689 1 1 113 ASP CA   C  -1.244 -19.479   9.188 1.00 . A A . 1030 ASP CA   1 1 
       17 32690 1 1 113 ASP CB   C  -2.288 -20.127   8.269 1.00 . A A . 1030 ASP CB   1 1 
       17 32691 1 1 113 ASP CG   C  -3.520 -20.576   9.036 1.00 . A A . 1030 ASP CG   1 1 
       17 32692 1 1 113 ASP H    H  -0.476 -17.669   8.390 1.00 . A A . 1030 ASP H    1 1 
       17 32693 1 1 113 ASP HA   H  -1.749 -18.822   9.884 1.00 . A A . 1030 ASP HA   1 1 
       17 32694 1 1 113 ASP HB2  H  -2.591 -19.414   7.519 1.00 . A A . 1030 ASP HB2  1 1 
       17 32695 1 1 113 ASP HB3  H  -1.851 -20.990   7.788 1.00 . A A . 1030 ASP HB3  1 1 
       17 32696 1 1 113 ASP N    N  -0.312 -18.632   8.429 1.00 . A A . 1030 ASP N    1 1 
       17 32697 1 1 113 ASP O    O  -0.962 -21.597  10.335 1.00 . A A . 1030 ASP O    1 1 
       17 32698 1 1 113 ASP OD1  O  -4.207 -19.716   9.627 1.00 . A A . 1030 ASP OD1  1 1 
       17 32699 1 1 113 ASP OD2  O  -3.860 -21.774   9.030 1.00 . A A . 1030 ASP OD2  1 1 
       17 32700 1 1 114 LEU C    C   2.300 -22.122  10.499 1.00 . A A . 1031 LEU C    1 1 
       17 32701 1 1 114 LEU CA   C   1.712 -20.882  11.198 1.00 . A A . 1031 LEU CA   1 1 
       17 32702 1 1 114 LEU CB   C   1.089 -21.287  12.540 1.00 . A A . 1031 LEU CB   1 1 
       17 32703 1 1 114 LEU CD1  C   3.106 -21.172  14.045 1.00 . A A . 1031 LEU CD1  1 1 
       17 32704 1 1 114 LEU CD2  C   1.224 -22.748  14.575 1.00 . A A . 1031 LEU CD2  1 1 
       17 32705 1 1 114 LEU CG   C   2.014 -22.063  13.472 1.00 . A A . 1031 LEU CG   1 1 
       17 32706 1 1 114 LEU H    H   1.069 -19.259  10.037 1.00 . A A . 1031 LEU H    1 1 
       17 32707 1 1 114 LEU HA   H   2.532 -20.212  11.408 1.00 . A A . 1031 LEU HA   1 1 
       17 32708 1 1 114 LEU HB2  H   0.766 -20.390  13.049 1.00 . A A . 1031 LEU HB2  1 1 
       17 32709 1 1 114 LEU HB3  H   0.222 -21.899  12.340 1.00 . A A . 1031 LEU HB3  1 1 
       17 32710 1 1 114 LEU HD11 H   3.741 -21.756  14.694 1.00 . A A . 1031 LEU HD11 1 1 
       17 32711 1 1 114 LEU HD12 H   3.694 -20.761  13.239 1.00 . A A . 1031 LEU HD12 1 1 
       17 32712 1 1 114 LEU HD13 H   2.656 -20.368  14.608 1.00 . A A . 1031 LEU HD13 1 1 
       17 32713 1 1 114 LEU HD21 H   0.523 -23.442  14.136 1.00 . A A . 1031 LEU HD21 1 1 
       17 32714 1 1 114 LEU HD22 H   1.902 -23.282  15.224 1.00 . A A . 1031 LEU HD22 1 1 
       17 32715 1 1 114 LEU HD23 H   0.687 -22.006  15.145 1.00 . A A . 1031 LEU HD23 1 1 
       17 32716 1 1 114 LEU HG   H   2.501 -22.823  12.880 1.00 . A A . 1031 LEU HG   1 1 
       17 32717 1 1 114 LEU N    N   0.766 -20.126  10.374 1.00 . A A . 1031 LEU N    1 1 
       17 32718 1 1 114 LEU O    O   3.518 -22.315  10.499 1.00 . A A . 1031 LEU O    1 1 
       17 32719 1 1 115 THR C    C   2.387 -24.194   7.903 1.00 . A A . 1032 THR C    1 1 
       17 32720 1 1 115 THR CA   C   1.882 -24.234   9.365 1.00 . A A . 1032 THR CA   1 1 
       17 32721 1 1 115 THR CB   C   0.743 -25.282   9.567 1.00 . A A . 1032 THR CB   1 1 
       17 32722 1 1 115 THR CG2  C  -0.517 -24.906   8.800 1.00 . A A . 1032 THR CG2  1 1 
       17 32723 1 1 115 THR H    H   0.520 -22.653   9.769 1.00 . A A . 1032 THR H    1 1 
       17 32724 1 1 115 THR HA   H   2.715 -24.543   9.979 1.00 . A A . 1032 THR HA   1 1 
       17 32725 1 1 115 THR HB   H   0.502 -25.309  10.620 1.00 . A A . 1032 THR HB   1 1 
       17 32726 1 1 115 THR HG1  H   1.371 -26.586   8.233 1.00 . A A . 1032 THR HG1  1 1 
       17 32727 1 1 115 THR HG21 H  -0.875 -23.946   9.142 1.00 . A A . 1032 THR HG21 1 1 
       17 32728 1 1 115 THR HG22 H  -0.293 -24.852   7.746 1.00 . A A . 1032 THR HG22 1 1 
       17 32729 1 1 115 THR HG23 H  -1.278 -25.654   8.967 1.00 . A A . 1032 THR HG23 1 1 
       17 32730 1 1 115 THR N    N   1.458 -22.934   9.878 1.00 . A A . 1032 THR N    1 1 
       17 32731 1 1 115 THR O    O   2.557 -25.237   7.261 1.00 . A A . 1032 THR O    1 1 
       17 32732 1 1 115 THR OG1  O   1.159 -26.599   9.176 1.00 . A A . 1032 THR OG1  1 1 
       17 32733 1 1 116 GLN C    C   4.601 -22.230   6.096 1.00 . A A . 1033 GLN C    1 1 
       17 32734 1 1 116 GLN CA   C   3.244 -22.898   6.043 1.00 . A A . 1033 GLN CA   1 1 
       17 32735 1 1 116 GLN CB   C   2.320 -22.135   5.087 1.00 . A A . 1033 GLN CB   1 1 
       17 32736 1 1 116 GLN CD   C   0.294 -22.239   3.579 1.00 . A A . 1033 GLN CD   1 1 
       17 32737 1 1 116 GLN CG   C   1.373 -23.024   4.300 1.00 . A A . 1033 GLN CG   1 1 
       17 32738 1 1 116 GLN H    H   2.509 -22.200   7.905 1.00 . A A . 1033 GLN H    1 1 
       17 32739 1 1 116 GLN HA   H   3.380 -23.901   5.665 1.00 . A A . 1033 GLN HA   1 1 
       17 32740 1 1 116 GLN HB2  H   1.726 -21.437   5.660 1.00 . A A . 1033 GLN HB2  1 1 
       17 32741 1 1 116 GLN HB3  H   2.928 -21.582   4.387 1.00 . A A . 1033 GLN HB3  1 1 
       17 32742 1 1 116 GLN HE21 H   1.456 -21.967   1.988 1.00 . A A . 1033 GLN HE21 1 1 
       17 32743 1 1 116 GLN HE22 H  -0.132 -21.272   1.903 1.00 . A A . 1033 GLN HE22 1 1 
       17 32744 1 1 116 GLN HG2  H   1.942 -23.577   3.568 1.00 . A A . 1033 GLN HG2  1 1 
       17 32745 1 1 116 GLN HG3  H   0.899 -23.714   4.983 1.00 . A A . 1033 GLN HG3  1 1 
       17 32746 1 1 116 GLN N    N   2.670 -23.015   7.381 1.00 . A A . 1033 GLN N    1 1 
       17 32747 1 1 116 GLN NE2  N   0.570 -21.783   2.370 1.00 . A A . 1033 GLN NE2  1 1 
       17 32748 1 1 116 GLN O    O   4.711 -21.084   6.487 1.00 . A A . 1033 GLN O    1 1 
       17 32749 1 1 116 GLN OE1  O  -0.788 -22.026   4.129 1.00 . A A . 1033 GLN OE1  1 1 
       17 32750 1 1 117 THR C    C   7.653 -23.003   4.426 1.00 . A A . 1034 THR C    1 1 
       17 32751 1 1 117 THR CA   C   6.980 -22.440   5.672 1.00 . A A . 1034 THR CA   1 1 
       17 32752 1 1 117 THR CB   C   7.825 -22.803   6.912 1.00 . A A . 1034 THR CB   1 1 
       17 32753 1 1 117 THR CG2  C   7.352 -22.075   8.162 1.00 . A A . 1034 THR CG2  1 1 
       17 32754 1 1 117 THR H    H   5.498 -23.929   5.580 1.00 . A A . 1034 THR H    1 1 
       17 32755 1 1 117 THR HA   H   6.916 -21.364   5.588 1.00 . A A . 1034 THR HA   1 1 
       17 32756 1 1 117 THR HB   H   8.849 -22.521   6.711 1.00 . A A . 1034 THR HB   1 1 
       17 32757 1 1 117 THR HG1  H   6.857 -24.507   7.126 1.00 . A A . 1034 THR HG1  1 1 
       17 32758 1 1 117 THR HG21 H   6.327 -22.341   8.371 1.00 . A A . 1034 THR HG21 1 1 
       17 32759 1 1 117 THR HG22 H   7.974 -22.358   8.999 1.00 . A A . 1034 THR HG22 1 1 
       17 32760 1 1 117 THR HG23 H   7.423 -21.008   8.007 1.00 . A A . 1034 THR HG23 1 1 
       17 32761 1 1 117 THR N    N   5.635 -22.973   5.762 1.00 . A A . 1034 THR N    1 1 
       17 32762 1 1 117 THR O    O   7.039 -23.777   3.683 1.00 . A A . 1034 THR O    1 1 
       17 32763 1 1 117 THR OG1  O   7.780 -24.214   7.131 1.00 . A A . 1034 THR OG1  1 1 
       17 32764 1 1 118 ALA C    C  10.449 -24.345   3.503 1.00 . A A . 1035 ALA C    1 1 
       17 32765 1 1 118 ALA CA   C   9.658 -23.125   3.075 1.00 . A A . 1035 ALA CA   1 1 
       17 32766 1 1 118 ALA CB   C  10.607 -22.053   2.563 1.00 . A A . 1035 ALA CB   1 1 
       17 32767 1 1 118 ALA H    H   9.326 -21.998   4.825 1.00 . A A . 1035 ALA H    1 1 
       17 32768 1 1 118 ALA HA   H   8.972 -23.394   2.285 1.00 . A A . 1035 ALA HA   1 1 
       17 32769 1 1 118 ALA HB1  H  10.039 -21.185   2.258 1.00 . A A . 1035 ALA HB1  1 1 
       17 32770 1 1 118 ALA HB2  H  11.293 -21.776   3.350 1.00 . A A . 1035 ALA HB2  1 1 
       17 32771 1 1 118 ALA HB3  H  11.162 -22.434   1.718 1.00 . A A . 1035 ALA HB3  1 1 
       17 32772 1 1 118 ALA N    N   8.894 -22.626   4.201 1.00 . A A . 1035 ALA N    1 1 
       17 32773 1 1 118 ALA O    O  10.571 -25.318   2.754 1.00 . A A . 1035 ALA O    1 1 
       17 32774 1 1 119 SER C    C  10.988 -26.539   5.752 1.00 . A A . 1036 SER C    1 1 
       17 32775 1 1 119 SER CA   C  11.804 -25.339   5.261 1.00 . A A . 1036 SER CA   1 1 
       17 32776 1 1 119 SER CB   C  12.692 -24.778   6.369 1.00 . A A . 1036 SER CB   1 1 
       17 32777 1 1 119 SER H    H  10.820 -23.473   5.260 1.00 . A A . 1036 SER H    1 1 
       17 32778 1 1 119 SER HA   H  12.446 -25.678   4.460 1.00 . A A . 1036 SER HA   1 1 
       17 32779 1 1 119 SER HB2  H  12.072 -24.390   7.163 1.00 . A A . 1036 SER HB2  1 1 
       17 32780 1 1 119 SER HB3  H  13.325 -25.563   6.753 1.00 . A A . 1036 SER HB3  1 1 
       17 32781 1 1 119 SER HG   H  13.685 -23.897   4.923 1.00 . A A . 1036 SER HG   1 1 
       17 32782 1 1 119 SER N    N  10.975 -24.279   4.719 1.00 . A A . 1036 SER N    1 1 
       17 32783 1 1 119 SER O    O  11.399 -27.684   5.555 1.00 . A A . 1036 SER O    1 1 
       17 32784 1 1 119 SER OG   O  13.513 -23.728   5.866 1.00 . A A . 1036 SER OG   1 1 
       17 32785 1 1 120 SER C    C   8.120 -27.963   5.755 1.00 . A A . 1037 SER C    1 1 
       17 32786 1 1 120 SER CA   C   9.033 -27.417   6.848 1.00 . A A . 1037 SER CA   1 1 
       17 32787 1 1 120 SER CB   C   8.245 -27.044   8.104 1.00 . A A . 1037 SER CB   1 1 
       17 32788 1 1 120 SER H    H   9.517 -25.390   6.506 1.00 . A A . 1037 SER H    1 1 
       17 32789 1 1 120 SER HA   H   9.726 -28.206   7.106 1.00 . A A . 1037 SER HA   1 1 
       17 32790 1 1 120 SER HB2  H   7.652 -26.163   7.908 1.00 . A A . 1037 SER HB2  1 1 
       17 32791 1 1 120 SER HB3  H   7.597 -27.863   8.377 1.00 . A A . 1037 SER HB3  1 1 
       17 32792 1 1 120 SER HG   H   9.394 -27.629   9.563 1.00 . A A . 1037 SER HG   1 1 
       17 32793 1 1 120 SER N    N   9.837 -26.307   6.370 1.00 . A A . 1037 SER N    1 1 
       17 32794 1 1 120 SER O    O   6.965 -27.547   5.590 1.00 . A A . 1037 SER O    1 1 
       17 32795 1 1 120 SER OG   O   9.125 -26.776   9.182 1.00 . A A . 1037 SER OG   1 1 
       17 32796 1 1 121 THR C    C   7.271 -30.746   4.608 1.00 . A A . 1038 THR C    1 1 
       17 32797 1 1 121 THR CA   C   7.953 -29.556   3.947 1.00 . A A . 1038 THR CA   1 1 
       17 32798 1 1 121 THR CB   C   8.920 -30.005   2.833 1.00 . A A . 1038 THR CB   1 1 
       17 32799 1 1 121 THR CG2  C   9.325 -28.822   1.964 1.00 . A A . 1038 THR CG2  1 1 
       17 32800 1 1 121 THR H    H   9.641 -29.039   5.070 1.00 . A A . 1038 THR H    1 1 
       17 32801 1 1 121 THR HA   H   7.206 -28.894   3.533 1.00 . A A . 1038 THR HA   1 1 
       17 32802 1 1 121 THR HB   H   8.423 -30.741   2.218 1.00 . A A . 1038 THR HB   1 1 
       17 32803 1 1 121 THR HG1  H  10.870 -30.047   3.225 1.00 . A A . 1038 THR HG1  1 1 
       17 32804 1 1 121 THR HG21 H   9.818 -28.079   2.574 1.00 . A A . 1038 THR HG21 1 1 
       17 32805 1 1 121 THR HG22 H  10.000 -29.158   1.191 1.00 . A A . 1038 THR HG22 1 1 
       17 32806 1 1 121 THR HG23 H   8.445 -28.391   1.510 1.00 . A A . 1038 THR HG23 1 1 
       17 32807 1 1 121 THR N    N   8.684 -28.849   4.965 1.00 . A A . 1038 THR N    1 1 
       17 32808 1 1 121 THR O    O   6.090 -31.021   4.393 1.00 . A A . 1038 THR O    1 1 
       17 32809 1 1 121 THR OG1  O  10.094 -30.597   3.422 1.00 . A A . 1038 THR OG1  1 1 
       17 32810 1 1 122 ALA C    C   7.960 -32.359   7.717 1.00 . A A . 1039 ALA C    1 1 
       17 32811 1 1 122 ALA CA   C   7.536 -32.512   6.261 1.00 . A A . 1039 ALA CA   1 1 
       17 32812 1 1 122 ALA CB   C   8.050 -33.821   5.696 1.00 . A A . 1039 ALA CB   1 1 
       17 32813 1 1 122 ALA H    H   8.965 -31.119   5.569 1.00 . A A . 1039 ALA H    1 1 
       17 32814 1 1 122 ALA HA   H   6.457 -32.514   6.208 1.00 . A A . 1039 ALA HA   1 1 
       17 32815 1 1 122 ALA HB1  H   7.743 -33.914   4.665 1.00 . A A . 1039 ALA HB1  1 1 
       17 32816 1 1 122 ALA HB2  H   9.128 -33.840   5.755 1.00 . A A . 1039 ALA HB2  1 1 
       17 32817 1 1 122 ALA HB3  H   7.644 -34.642   6.269 1.00 . A A . 1039 ALA HB3  1 1 
       17 32818 1 1 122 ALA N    N   8.028 -31.397   5.477 1.00 . A A . 1039 ALA N    1 1 
       17 32819 1 1 122 ALA O    O   7.204 -32.687   8.635 1.00 . A A . 1039 ALA O    1 1 
       17 32820 1 1 123 ARG C    C  10.144 -30.188   9.445 1.00 . A A . 1040 ARG C    1 1 
       17 32821 1 1 123 ARG CA   C   9.686 -31.636   9.264 1.00 . A A . 1040 ARG CA   1 1 
       17 32822 1 1 123 ARG CB   C  10.813 -32.635   9.593 1.00 . A A . 1040 ARG CB   1 1 
       17 32823 1 1 123 ARG CD   C  13.062 -33.606   9.029 1.00 . A A . 1040 ARG CD   1 1 
       17 32824 1 1 123 ARG CG   C  11.905 -32.753   8.537 1.00 . A A . 1040 ARG CG   1 1 
       17 32825 1 1 123 ARG CZ   C  14.412 -33.638  11.121 1.00 . A A . 1040 ARG CZ   1 1 
       17 32826 1 1 123 ARG H    H   9.711 -31.561   7.161 1.00 . A A . 1040 ARG H    1 1 
       17 32827 1 1 123 ARG HA   H   8.864 -31.806   9.946 1.00 . A A . 1040 ARG HA   1 1 
       17 32828 1 1 123 ARG HB2  H  11.278 -32.334  10.519 1.00 . A A . 1040 ARG HB2  1 1 
       17 32829 1 1 123 ARG HB3  H  10.374 -33.613   9.732 1.00 . A A . 1040 ARG HB3  1 1 
       17 32830 1 1 123 ARG HD2  H  12.679 -34.570   9.332 1.00 . A A . 1040 ARG HD2  1 1 
       17 32831 1 1 123 ARG HD3  H  13.769 -33.735   8.224 1.00 . A A . 1040 ARG HD3  1 1 
       17 32832 1 1 123 ARG HE   H  13.678 -31.997  10.215 1.00 . A A . 1040 ARG HE   1 1 
       17 32833 1 1 123 ARG HG2  H  11.486 -33.206   7.651 1.00 . A A . 1040 ARG HG2  1 1 
       17 32834 1 1 123 ARG HG3  H  12.269 -31.764   8.303 1.00 . A A . 1040 ARG HG3  1 1 
       17 32835 1 1 123 ARG HH11 H  14.212 -35.479  10.261 1.00 . A A . 1040 ARG HH11 1 1 
       17 32836 1 1 123 ARG HH12 H  15.117 -35.450  11.734 1.00 . A A . 1040 ARG HH12 1 1 
       17 32837 1 1 123 ARG HH21 H  14.803 -31.964  12.217 1.00 . A A . 1040 ARG HH21 1 1 
       17 32838 1 1 123 ARG HH22 H  15.403 -33.441  12.899 1.00 . A A . 1040 ARG HH22 1 1 
       17 32839 1 1 123 ARG N    N   9.161 -31.840   7.925 1.00 . A A . 1040 ARG N    1 1 
       17 32840 1 1 123 ARG NE   N  13.743 -32.982  10.167 1.00 . A A . 1040 ARG NE   1 1 
       17 32841 1 1 123 ARG NH1  N  14.586 -34.956  11.036 1.00 . A A . 1040 ARG NH1  1 1 
       17 32842 1 1 123 ARG NH2  N  14.919 -32.966  12.153 1.00 . A A . 1040 ARG NH2  1 1 
       17 32843 1 1 123 ARG O    O   9.354 -29.386   9.968 1.00 . A A . 1040 ARG O    1 1 
       17 32844 1 1 123 ARG OXT  O  11.266 -29.840   9.031 1.00 . A A . 1040 ARG OXT  1 1 
       18 32845 1 1   1 ILE C    C -11.241  -6.217  21.428 1.00 . A A .  918 ILE C    1 1 
       18 32846 1 1   1 ILE CA   C -11.147  -4.915  22.222 1.00 . A A .  918 ILE CA   1 1 
       18 32847 1 1   1 ILE CB   C -11.373  -5.198  23.725 1.00 . A A .  918 ILE CB   1 1 
       18 32848 1 1   1 ILE CD1  C -13.082  -5.994  25.445 1.00 . A A .  918 ILE CD1  1 1 
       18 32849 1 1   1 ILE CG1  C -12.820  -5.616  24.003 1.00 . A A .  918 ILE CG1  1 1 
       18 32850 1 1   1 ILE CG2  C -10.990  -3.976  24.550 1.00 . A A .  918 ILE CG2  1 1 
       18 32851 1 1   1 ILE H1   H -13.050  -4.228  21.704 1.00 . A A .  918 ILE H1   1 1 
       18 32852 1 1   1 ILE H2   H -12.002  -3.022  22.263 1.00 . A A .  918 ILE H2   1 1 
       18 32853 1 1   1 ILE H3   H -11.798  -3.661  20.712 1.00 . A A .  918 ILE H3   1 1 
       18 32854 1 1   1 ILE HA   H -10.143  -4.532  22.097 1.00 . A A .  918 ILE HA   1 1 
       18 32855 1 1   1 ILE HB   H -10.712  -6.003  24.011 1.00 . A A .  918 ILE HB   1 1 
       18 32856 1 1   1 ILE HD11 H -12.855  -5.152  26.082 1.00 . A A .  918 ILE HD11 1 1 
       18 32857 1 1   1 ILE HD12 H -14.121  -6.265  25.562 1.00 . A A .  918 ILE HD12 1 1 
       18 32858 1 1   1 ILE HD13 H -12.457  -6.831  25.719 1.00 . A A .  918 ILE HD13 1 1 
       18 32859 1 1   1 ILE HG12 H -13.479  -4.798  23.753 1.00 . A A .  918 ILE HG12 1 1 
       18 32860 1 1   1 ILE HG13 H -13.064  -6.469  23.387 1.00 . A A .  918 ILE HG13 1 1 
       18 32861 1 1   1 ILE HG21 H -11.597  -3.133  24.254 1.00 . A A .  918 ILE HG21 1 1 
       18 32862 1 1   1 ILE HG22 H -11.150  -4.185  25.597 1.00 . A A .  918 ILE HG22 1 1 
       18 32863 1 1   1 ILE HG23 H  -9.947  -3.744  24.385 1.00 . A A .  918 ILE HG23 1 1 
       18 32864 1 1   1 ILE N    N -12.063  -3.891  21.695 1.00 . A A .  918 ILE N    1 1 
       18 32865 1 1   1 ILE O    O -10.395  -7.099  21.581 1.00 . A A .  918 ILE O    1 1 
       18 32866 1 1   2 ASP C    C -11.881  -7.191  18.355 1.00 . A A .  919 ASP C    1 1 
       18 32867 1 1   2 ASP CA   C -12.403  -7.531  19.743 1.00 . A A .  919 ASP CA   1 1 
       18 32868 1 1   2 ASP CB   C -13.863  -7.986  19.647 1.00 . A A .  919 ASP CB   1 1 
       18 32869 1 1   2 ASP CG   C -14.041  -9.205  18.763 1.00 . A A .  919 ASP CG   1 1 
       18 32870 1 1   2 ASP H    H -12.975  -5.668  20.562 1.00 . A A .  919 ASP H    1 1 
       18 32871 1 1   2 ASP HA   H -11.803  -8.324  20.162 1.00 . A A .  919 ASP HA   1 1 
       18 32872 1 1   2 ASP HB2  H -14.221  -8.227  20.637 1.00 . A A .  919 ASP HB2  1 1 
       18 32873 1 1   2 ASP HB3  H -14.457  -7.179  19.241 1.00 . A A .  919 ASP HB3  1 1 
       18 32874 1 1   2 ASP N    N -12.273  -6.357  20.603 1.00 . A A .  919 ASP N    1 1 
       18 32875 1 1   2 ASP O    O -12.499  -6.404  17.634 1.00 . A A .  919 ASP O    1 1 
       18 32876 1 1   2 ASP OD1  O -13.963 -10.337  19.274 1.00 . A A .  919 ASP OD1  1 1 
       18 32877 1 1   2 ASP OD2  O -14.287  -9.058  17.547 1.00 . A A .  919 ASP OD2  1 1 
       18 32878 1 1   3 PRO C    C -10.361  -8.537  15.671 1.00 . A A .  920 PRO C    1 1 
       18 32879 1 1   3 PRO CA   C -10.103  -7.434  16.694 1.00 . A A .  920 PRO CA   1 1 
       18 32880 1 1   3 PRO CB   C  -8.617  -7.371  17.057 1.00 . A A .  920 PRO CB   1 1 
       18 32881 1 1   3 PRO CD   C  -9.839  -8.578  18.780 1.00 . A A .  920 PRO CD   1 1 
       18 32882 1 1   3 PRO CG   C  -8.455  -8.213  18.292 1.00 . A A .  920 PRO CG   1 1 
       18 32883 1 1   3 PRO HA   H -10.414  -6.480  16.295 1.00 . A A .  920 PRO HA   1 1 
       18 32884 1 1   3 PRO HB2  H  -8.031  -7.759  16.237 1.00 . A A .  920 PRO HB2  1 1 
       18 32885 1 1   3 PRO HB3  H  -8.340  -6.344  17.247 1.00 . A A .  920 PRO HB3  1 1 
       18 32886 1 1   3 PRO HD2  H -10.045  -9.619  18.585 1.00 . A A .  920 PRO HD2  1 1 
       18 32887 1 1   3 PRO HD3  H  -9.938  -8.362  19.835 1.00 . A A .  920 PRO HD3  1 1 
       18 32888 1 1   3 PRO HG2  H  -7.901  -9.108  18.050 1.00 . A A .  920 PRO HG2  1 1 
       18 32889 1 1   3 PRO HG3  H  -7.934  -7.645  19.047 1.00 . A A .  920 PRO HG3  1 1 
       18 32890 1 1   3 PRO N    N -10.708  -7.709  17.981 1.00 . A A .  920 PRO N    1 1 
       18 32891 1 1   3 PRO O    O -11.051  -9.523  15.946 1.00 . A A .  920 PRO O    1 1 
       18 32892 1 1   4 PHE C    C  -8.579 -10.137  13.444 1.00 . A A .  921 PHE C    1 1 
       18 32893 1 1   4 PHE CA   C  -9.891  -9.376  13.454 1.00 . A A .  921 PHE CA   1 1 
       18 32894 1 1   4 PHE CB   C -10.178  -8.761  12.084 1.00 . A A .  921 PHE CB   1 1 
       18 32895 1 1   4 PHE CD1  C -12.618  -8.947  11.544 1.00 . A A .  921 PHE CD1  1 1 
       18 32896 1 1   4 PHE CD2  C -11.786  -6.845  12.294 1.00 . A A .  921 PHE CD2  1 1 
       18 32897 1 1   4 PHE CE1  C -13.887  -8.414  11.442 1.00 . A A .  921 PHE CE1  1 1 
       18 32898 1 1   4 PHE CE2  C -13.051  -6.305  12.195 1.00 . A A .  921 PHE CE2  1 1 
       18 32899 1 1   4 PHE CG   C -11.554  -8.170  11.971 1.00 . A A .  921 PHE CG   1 1 
       18 32900 1 1   4 PHE CZ   C -14.105  -7.089  11.767 1.00 . A A .  921 PHE CZ   1 1 
       18 32901 1 1   4 PHE H    H  -9.333  -7.521  14.298 1.00 . A A .  921 PHE H    1 1 
       18 32902 1 1   4 PHE HA   H -10.687 -10.059  13.718 1.00 . A A .  921 PHE HA   1 1 
       18 32903 1 1   4 PHE HB2  H  -9.463  -7.974  11.894 1.00 . A A .  921 PHE HB2  1 1 
       18 32904 1 1   4 PHE HB3  H -10.079  -9.522  11.325 1.00 . A A .  921 PHE HB3  1 1 
       18 32905 1 1   4 PHE HD1  H -12.448  -9.983  11.291 1.00 . A A .  921 PHE HD1  1 1 
       18 32906 1 1   4 PHE HD2  H -10.963  -6.232  12.629 1.00 . A A .  921 PHE HD2  1 1 
       18 32907 1 1   4 PHE HE1  H -14.707  -9.030  11.106 1.00 . A A .  921 PHE HE1  1 1 
       18 32908 1 1   4 PHE HE2  H -13.218  -5.268  12.450 1.00 . A A .  921 PHE HE2  1 1 
       18 32909 1 1   4 PHE HZ   H -15.096  -6.668  11.689 1.00 . A A .  921 PHE HZ   1 1 
       18 32910 1 1   4 PHE N    N  -9.820  -8.359  14.485 1.00 . A A .  921 PHE N    1 1 
       18 32911 1 1   4 PHE O    O  -8.498 -11.284  12.997 1.00 . A A .  921 PHE O    1 1 
       18 32912 1 1   5 THR C    C  -6.301 -10.982  15.369 1.00 . A A .  922 THR C    1 1 
       18 32913 1 1   5 THR CA   C  -6.253 -10.089  14.122 1.00 . A A .  922 THR CA   1 1 
       18 32914 1 1   5 THR CB   C  -5.157  -9.009  14.283 1.00 . A A .  922 THR CB   1 1 
       18 32915 1 1   5 THR CG2  C  -3.772  -9.597  14.064 1.00 . A A .  922 THR CG2  1 1 
       18 32916 1 1   5 THR H    H  -7.668  -8.537  14.211 1.00 . A A .  922 THR H    1 1 
       18 32917 1 1   5 THR HA   H  -6.042 -10.692  13.250 1.00 . A A .  922 THR HA   1 1 
       18 32918 1 1   5 THR HB   H  -5.211  -8.602  15.282 1.00 . A A .  922 THR HB   1 1 
       18 32919 1 1   5 THR HG1  H  -5.859  -8.293  12.568 1.00 . A A .  922 THR HG1  1 1 
       18 32920 1 1   5 THR HG21 H  -3.029  -8.820  14.173 1.00 . A A .  922 THR HG21 1 1 
       18 32921 1 1   5 THR HG22 H  -3.591 -10.373  14.793 1.00 . A A .  922 THR HG22 1 1 
       18 32922 1 1   5 THR HG23 H  -3.713 -10.017  13.070 1.00 . A A .  922 THR HG23 1 1 
       18 32923 1 1   5 THR N    N  -7.550  -9.478  13.956 1.00 . A A .  922 THR N    1 1 
       18 32924 1 1   5 THR O    O  -6.036 -10.539  16.491 1.00 . A A .  922 THR O    1 1 
       18 32925 1 1   5 THR OG1  O  -5.364  -7.949  13.329 1.00 . A A .  922 THR OG1  1 1 
       18 32926 1 1   6 ALA C    C  -6.558 -14.522  15.651 1.00 . A A .  923 ALA C    1 1 
       18 32927 1 1   6 ALA CA   C  -6.897 -13.171  16.232 1.00 . A A .  923 ALA CA   1 1 
       18 32928 1 1   6 ALA CB   C  -8.306 -13.170  16.809 1.00 . A A .  923 ALA CB   1 1 
       18 32929 1 1   6 ALA H    H  -7.062 -12.448  14.271 1.00 . A A .  923 ALA H    1 1 
       18 32930 1 1   6 ALA HA   H  -6.190 -12.924  17.012 1.00 . A A .  923 ALA HA   1 1 
       18 32931 1 1   6 ALA HB1  H  -8.527 -12.195  17.216 1.00 . A A .  923 ALA HB1  1 1 
       18 32932 1 1   6 ALA HB2  H  -9.015 -13.402  16.027 1.00 . A A .  923 ALA HB2  1 1 
       18 32933 1 1   6 ALA HB3  H  -8.377 -13.912  17.591 1.00 . A A .  923 ALA HB3  1 1 
       18 32934 1 1   6 ALA N    N  -6.779 -12.193  15.177 1.00 . A A .  923 ALA N    1 1 
       18 32935 1 1   6 ALA O    O  -7.056 -14.876  14.572 1.00 . A A .  923 ALA O    1 1 
       18 32936 1 1   7 ASP C    C  -5.263 -17.623  16.835 1.00 . A A .  924 ASP C    1 1 
       18 32937 1 1   7 ASP CA   C  -5.266 -16.530  15.787 1.00 . A A .  924 ASP CA   1 1 
       18 32938 1 1   7 ASP CB   C  -3.844 -16.360  15.240 1.00 . A A .  924 ASP CB   1 1 
       18 32939 1 1   7 ASP CG   C  -2.769 -16.377  16.316 1.00 . A A .  924 ASP CG   1 1 
       18 32940 1 1   7 ASP H    H  -5.452 -15.012  17.237 1.00 . A A .  924 ASP H    1 1 
       18 32941 1 1   7 ASP HA   H  -5.915 -16.815  14.973 1.00 . A A .  924 ASP HA   1 1 
       18 32942 1 1   7 ASP HB2  H  -3.638 -17.162  14.547 1.00 . A A .  924 ASP HB2  1 1 
       18 32943 1 1   7 ASP HB3  H  -3.786 -15.418  14.715 1.00 . A A .  924 ASP HB3  1 1 
       18 32944 1 1   7 ASP N    N  -5.740 -15.282  16.339 1.00 . A A .  924 ASP N    1 1 
       18 32945 1 1   7 ASP O    O  -5.150 -17.354  18.033 1.00 . A A .  924 ASP O    1 1 
       18 32946 1 1   7 ASP OD1  O  -2.579 -15.368  17.038 1.00 . A A .  924 ASP OD1  1 1 
       18 32947 1 1   7 ASP OD2  O  -2.086 -17.407  16.450 1.00 . A A .  924 ASP OD2  1 1 
       18 32948 1 1   8 ALA C    C  -3.826 -20.467  17.055 1.00 . A A .  925 ALA C    1 1 
       18 32949 1 1   8 ALA CA   C  -5.270 -20.016  17.207 1.00 . A A .  925 ALA CA   1 1 
       18 32950 1 1   8 ALA CB   C  -6.220 -21.119  16.774 1.00 . A A .  925 ALA CB   1 1 
       18 32951 1 1   8 ALA H    H  -5.745 -18.966  15.446 1.00 . A A .  925 ALA H    1 1 
       18 32952 1 1   8 ALA HA   H  -5.466 -19.749  18.236 1.00 . A A .  925 ALA HA   1 1 
       18 32953 1 1   8 ALA HB1  H  -7.241 -20.789  16.900 1.00 . A A .  925 ALA HB1  1 1 
       18 32954 1 1   8 ALA HB2  H  -6.042 -21.339  15.730 1.00 . A A .  925 ALA HB2  1 1 
       18 32955 1 1   8 ALA HB3  H  -6.045 -22.005  17.365 1.00 . A A .  925 ALA HB3  1 1 
       18 32956 1 1   8 ALA N    N  -5.448 -18.845  16.375 1.00 . A A .  925 ALA N    1 1 
       18 32957 1 1   8 ALA O    O  -3.218 -21.029  17.972 1.00 . A A .  925 ALA O    1 1 
       18 32958 1 1   9 GLY C    C  -1.557 -20.118  14.144 1.00 . A A .  926 GLY C    1 1 
       18 32959 1 1   9 GLY CA   C  -1.921 -20.489  15.562 1.00 . A A .  926 GLY CA   1 1 
       18 32960 1 1   9 GLY H    H  -3.902 -19.933  15.139 1.00 . A A .  926 GLY H    1 1 
       18 32961 1 1   9 GLY HA2  H  -1.316 -19.888  16.221 1.00 . A A .  926 GLY HA2  1 1 
       18 32962 1 1   9 GLY HA3  H  -1.701 -21.533  15.725 1.00 . A A .  926 GLY HA3  1 1 
       18 32963 1 1   9 GLY N    N  -3.306 -20.235  15.860 1.00 . A A .  926 GLY N    1 1 
       18 32964 1 1   9 GLY O    O  -0.927 -20.900  13.440 1.00 . A A .  926 GLY O    1 1 
       18 32965 1 1  10 HIS C    C  -0.746 -17.240  12.560 1.00 . A A .  927 HIS C    1 1 
       18 32966 1 1  10 HIS CA   C  -1.543 -18.488  12.379 1.00 . A A .  927 HIS CA   1 1 
       18 32967 1 1  10 HIS CB   C  -2.628 -18.019  11.395 1.00 . A A .  927 HIS CB   1 1 
       18 32968 1 1  10 HIS CD2  C  -5.016 -17.941  12.313 1.00 . A A .  927 HIS CD2  1 1 
       18 32969 1 1  10 HIS CE1  C  -5.906 -19.564  11.153 1.00 . A A .  927 HIS CE1  1 1 
       18 32970 1 1  10 HIS CG   C  -4.039 -18.475  11.561 1.00 . A A .  927 HIS CG   1 1 
       18 32971 1 1  10 HIS H    H  -2.537 -18.374  14.258 1.00 . A A .  927 HIS H    1 1 
       18 32972 1 1  10 HIS HA   H  -0.937 -19.254  11.919 1.00 . A A .  927 HIS HA   1 1 
       18 32973 1 1  10 HIS HB2  H  -2.648 -16.940  11.424 1.00 . A A .  927 HIS HB2  1 1 
       18 32974 1 1  10 HIS HB3  H  -2.296 -18.301  10.414 1.00 . A A .  927 HIS HB3  1 1 
       18 32975 1 1  10 HIS HD1  H  -4.196 -20.068  10.156 1.00 . A A .  927 HIS HD1  1 1 
       18 32976 1 1  10 HIS HD2  H  -4.914 -17.080  12.962 1.00 . A A .  927 HIS HD2  1 1 
       18 32977 1 1  10 HIS HE1  H  -6.617 -20.268  10.749 1.00 . A A .  927 HIS HE1  1 1 
       18 32978 1 1  10 HIS HE2  H  -6.918 -18.685  12.690 1.00 . A A .  927 HIS HE2  1 1 
       18 32979 1 1  10 HIS N    N  -1.972 -18.944  13.693 1.00 . A A .  927 HIS N    1 1 
       18 32980 1 1  10 HIS ND1  N  -4.627 -19.494  10.839 1.00 . A A .  927 HIS ND1  1 1 
       18 32981 1 1  10 HIS NE2  N  -6.170 -18.630  12.050 1.00 . A A .  927 HIS NE2  1 1 
       18 32982 1 1  10 HIS O    O  -1.075 -16.421  13.407 1.00 . A A .  927 HIS O    1 1 
       18 32983 1 1  11 THR C    C   0.266 -15.176  10.434 1.00 . A A .  928 THR C    1 1 
       18 32984 1 1  11 THR CA   C   0.893 -15.803  11.667 1.00 . A A .  928 THR CA   1 1 
       18 32985 1 1  11 THR CB   C   2.387 -15.919  11.398 1.00 . A A .  928 THR CB   1 1 
       18 32986 1 1  11 THR CG2  C   3.177 -14.945  12.263 1.00 . A A .  928 THR CG2  1 1 
       18 32987 1 1  11 THR H    H   0.786 -17.868  11.450 1.00 . A A .  928 THR H    1 1 
       18 32988 1 1  11 THR HA   H   0.715 -15.203  12.547 1.00 . A A .  928 THR HA   1 1 
       18 32989 1 1  11 THR HB   H   2.541 -15.675  10.357 1.00 . A A .  928 THR HB   1 1 
       18 32990 1 1  11 THR HG1  H   2.749 -17.439  12.618 1.00 . A A .  928 THR HG1  1 1 
       18 32991 1 1  11 THR HG21 H   3.002 -15.167  13.305 1.00 . A A .  928 THR HG21 1 1 
       18 32992 1 1  11 THR HG22 H   4.231 -15.044  12.046 1.00 . A A .  928 THR HG22 1 1 
       18 32993 1 1  11 THR HG23 H   2.859 -13.936  12.052 1.00 . A A .  928 THR HG23 1 1 
       18 32994 1 1  11 THR N    N   0.304 -17.097  11.812 1.00 . A A .  928 THR N    1 1 
       18 32995 1 1  11 THR O    O   0.277 -15.794   9.367 1.00 . A A .  928 THR O    1 1 
       18 32996 1 1  11 THR OG1  O   2.814 -17.269  11.661 1.00 . A A .  928 THR OG1  1 1 
       18 32997 1 1  12 GLU C    C  -0.475 -11.807   9.714 1.00 . A A .  929 GLU C    1 1 
       18 32998 1 1  12 GLU CA   C  -0.784 -13.279   9.435 1.00 . A A .  929 GLU CA   1 1 
       18 32999 1 1  12 GLU CB   C  -2.274 -13.485   9.107 1.00 . A A .  929 GLU CB   1 1 
       18 33000 1 1  12 GLU CD   C  -3.265 -13.796  11.391 1.00 . A A .  929 GLU CD   1 1 
       18 33001 1 1  12 GLU CG   C  -3.240 -12.966  10.127 1.00 . A A .  929 GLU CG   1 1 
       18 33002 1 1  12 GLU H    H  -0.484 -13.649  11.465 1.00 . A A .  929 GLU H    1 1 
       18 33003 1 1  12 GLU HA   H  -0.191 -13.622   8.598 1.00 . A A .  929 GLU HA   1 1 
       18 33004 1 1  12 GLU HB2  H  -2.490 -12.985   8.174 1.00 . A A .  929 GLU HB2  1 1 
       18 33005 1 1  12 GLU HB3  H  -2.455 -14.543   8.979 1.00 . A A .  929 GLU HB3  1 1 
       18 33006 1 1  12 GLU HG2  H  -2.913 -11.962  10.353 1.00 . A A .  929 GLU HG2  1 1 
       18 33007 1 1  12 GLU HG3  H  -4.225 -12.940   9.693 1.00 . A A .  929 GLU HG3  1 1 
       18 33008 1 1  12 GLU N    N  -0.338 -14.032  10.573 1.00 . A A .  929 GLU N    1 1 
       18 33009 1 1  12 GLU O    O  -0.616 -11.343  10.847 1.00 . A A .  929 GLU O    1 1 
       18 33010 1 1  12 GLU OE1  O  -3.989 -14.818  11.423 1.00 . A A .  929 GLU OE1  1 1 
       18 33011 1 1  12 GLU OE2  O  -2.549 -13.453  12.344 1.00 . A A .  929 GLU OE2  1 1 
       18 33012 1 1  13 PHE C    C  -0.163  -8.972   7.611 1.00 . A A .  930 PHE C    1 1 
       18 33013 1 1  13 PHE CA   C   0.360  -9.690   8.858 1.00 . A A .  930 PHE CA   1 1 
       18 33014 1 1  13 PHE CB   C   1.893  -9.585   8.965 1.00 . A A .  930 PHE CB   1 1 
       18 33015 1 1  13 PHE CD1  C   2.453  -7.504  10.261 1.00 . A A .  930 PHE CD1  1 1 
       18 33016 1 1  13 PHE CD2  C   3.017  -7.584   7.946 1.00 . A A .  930 PHE CD2  1 1 
       18 33017 1 1  13 PHE CE1  C   2.994  -6.235  10.351 1.00 . A A .  930 PHE CE1  1 1 
       18 33018 1 1  13 PHE CE2  C   3.554  -6.315   8.029 1.00 . A A .  930 PHE CE2  1 1 
       18 33019 1 1  13 PHE CG   C   2.456  -8.192   9.060 1.00 . A A .  930 PHE CG   1 1 
       18 33020 1 1  13 PHE CZ   C   3.543  -5.639   9.232 1.00 . A A .  930 PHE CZ   1 1 
       18 33021 1 1  13 PHE H    H   0.175 -11.496   7.844 1.00 . A A .  930 PHE H    1 1 
       18 33022 1 1  13 PHE HA   H  -0.105  -9.287   9.745 1.00 . A A .  930 PHE HA   1 1 
       18 33023 1 1  13 PHE HB2  H   2.213 -10.122   9.846 1.00 . A A .  930 PHE HB2  1 1 
       18 33024 1 1  13 PHE HB3  H   2.330 -10.057   8.098 1.00 . A A .  930 PHE HB3  1 1 
       18 33025 1 1  13 PHE HD1  H   2.019  -7.967  11.136 1.00 . A A .  930 PHE HD1  1 1 
       18 33026 1 1  13 PHE HD2  H   3.026  -8.112   7.004 1.00 . A A .  930 PHE HD2  1 1 
       18 33027 1 1  13 PHE HE1  H   2.985  -5.709  11.294 1.00 . A A .  930 PHE HE1  1 1 
       18 33028 1 1  13 PHE HE2  H   3.979  -5.851   7.150 1.00 . A A .  930 PHE HE2  1 1 
       18 33029 1 1  13 PHE HZ   H   3.965  -4.647   9.301 1.00 . A A .  930 PHE HZ   1 1 
       18 33030 1 1  13 PHE N    N   0.014 -11.094   8.728 1.00 . A A .  930 PHE N    1 1 
       18 33031 1 1  13 PHE O    O  -0.148  -9.553   6.535 1.00 . A A .  930 PHE O    1 1 
       18 33032 1 1  14 THR C    C  -0.025  -6.493   5.721 1.00 . A A .  931 THR C    1 1 
       18 33033 1 1  14 THR CA   C  -1.180  -7.026   6.586 1.00 . A A .  931 THR CA   1 1 
       18 33034 1 1  14 THR CB   C  -2.095  -5.854   7.013 1.00 . A A .  931 THR CB   1 1 
       18 33035 1 1  14 THR CG2  C  -2.747  -5.183   5.797 1.00 . A A .  931 THR CG2  1 1 
       18 33036 1 1  14 THR H    H  -0.819  -7.402   8.651 1.00 . A A .  931 THR H    1 1 
       18 33037 1 1  14 THR HA   H  -1.765  -7.708   5.992 1.00 . A A .  931 THR HA   1 1 
       18 33038 1 1  14 THR HB   H  -1.506  -5.123   7.547 1.00 . A A .  931 THR HB   1 1 
       18 33039 1 1  14 THR HG1  H  -3.085  -5.866   8.716 1.00 . A A .  931 THR HG1  1 1 
       18 33040 1 1  14 THR HG21 H  -3.379  -4.370   6.123 1.00 . A A .  931 THR HG21 1 1 
       18 33041 1 1  14 THR HG22 H  -1.982  -4.795   5.140 1.00 . A A .  931 THR HG22 1 1 
       18 33042 1 1  14 THR HG23 H  -3.345  -5.904   5.259 1.00 . A A .  931 THR HG23 1 1 
       18 33043 1 1  14 THR N    N  -0.698  -7.775   7.748 1.00 . A A .  931 THR N    1 1 
       18 33044 1 1  14 THR O    O   0.896  -5.845   6.226 1.00 . A A .  931 THR O    1 1 
       18 33045 1 1  14 THR OG1  O  -3.124  -6.355   7.879 1.00 . A A .  931 THR OG1  1 1 
       18 33046 1 1  15 ASP C    C   0.339  -5.011   2.843 1.00 . A A .  932 ASP C    1 1 
       18 33047 1 1  15 ASP CA   C   0.933  -6.246   3.499 1.00 . A A .  932 ASP CA   1 1 
       18 33048 1 1  15 ASP CB   C   1.310  -7.278   2.426 1.00 . A A .  932 ASP CB   1 1 
       18 33049 1 1  15 ASP CG   C   2.668  -7.017   1.799 1.00 . A A .  932 ASP CG   1 1 
       18 33050 1 1  15 ASP H    H  -0.886  -7.178   4.046 1.00 . A A .  932 ASP H    1 1 
       18 33051 1 1  15 ASP HA   H   1.802  -5.961   4.076 1.00 . A A .  932 ASP HA   1 1 
       18 33052 1 1  15 ASP HB2  H   1.321  -8.266   2.859 1.00 . A A .  932 ASP HB2  1 1 
       18 33053 1 1  15 ASP HB3  H   0.565  -7.247   1.643 1.00 . A A .  932 ASP HB3  1 1 
       18 33054 1 1  15 ASP N    N  -0.087  -6.744   4.416 1.00 . A A .  932 ASP N    1 1 
       18 33055 1 1  15 ASP O    O  -0.893  -4.855   2.829 1.00 . A A .  932 ASP O    1 1 
       18 33056 1 1  15 ASP OD1  O   2.816  -6.077   1.005 1.00 . A A .  932 ASP OD1  1 1 
       18 33057 1 1  15 ASP OD2  O   3.629  -7.760   2.109 1.00 . A A .  932 ASP OD2  1 1 
       18 33058 1 1  16 GLU C    C   1.662  -2.301   0.759 1.00 . A A .  933 GLU C    1 1 
       18 33059 1 1  16 GLU CA   C   0.701  -2.876   1.799 1.00 . A A .  933 GLU CA   1 1 
       18 33060 1 1  16 GLU CB   C   0.551  -1.940   2.992 1.00 . A A .  933 GLU CB   1 1 
       18 33061 1 1  16 GLU CD   C   1.706  -0.686   4.867 1.00 . A A .  933 GLU CD   1 1 
       18 33062 1 1  16 GLU CG   C   1.869  -1.582   3.665 1.00 . A A .  933 GLU CG   1 1 
       18 33063 1 1  16 GLU H    H   2.097  -4.424   2.107 1.00 . A A .  933 GLU H    1 1 
       18 33064 1 1  16 GLU HA   H  -0.269  -2.990   1.342 1.00 . A A .  933 GLU HA   1 1 
       18 33065 1 1  16 GLU HB2  H   0.040  -1.054   2.661 1.00 . A A .  933 GLU HB2  1 1 
       18 33066 1 1  16 GLU HB3  H  -0.071  -2.431   3.726 1.00 . A A .  933 GLU HB3  1 1 
       18 33067 1 1  16 GLU HG2  H   2.354  -2.493   3.982 1.00 . A A .  933 GLU HG2  1 1 
       18 33068 1 1  16 GLU HG3  H   2.496  -1.079   2.942 1.00 . A A .  933 GLU HG3  1 1 
       18 33069 1 1  16 GLU N    N   1.166  -4.159   2.280 1.00 . A A .  933 GLU N    1 1 
       18 33070 1 1  16 GLU O    O   2.879  -2.506   0.826 1.00 . A A .  933 GLU O    1 1 
       18 33071 1 1  16 GLU OE1  O   1.109  -1.128   5.870 1.00 . A A .  933 GLU OE1  1 1 
       18 33072 1 1  16 GLU OE2  O   2.231   0.448   4.854 1.00 . A A .  933 GLU OE2  1 1 
       18 33073 1 1  17 VAL C    C   1.197   0.377  -1.540 1.00 . A A .  934 VAL C    1 1 
       18 33074 1 1  17 VAL CA   C   1.871  -0.954  -1.261 1.00 . A A .  934 VAL CA   1 1 
       18 33075 1 1  17 VAL CB   C   1.949  -1.848  -2.530 1.00 . A A .  934 VAL CB   1 1 
       18 33076 1 1  17 VAL CG1  C   0.581  -2.095  -3.145 1.00 . A A .  934 VAL CG1  1 1 
       18 33077 1 1  17 VAL CG2  C   2.922  -1.325  -3.587 1.00 . A A .  934 VAL CG2  1 1 
       18 33078 1 1  17 VAL H    H   0.124  -1.530  -0.225 1.00 . A A .  934 VAL H    1 1 
       18 33079 1 1  17 VAL HA   H   2.869  -0.760  -0.894 1.00 . A A .  934 VAL HA   1 1 
       18 33080 1 1  17 VAL HB   H   2.324  -2.796  -2.189 1.00 . A A .  934 VAL HB   1 1 
       18 33081 1 1  17 VAL HG11 H  -0.064  -2.559  -2.413 1.00 . A A .  934 VAL HG11 1 1 
       18 33082 1 1  17 VAL HG12 H   0.153  -1.154  -3.458 1.00 . A A .  934 VAL HG12 1 1 
       18 33083 1 1  17 VAL HG13 H   0.684  -2.748  -3.997 1.00 . A A .  934 VAL HG13 1 1 
       18 33084 1 1  17 VAL HG21 H   2.538  -0.411  -4.013 1.00 . A A .  934 VAL HG21 1 1 
       18 33085 1 1  17 VAL HG22 H   3.880  -1.134  -3.128 1.00 . A A .  934 VAL HG22 1 1 
       18 33086 1 1  17 VAL HG23 H   3.038  -2.063  -4.366 1.00 . A A .  934 VAL HG23 1 1 
       18 33087 1 1  17 VAL N    N   1.106  -1.613  -0.211 1.00 . A A .  934 VAL N    1 1 
       18 33088 1 1  17 VAL O    O   0.116   0.636  -1.015 1.00 . A A .  934 VAL O    1 1 
       18 33089 1 1  18 TYR C    C   1.210   2.752  -4.087 1.00 . A A .  935 TYR C    1 1 
       18 33090 1 1  18 TYR CA   C   1.288   2.526  -2.596 1.00 . A A .  935 TYR CA   1 1 
       18 33091 1 1  18 TYR CB   C   2.177   3.569  -1.946 1.00 . A A .  935 TYR CB   1 1 
       18 33092 1 1  18 TYR CD1  C   2.902   2.800   0.351 1.00 . A A .  935 TYR CD1  1 1 
       18 33093 1 1  18 TYR CD2  C   1.167   4.424   0.201 1.00 . A A .  935 TYR CD2  1 1 
       18 33094 1 1  18 TYR CE1  C   2.809   2.823   1.728 1.00 . A A .  935 TYR CE1  1 1 
       18 33095 1 1  18 TYR CE2  C   1.070   4.455   1.578 1.00 . A A .  935 TYR CE2  1 1 
       18 33096 1 1  18 TYR CG   C   2.085   3.599  -0.436 1.00 . A A .  935 TYR CG   1 1 
       18 33097 1 1  18 TYR CZ   C   1.893   3.652   2.336 1.00 . A A .  935 TYR CZ   1 1 
       18 33098 1 1  18 TYR H    H   2.612   0.921  -2.812 1.00 . A A .  935 TYR H    1 1 
       18 33099 1 1  18 TYR HA   H   0.297   2.590  -2.170 1.00 . A A .  935 TYR HA   1 1 
       18 33100 1 1  18 TYR HB2  H   3.191   3.317  -2.209 1.00 . A A .  935 TYR HB2  1 1 
       18 33101 1 1  18 TYR HB3  H   1.932   4.548  -2.329 1.00 . A A .  935 TYR HB3  1 1 
       18 33102 1 1  18 TYR HD1  H   3.621   2.153  -0.128 1.00 . A A .  935 TYR HD1  1 1 
       18 33103 1 1  18 TYR HD2  H   0.521   5.050  -0.396 1.00 . A A .  935 TYR HD2  1 1 
       18 33104 1 1  18 TYR HE1  H   3.455   2.196   2.324 1.00 . A A .  935 TYR HE1  1 1 
       18 33105 1 1  18 TYR HE2  H   0.349   5.105   2.053 1.00 . A A .  935 TYR HE2  1 1 
       18 33106 1 1  18 TYR HH   H   2.688   3.690   4.086 1.00 . A A .  935 TYR HH   1 1 
       18 33107 1 1  18 TYR N    N   1.811   1.215  -2.330 1.00 . A A .  935 TYR N    1 1 
       18 33108 1 1  18 TYR O    O   2.072   2.292  -4.840 1.00 . A A .  935 TYR O    1 1 
       18 33109 1 1  18 TYR OH   O   1.799   3.676   3.709 1.00 . A A .  935 TYR OH   1 1 
       18 33110 1 1  19 GLN C    C  -0.015   5.257  -6.077 1.00 . A A .  936 GLN C    1 1 
       18 33111 1 1  19 GLN CA   C  -0.038   3.754  -5.890 1.00 . A A .  936 GLN CA   1 1 
       18 33112 1 1  19 GLN CB   C  -1.368   3.237  -6.397 1.00 . A A .  936 GLN CB   1 1 
       18 33113 1 1  19 GLN CD   C  -2.919   3.230  -8.351 1.00 . A A .  936 GLN CD   1 1 
       18 33114 1 1  19 GLN CG   C  -1.511   3.430  -7.891 1.00 . A A .  936 GLN CG   1 1 
       18 33115 1 1  19 GLN H    H  -0.453   3.784  -3.821 1.00 . A A .  936 GLN H    1 1 
       18 33116 1 1  19 GLN HA   H   0.762   3.308  -6.460 1.00 . A A .  936 GLN HA   1 1 
       18 33117 1 1  19 GLN HB2  H  -1.445   2.182  -6.173 1.00 . A A .  936 GLN HB2  1 1 
       18 33118 1 1  19 GLN HB3  H  -2.168   3.770  -5.905 1.00 . A A .  936 GLN HB3  1 1 
       18 33119 1 1  19 GLN HE21 H  -3.268   5.165  -8.148 1.00 . A A .  936 GLN HE21 1 1 
       18 33120 1 1  19 GLN HE22 H  -4.595   4.219  -8.700 1.00 . A A .  936 GLN HE22 1 1 
       18 33121 1 1  19 GLN HG2  H  -1.204   4.434  -8.145 1.00 . A A .  936 GLN HG2  1 1 
       18 33122 1 1  19 GLN HG3  H  -0.874   2.719  -8.394 1.00 . A A .  936 GLN HG3  1 1 
       18 33123 1 1  19 GLN N    N   0.170   3.441  -4.496 1.00 . A A .  936 GLN N    1 1 
       18 33124 1 1  19 GLN NE2  N  -3.667   4.305  -8.400 1.00 . A A .  936 GLN NE2  1 1 
       18 33125 1 1  19 GLN O    O  -0.846   5.969  -5.523 1.00 . A A .  936 GLN O    1 1 
       18 33126 1 1  19 GLN OE1  O  -3.334   2.120  -8.670 1.00 . A A .  936 GLN OE1  1 1 
       18 33127 1 1  20 ASN C    C   0.486   7.514  -8.438 1.00 . A A .  937 ASN C    1 1 
       18 33128 1 1  20 ASN CA   C   1.153   7.106  -7.140 1.00 . A A .  937 ASN CA   1 1 
       18 33129 1 1  20 ASN CB   C   2.647   7.424  -7.286 1.00 . A A .  937 ASN CB   1 1 
       18 33130 1 1  20 ASN CG   C   3.477   7.012  -6.095 1.00 . A A .  937 ASN CG   1 1 
       18 33131 1 1  20 ASN H    H   1.528   5.038  -7.247 1.00 . A A .  937 ASN H    1 1 
       18 33132 1 1  20 ASN HA   H   0.754   7.691  -6.326 1.00 . A A .  937 ASN HA   1 1 
       18 33133 1 1  20 ASN HB2  H   3.030   6.911  -8.155 1.00 . A A .  937 ASN HB2  1 1 
       18 33134 1 1  20 ASN HB3  H   2.764   8.488  -7.427 1.00 . A A .  937 ASN HB3  1 1 
       18 33135 1 1  20 ASN HD21 H   3.567   5.203  -6.851 1.00 . A A .  937 ASN HD21 1 1 
       18 33136 1 1  20 ASN HD22 H   4.402   5.427  -5.350 1.00 . A A .  937 ASN HD22 1 1 
       18 33137 1 1  20 ASN N    N   0.932   5.700  -6.853 1.00 . A A .  937 ASN N    1 1 
       18 33138 1 1  20 ASN ND2  N   3.853   5.761  -6.095 1.00 . A A .  937 ASN ND2  1 1 
       18 33139 1 1  20 ASN O    O   0.695   6.918  -9.495 1.00 . A A .  937 ASN O    1 1 
       18 33140 1 1  20 ASN OD1  O   3.753   7.795  -5.179 1.00 . A A .  937 ASN OD1  1 1 
       18 33141 1 1  21 GLU C    C  -0.409  10.663  -9.296 1.00 . A A .  938 GLU C    1 1 
       18 33142 1 1  21 GLU CA   C  -0.874   9.240  -9.449 1.00 . A A .  938 GLU CA   1 1 
       18 33143 1 1  21 GLU CB   C  -2.404   9.126  -9.527 1.00 . A A .  938 GLU CB   1 1 
       18 33144 1 1  21 GLU CD   C  -4.333   7.642 -10.301 1.00 . A A .  938 GLU CD   1 1 
       18 33145 1 1  21 GLU CG   C  -2.846   7.765 -10.050 1.00 . A A .  938 GLU CG   1 1 
       18 33146 1 1  21 GLU H    H  -0.480   8.860  -7.416 1.00 . A A .  938 GLU H    1 1 
       18 33147 1 1  21 GLU HA   H  -0.420   8.832 -10.342 1.00 . A A .  938 GLU HA   1 1 
       18 33148 1 1  21 GLU HB2  H  -2.797   9.248  -8.530 1.00 . A A .  938 GLU HB2  1 1 
       18 33149 1 1  21 GLU HB3  H  -2.810   9.903 -10.169 1.00 . A A .  938 GLU HB3  1 1 
       18 33150 1 1  21 GLU HG2  H  -2.330   7.571 -10.979 1.00 . A A .  938 GLU HG2  1 1 
       18 33151 1 1  21 GLU HG3  H  -2.559   7.016  -9.326 1.00 . A A .  938 GLU HG3  1 1 
       18 33152 1 1  21 GLU N    N  -0.307   8.531  -8.323 1.00 . A A .  938 GLU N    1 1 
       18 33153 1 1  21 GLU O    O  -0.058  11.086  -8.184 1.00 . A A .  938 GLU O    1 1 
       18 33154 1 1  21 GLU OE1  O  -4.965   8.617 -10.750 1.00 . A A .  938 GLU OE1  1 1 
       18 33155 1 1  21 GLU OE2  O  -4.883   6.535 -10.119 1.00 . A A .  938 GLU OE2  1 1 
       18 33156 1 1  22 SER C    C  -0.439  13.660 -11.231 1.00 . A A .  939 SER C    1 1 
       18 33157 1 1  22 SER CA   C   0.256  12.709 -10.288 1.00 . A A .  939 SER CA   1 1 
       18 33158 1 1  22 SER CB   C   1.759  12.640 -10.581 1.00 . A A .  939 SER CB   1 1 
       18 33159 1 1  22 SER H    H  -0.705  11.105 -11.229 1.00 . A A .  939 SER H    1 1 
       18 33160 1 1  22 SER HA   H   0.110  13.055  -9.277 1.00 . A A .  939 SER HA   1 1 
       18 33161 1 1  22 SER HB2  H   1.913  12.307 -11.596 1.00 . A A .  939 SER HB2  1 1 
       18 33162 1 1  22 SER HB3  H   2.196  13.620 -10.450 1.00 . A A .  939 SER HB3  1 1 
       18 33163 1 1  22 SER HG   H   1.718  11.346  -9.124 1.00 . A A .  939 SER HG   1 1 
       18 33164 1 1  22 SER N    N  -0.324  11.397 -10.370 1.00 . A A .  939 SER N    1 1 
       18 33165 1 1  22 SER O    O  -1.113  13.233 -12.171 1.00 . A A .  939 SER O    1 1 
       18 33166 1 1  22 SER OG   O   2.394  11.729  -9.695 1.00 . A A .  939 SER OG   1 1 
       18 33167 1 1  23 ARG C    C  -0.026  17.214 -11.548 1.00 . A A .  940 ARG C    1 1 
       18 33168 1 1  23 ARG CA   C  -0.874  15.980 -11.710 1.00 . A A .  940 ARG CA   1 1 
       18 33169 1 1  23 ARG CB   C  -2.294  16.289 -11.269 1.00 . A A .  940 ARG CB   1 1 
       18 33170 1 1  23 ARG CD   C  -3.843  17.212  -9.569 1.00 . A A .  940 ARG CD   1 1 
       18 33171 1 1  23 ARG CG   C  -2.413  16.840  -9.863 1.00 . A A .  940 ARG CG   1 1 
       18 33172 1 1  23 ARG CZ   C  -5.105  18.537  -7.909 1.00 . A A .  940 ARG CZ   1 1 
       18 33173 1 1  23 ARG H    H   0.194  15.171 -10.114 1.00 . A A .  940 ARG H    1 1 
       18 33174 1 1  23 ARG HA   H  -0.877  15.674 -12.746 1.00 . A A .  940 ARG HA   1 1 
       18 33175 1 1  23 ARG HB2  H  -2.720  17.013 -11.948 1.00 . A A .  940 ARG HB2  1 1 
       18 33176 1 1  23 ARG HB3  H  -2.875  15.381 -11.322 1.00 . A A .  940 ARG HB3  1 1 
       18 33177 1 1  23 ARG HD2  H  -4.262  17.653 -10.453 1.00 . A A .  940 ARG HD2  1 1 
       18 33178 1 1  23 ARG HD3  H  -4.393  16.314  -9.335 1.00 . A A .  940 ARG HD3  1 1 
       18 33179 1 1  23 ARG HE   H  -3.104  18.539  -8.139 1.00 . A A .  940 ARG HE   1 1 
       18 33180 1 1  23 ARG HG2  H  -2.108  16.074  -9.170 1.00 . A A .  940 ARG HG2  1 1 
       18 33181 1 1  23 ARG HG3  H  -1.773  17.701  -9.735 1.00 . A A .  940 ARG HG3  1 1 
       18 33182 1 1  23 ARG HH11 H  -6.273  17.214  -8.927 1.00 . A A .  940 ARG HH11 1 1 
       18 33183 1 1  23 ARG HH12 H  -7.115  18.270  -7.853 1.00 . A A .  940 ARG HH12 1 1 
       18 33184 1 1  23 ARG HH21 H  -4.259  19.944  -6.725 1.00 . A A .  940 ARG HH21 1 1 
       18 33185 1 1  23 ARG HH22 H  -5.967  19.779  -6.554 1.00 . A A .  940 ARG HH22 1 1 
       18 33186 1 1  23 ARG N    N  -0.308  14.932 -10.924 1.00 . A A .  940 ARG N    1 1 
       18 33187 1 1  23 ARG NE   N  -3.952  18.146  -8.457 1.00 . A A .  940 ARG NE   1 1 
       18 33188 1 1  23 ARG NH1  N  -6.247  17.959  -8.253 1.00 . A A .  940 ARG NH1  1 1 
       18 33189 1 1  23 ARG NH2  N  -5.109  19.498  -7.002 1.00 . A A .  940 ARG NH2  1 1 
       18 33190 1 1  23 ARG O    O   0.747  17.326 -10.597 1.00 . A A .  940 ARG O    1 1 
       18 33191 1 1  24 TYR C    C  -0.369  20.209 -11.422 1.00 . A A .  941 TYR C    1 1 
       18 33192 1 1  24 TYR CA   C   0.484  19.413 -12.401 1.00 . A A .  941 TYR CA   1 1 
       18 33193 1 1  24 TYR CB   C   0.439  20.111 -13.765 1.00 . A A .  941 TYR CB   1 1 
       18 33194 1 1  24 TYR CD1  C  -0.457  18.512 -15.502 1.00 . A A .  941 TYR CD1  1 1 
       18 33195 1 1  24 TYR CD2  C   1.888  18.936 -15.480 1.00 . A A .  941 TYR CD2  1 1 
       18 33196 1 1  24 TYR CE1  C  -0.298  17.643 -16.557 1.00 . A A .  941 TYR CE1  1 1 
       18 33197 1 1  24 TYR CE2  C   2.056  18.061 -16.536 1.00 . A A .  941 TYR CE2  1 1 
       18 33198 1 1  24 TYR CG   C   0.631  19.175 -14.942 1.00 . A A .  941 TYR CG   1 1 
       18 33199 1 1  24 TYR CZ   C   0.959  17.420 -17.071 1.00 . A A .  941 TYR CZ   1 1 
       18 33200 1 1  24 TYR H    H  -0.710  17.919 -13.268 1.00 . A A .  941 TYR H    1 1 
       18 33201 1 1  24 TYR HA   H   1.499  19.312 -12.046 1.00 . A A .  941 TYR HA   1 1 
       18 33202 1 1  24 TYR HB2  H  -0.512  20.612 -13.862 1.00 . A A .  941 TYR HB2  1 1 
       18 33203 1 1  24 TYR HB3  H   1.226  20.850 -13.797 1.00 . A A .  941 TYR HB3  1 1 
       18 33204 1 1  24 TYR HD1  H  -1.441  18.689 -15.098 1.00 . A A .  941 TYR HD1  1 1 
       18 33205 1 1  24 TYR HD2  H   2.745  19.440 -15.059 1.00 . A A .  941 TYR HD2  1 1 
       18 33206 1 1  24 TYR HE1  H  -1.156  17.138 -16.976 1.00 . A A .  941 TYR HE1  1 1 
       18 33207 1 1  24 TYR HE2  H   3.040  17.885 -16.942 1.00 . A A .  941 TYR HE2  1 1 
       18 33208 1 1  24 TYR HH   H   0.349  16.594 -18.696 1.00 . A A .  941 TYR HH   1 1 
       18 33209 1 1  24 TYR N    N  -0.150  18.113 -12.491 1.00 . A A .  941 TYR N    1 1 
       18 33210 1 1  24 TYR O    O  -1.487  19.767 -11.114 1.00 . A A .  941 TYR O    1 1 
       18 33211 1 1  24 TYR OH   O   1.121  16.535 -18.109 1.00 . A A .  941 TYR OH   1 1 
       18 33212 1 1  25 PRO C    C  -1.900  22.835 -10.840 1.00 . A A .  942 PRO C    1 1 
       18 33213 1 1  25 PRO CA   C  -0.755  22.193 -10.050 1.00 . A A .  942 PRO CA   1 1 
       18 33214 1 1  25 PRO CB   C   0.208  23.257  -9.513 1.00 . A A .  942 PRO CB   1 1 
       18 33215 1 1  25 PRO CD   C   1.426  21.932 -11.088 1.00 . A A .  942 PRO CD   1 1 
       18 33216 1 1  25 PRO CG   C   1.579  22.766  -9.852 1.00 . A A .  942 PRO CG   1 1 
       18 33217 1 1  25 PRO HA   H  -1.165  21.616  -9.232 1.00 . A A .  942 PRO HA   1 1 
       18 33218 1 1  25 PRO HB2  H   0.001  24.206  -9.989 1.00 . A A .  942 PRO HB2  1 1 
       18 33219 1 1  25 PRO HB3  H   0.075  23.333  -8.445 1.00 . A A .  942 PRO HB3  1 1 
       18 33220 1 1  25 PRO HD2  H   1.474  22.552 -11.971 1.00 . A A .  942 PRO HD2  1 1 
       18 33221 1 1  25 PRO HD3  H   2.175  21.155 -11.125 1.00 . A A .  942 PRO HD3  1 1 
       18 33222 1 1  25 PRO HG2  H   2.233  23.604 -10.043 1.00 . A A .  942 PRO HG2  1 1 
       18 33223 1 1  25 PRO HG3  H   1.966  22.164  -9.042 1.00 . A A .  942 PRO HG3  1 1 
       18 33224 1 1  25 PRO N    N   0.083  21.361 -10.914 1.00 . A A .  942 PRO N    1 1 
       18 33225 1 1  25 PRO O    O  -1.850  24.011 -11.198 1.00 . A A .  942 PRO O    1 1 
       18 33226 1 1  26 GLY C    C  -4.377  21.332 -12.977 1.00 . A A .  943 GLY C    1 1 
       18 33227 1 1  26 GLY CA   C  -4.011  22.441 -11.992 1.00 . A A .  943 GLY CA   1 1 
       18 33228 1 1  26 GLY H    H  -2.862  21.075 -10.934 1.00 . A A .  943 GLY H    1 1 
       18 33229 1 1  26 GLY HA2  H  -4.858  22.652 -11.354 1.00 . A A .  943 GLY HA2  1 1 
       18 33230 1 1  26 GLY HA3  H  -3.741  23.329 -12.545 1.00 . A A .  943 GLY HA3  1 1 
       18 33231 1 1  26 GLY N    N  -2.891  22.023 -11.176 1.00 . A A .  943 GLY N    1 1 
       18 33232 1 1  26 GLY O    O  -5.178  21.530 -13.892 1.00 . A A .  943 GLY O    1 1 
       18 33233 1 1  27 GLY C    C  -4.906  18.028 -12.958 1.00 . A A .  944 GLY C    1 1 
       18 33234 1 1  27 GLY CA   C  -3.998  19.016 -13.644 1.00 . A A .  944 GLY CA   1 1 
       18 33235 1 1  27 GLY H    H  -3.098  20.131 -12.058 1.00 . A A .  944 GLY H    1 1 
       18 33236 1 1  27 GLY HA2  H  -4.467  19.344 -14.558 1.00 . A A .  944 GLY HA2  1 1 
       18 33237 1 1  27 GLY HA3  H  -3.058  18.531 -13.872 1.00 . A A .  944 GLY HA3  1 1 
       18 33238 1 1  27 GLY N    N  -3.744  20.170 -12.795 1.00 . A A .  944 GLY N    1 1 
       18 33239 1 1  27 GLY O    O  -5.533  18.372 -11.956 1.00 . A A .  944 GLY O    1 1 
       18 33240 1 1  28 ASP C    C  -4.877  14.583 -12.636 1.00 . A A .  945 ASP C    1 1 
       18 33241 1 1  28 ASP CA   C  -5.787  15.778 -12.820 1.00 . A A .  945 ASP CA   1 1 
       18 33242 1 1  28 ASP CB   C  -6.986  15.368 -13.662 1.00 . A A .  945 ASP CB   1 1 
       18 33243 1 1  28 ASP CG   C  -8.010  14.607 -12.846 1.00 . A A .  945 ASP CG   1 1 
       18 33244 1 1  28 ASP H    H  -4.590  16.560 -14.325 1.00 . A A .  945 ASP H    1 1 
       18 33245 1 1  28 ASP HA   H  -6.113  16.141 -11.856 1.00 . A A .  945 ASP HA   1 1 
       18 33246 1 1  28 ASP HB2  H  -7.435  16.244 -14.091 1.00 . A A .  945 ASP HB2  1 1 
       18 33247 1 1  28 ASP HB3  H  -6.645  14.724 -14.460 1.00 . A A .  945 ASP HB3  1 1 
       18 33248 1 1  28 ASP N    N  -5.010  16.814 -13.476 1.00 . A A .  945 ASP N    1 1 
       18 33249 1 1  28 ASP O    O  -3.862  14.489 -13.330 1.00 . A A .  945 ASP O    1 1 
       18 33250 1 1  28 ASP OD1  O  -8.719  15.233 -12.036 1.00 . A A .  945 ASP OD1  1 1 
       18 33251 1 1  28 ASP OD2  O  -8.113  13.378 -12.980 1.00 . A A .  945 ASP OD2  1 1 
       18 33252 1 1  29 TRP C    C  -4.398  11.568 -12.535 1.00 . A A .  946 TRP C    1 1 
       18 33253 1 1  29 TRP CA   C  -4.355  12.577 -11.424 1.00 . A A .  946 TRP CA   1 1 
       18 33254 1 1  29 TRP CB   C  -4.771  11.907 -10.124 1.00 . A A .  946 TRP CB   1 1 
       18 33255 1 1  29 TRP CD1  C  -6.172  13.314  -8.537 1.00 . A A .  946 TRP CD1  1 1 
       18 33256 1 1  29 TRP CD2  C  -3.972  13.546  -8.329 1.00 . A A .  946 TRP CD2  1 1 
       18 33257 1 1  29 TRP CE2  C  -4.590  14.385  -7.401 1.00 . A A .  946 TRP CE2  1 1 
       18 33258 1 1  29 TRP CE3  C  -2.591  13.508  -8.397 1.00 . A A .  946 TRP CE3  1 1 
       18 33259 1 1  29 TRP CG   C  -4.990  12.876  -9.036 1.00 . A A .  946 TRP CG   1 1 
       18 33260 1 1  29 TRP CH2  C  -2.508  15.128  -6.628 1.00 . A A .  946 TRP CH2  1 1 
       18 33261 1 1  29 TRP CZ2  C  -3.866  15.187  -6.538 1.00 . A A .  946 TRP CZ2  1 1 
       18 33262 1 1  29 TRP CZ3  C  -1.876  14.298  -7.550 1.00 . A A .  946 TRP CZ3  1 1 
       18 33263 1 1  29 TRP H    H  -6.069  13.743 -11.265 1.00 . A A .  946 TRP H    1 1 
       18 33264 1 1  29 TRP HA   H  -3.347  12.947 -11.315 1.00 . A A .  946 TRP HA   1 1 
       18 33265 1 1  29 TRP HB2  H  -5.664  11.335 -10.275 1.00 . A A .  946 TRP HB2  1 1 
       18 33266 1 1  29 TRP HB3  H  -3.985  11.247  -9.796 1.00 . A A .  946 TRP HB3  1 1 
       18 33267 1 1  29 TRP HD1  H  -7.142  12.986  -8.882 1.00 . A A .  946 TRP HD1  1 1 
       18 33268 1 1  29 TRP HE1  H  -6.619  14.703  -7.047 1.00 . A A .  946 TRP HE1  1 1 
       18 33269 1 1  29 TRP HE3  H  -2.083  12.868  -9.102 1.00 . A A .  946 TRP HE3  1 1 
       18 33270 1 1  29 TRP HH2  H  -1.891  15.730  -5.977 1.00 . A A .  946 TRP HH2  1 1 
       18 33271 1 1  29 TRP HZ2  H  -4.343  15.834  -5.815 1.00 . A A .  946 TRP HZ2  1 1 
       18 33272 1 1  29 TRP HZ3  H  -0.796  14.285  -7.585 1.00 . A A .  946 TRP HZ3  1 1 
       18 33273 1 1  29 TRP N    N  -5.211  13.688 -11.727 1.00 . A A .  946 TRP N    1 1 
       18 33274 1 1  29 TRP NE1  N  -5.934  14.233  -7.556 1.00 . A A .  946 TRP NE1  1 1 
       18 33275 1 1  29 TRP O    O  -5.458  11.189 -13.035 1.00 . A A .  946 TRP O    1 1 
       18 33276 1 1  30 LYS C    C  -1.734   9.534 -13.458 1.00 . A A .  947 LYS C    1 1 
       18 33277 1 1  30 LYS CA   C  -3.043  10.146 -13.886 1.00 . A A .  947 LYS CA   1 1 
       18 33278 1 1  30 LYS CB   C  -3.047  10.659 -15.330 1.00 . A A .  947 LYS CB   1 1 
       18 33279 1 1  30 LYS CD   C  -2.189  12.238 -17.054 1.00 . A A .  947 LYS CD   1 1 
       18 33280 1 1  30 LYS CE   C  -1.053  13.162 -17.443 1.00 . A A .  947 LYS CE   1 1 
       18 33281 1 1  30 LYS CG   C  -2.094  11.798 -15.603 1.00 . A A .  947 LYS CG   1 1 
       18 33282 1 1  30 LYS H    H  -2.427  11.632 -12.612 1.00 . A A .  947 LYS H    1 1 
       18 33283 1 1  30 LYS HA   H  -3.832   9.423 -13.730 1.00 . A A .  947 LYS HA   1 1 
       18 33284 1 1  30 LYS HB2  H  -2.781   9.844 -15.986 1.00 . A A .  947 LYS HB2  1 1 
       18 33285 1 1  30 LYS HB3  H  -4.047  10.990 -15.574 1.00 . A A .  947 LYS HB3  1 1 
       18 33286 1 1  30 LYS HD2  H  -2.159  11.362 -17.685 1.00 . A A .  947 LYS HD2  1 1 
       18 33287 1 1  30 LYS HD3  H  -3.126  12.754 -17.200 1.00 . A A .  947 LYS HD3  1 1 
       18 33288 1 1  30 LYS HE2  H  -1.280  13.609 -18.399 1.00 . A A .  947 LYS HE2  1 1 
       18 33289 1 1  30 LYS HE3  H  -0.966  13.937 -16.697 1.00 . A A .  947 LYS HE3  1 1 
       18 33290 1 1  30 LYS HG2  H  -2.378  12.629 -14.968 1.00 . A A .  947 LYS HG2  1 1 
       18 33291 1 1  30 LYS HG3  H  -1.088  11.478 -15.377 1.00 . A A .  947 LYS HG3  1 1 
       18 33292 1 1  30 LYS HZ1  H   0.469  11.959 -16.641 1.00 . A A .  947 LYS HZ1  1 1 
       18 33293 1 1  30 LYS HZ2  H   0.199  11.720 -18.294 1.00 . A A .  947 LYS HZ2  1 1 
       18 33294 1 1  30 LYS HZ3  H   1.014  13.102 -17.759 1.00 . A A .  947 LYS HZ3  1 1 
       18 33295 1 1  30 LYS N    N  -3.239  11.201 -12.956 1.00 . A A .  947 LYS N    1 1 
       18 33296 1 1  30 LYS NZ   N   0.241  12.437 -17.539 1.00 . A A .  947 LYS NZ   1 1 
       18 33297 1 1  30 LYS O    O  -0.839  10.272 -13.040 1.00 . A A .  947 LYS O    1 1 
       18 33298 1 1  31 PRO C    C   0.869   7.997 -13.288 1.00 . A A .  948 PRO C    1 1 
       18 33299 1 1  31 PRO CA   C  -0.498   7.492 -12.863 1.00 . A A .  948 PRO CA   1 1 
       18 33300 1 1  31 PRO CB   C  -0.711   6.057 -13.335 1.00 . A A .  948 PRO CB   1 1 
       18 33301 1 1  31 PRO CD   C  -2.602   7.287 -14.064 1.00 . A A .  948 PRO CD   1 1 
       18 33302 1 1  31 PRO CG   C  -2.181   5.963 -13.514 1.00 . A A .  948 PRO CG   1 1 
       18 33303 1 1  31 PRO HA   H  -0.555   7.512 -11.784 1.00 . A A .  948 PRO HA   1 1 
       18 33304 1 1  31 PRO HB2  H  -0.184   5.894 -14.264 1.00 . A A .  948 PRO HB2  1 1 
       18 33305 1 1  31 PRO HB3  H  -0.360   5.366 -12.584 1.00 . A A .  948 PRO HB3  1 1 
       18 33306 1 1  31 PRO HD2  H  -2.522   7.298 -15.141 1.00 . A A .  948 PRO HD2  1 1 
       18 33307 1 1  31 PRO HD3  H  -3.607   7.529 -13.752 1.00 . A A .  948 PRO HD3  1 1 
       18 33308 1 1  31 PRO HG2  H  -2.426   5.168 -14.202 1.00 . A A .  948 PRO HG2  1 1 
       18 33309 1 1  31 PRO HG3  H  -2.655   5.803 -12.559 1.00 . A A .  948 PRO HG3  1 1 
       18 33310 1 1  31 PRO N    N  -1.631   8.210 -13.460 1.00 . A A .  948 PRO N    1 1 
       18 33311 1 1  31 PRO O    O   1.141   8.165 -14.485 1.00 . A A .  948 PRO O    1 1 
       18 33312 1 1  32 ALA C    C   3.811   7.532 -13.206 1.00 . A A .  949 ALA C    1 1 
       18 33313 1 1  32 ALA CA   C   3.107   8.650 -12.472 1.00 . A A .  949 ALA CA   1 1 
       18 33314 1 1  32 ALA CB   C   3.756   8.914 -11.122 1.00 . A A .  949 ALA CB   1 1 
       18 33315 1 1  32 ALA H    H   1.309   8.569 -11.410 1.00 . A A .  949 ALA H    1 1 
       18 33316 1 1  32 ALA HA   H   3.208   9.533 -13.082 1.00 . A A .  949 ALA HA   1 1 
       18 33317 1 1  32 ALA HB1  H   3.233   9.715 -10.623 1.00 . A A .  949 ALA HB1  1 1 
       18 33318 1 1  32 ALA HB2  H   3.707   8.020 -10.518 1.00 . A A .  949 ALA HB2  1 1 
       18 33319 1 1  32 ALA HB3  H   4.790   9.192 -11.266 1.00 . A A .  949 ALA HB3  1 1 
       18 33320 1 1  32 ALA N    N   1.683   8.350 -12.287 1.00 . A A .  949 ALA N    1 1 
       18 33321 1 1  32 ALA O    O   3.221   6.486 -13.498 1.00 . A A .  949 ALA O    1 1 
       18 33322 1 1  33 GLU C    C   6.376   5.614 -13.685 1.00 . A A .  950 GLU C    1 1 
       18 33323 1 1  33 GLU CA   C   5.666   6.766 -14.384 1.00 . A A .  950 GLU CA   1 1 
       18 33324 1 1  33 GLU CB   C   6.582   7.534 -15.302 1.00 . A A .  950 GLU CB   1 1 
       18 33325 1 1  33 GLU CD   C   7.571   7.544 -17.600 1.00 . A A .  950 GLU CD   1 1 
       18 33326 1 1  33 GLU CG   C   6.603   6.898 -16.653 1.00 . A A .  950 GLU CG   1 1 
       18 33327 1 1  33 GLU H    H   5.731   7.980 -12.724 1.00 . A A .  950 GLU H    1 1 
       18 33328 1 1  33 GLU HA   H   4.846   6.358 -14.956 1.00 . A A .  950 GLU HA   1 1 
       18 33329 1 1  33 GLU HB2  H   6.229   8.550 -15.394 1.00 . A A .  950 GLU HB2  1 1 
       18 33330 1 1  33 GLU HB3  H   7.586   7.530 -14.906 1.00 . A A .  950 GLU HB3  1 1 
       18 33331 1 1  33 GLU HG2  H   6.857   5.866 -16.508 1.00 . A A .  950 GLU HG2  1 1 
       18 33332 1 1  33 GLU HG3  H   5.607   6.956 -17.065 1.00 . A A .  950 GLU HG3  1 1 
       18 33333 1 1  33 GLU N    N   5.105   7.641 -13.399 1.00 . A A .  950 GLU N    1 1 
       18 33334 1 1  33 GLU O    O   6.964   4.732 -14.311 1.00 . A A .  950 GLU O    1 1 
       18 33335 1 1  33 GLU OE1  O   8.738   7.126 -17.644 1.00 . A A .  950 GLU OE1  1 1 
       18 33336 1 1  33 GLU OE2  O   7.168   8.472 -18.338 1.00 . A A .  950 GLU OE2  1 1 
       18 33337 1 1  34 ASP C    C   5.573   4.523 -10.518 1.00 . A A .  951 ASP C    1 1 
       18 33338 1 1  34 ASP CA   C   6.726   4.613 -11.491 1.00 . A A .  951 ASP CA   1 1 
       18 33339 1 1  34 ASP CB   C   8.049   4.889 -10.756 1.00 . A A .  951 ASP CB   1 1 
       18 33340 1 1  34 ASP CG   C   9.269   4.886 -11.664 1.00 . A A .  951 ASP CG   1 1 
       18 33341 1 1  34 ASP H    H   5.909   6.455 -11.963 1.00 . A A .  951 ASP H    1 1 
       18 33342 1 1  34 ASP HA   H   6.778   3.708 -12.078 1.00 . A A .  951 ASP HA   1 1 
       18 33343 1 1  34 ASP HB2  H   7.988   5.856 -10.280 1.00 . A A .  951 ASP HB2  1 1 
       18 33344 1 1  34 ASP HB3  H   8.187   4.130  -9.997 1.00 . A A .  951 ASP HB3  1 1 
       18 33345 1 1  34 ASP N    N   6.323   5.672 -12.373 1.00 . A A .  951 ASP N    1 1 
       18 33346 1 1  34 ASP O    O   5.555   5.191  -9.487 1.00 . A A .  951 ASP O    1 1 
       18 33347 1 1  34 ASP OD1  O   9.746   3.797 -12.046 1.00 . A A .  951 ASP OD1  1 1 
       18 33348 1 1  34 ASP OD2  O   9.798   5.977 -11.975 1.00 . A A .  951 ASP OD2  1 1 
       18 33349 1 1  35 THR C    C   3.314   3.152  -8.882 1.00 . A A .  952 THR C    1 1 
       18 33350 1 1  35 THR CA   C   3.278   3.828 -10.255 1.00 . A A .  952 THR CA   1 1 
       18 33351 1 1  35 THR CB   C   2.214   3.194 -11.169 1.00 . A A .  952 THR CB   1 1 
       18 33352 1 1  35 THR CG2  C   0.813   3.348 -10.598 1.00 . A A .  952 THR CG2  1 1 
       18 33353 1 1  35 THR H    H   4.667   3.228 -11.714 1.00 . A A .  952 THR H    1 1 
       18 33354 1 1  35 THR HA   H   3.005   4.863 -10.112 1.00 . A A .  952 THR HA   1 1 
       18 33355 1 1  35 THR HB   H   2.438   2.143 -11.291 1.00 . A A .  952 THR HB   1 1 
       18 33356 1 1  35 THR HG1  H   2.783   4.653 -12.384 1.00 . A A .  952 THR HG1  1 1 
       18 33357 1 1  35 THR HG21 H   0.098   2.898 -11.270 1.00 . A A .  952 THR HG21 1 1 
       18 33358 1 1  35 THR HG22 H   0.761   2.856  -9.637 1.00 . A A .  952 THR HG22 1 1 
       18 33359 1 1  35 THR HG23 H   0.584   4.397 -10.479 1.00 . A A .  952 THR HG23 1 1 
       18 33360 1 1  35 THR N    N   4.553   3.813 -10.934 1.00 . A A .  952 THR N    1 1 
       18 33361 1 1  35 THR O    O   2.682   3.631  -7.941 1.00 . A A .  952 THR O    1 1 
       18 33362 1 1  35 THR OG1  O   2.263   3.843 -12.450 1.00 . A A .  952 THR OG1  1 1 
       18 33363 1 1  36 TYR C    C   5.386   1.534  -6.735 1.00 . A A .  953 TYR C    1 1 
       18 33364 1 1  36 TYR CA   C   4.076   1.361  -7.483 1.00 . A A .  953 TYR CA   1 1 
       18 33365 1 1  36 TYR CB   C   3.661  -0.091  -7.691 1.00 . A A .  953 TYR CB   1 1 
       18 33366 1 1  36 TYR CD1  C   1.209   0.079  -7.161 1.00 . A A .  953 TYR CD1  1 1 
       18 33367 1 1  36 TYR CD2  C   1.829  -0.362  -9.420 1.00 . A A .  953 TYR CD2  1 1 
       18 33368 1 1  36 TYR CE1  C  -0.122   0.081  -7.519 1.00 . A A .  953 TYR CE1  1 1 
       18 33369 1 1  36 TYR CE2  C   0.496  -0.355  -9.788 1.00 . A A .  953 TYR CE2  1 1 
       18 33370 1 1  36 TYR CG   C   2.207  -0.147  -8.101 1.00 . A A .  953 TYR CG   1 1 
       18 33371 1 1  36 TYR CZ   C  -0.475  -0.135  -8.833 1.00 . A A .  953 TYR CZ   1 1 
       18 33372 1 1  36 TYR H    H   4.650   1.790  -9.479 1.00 . A A .  953 TYR H    1 1 
       18 33373 1 1  36 TYR HA   H   3.310   1.831  -6.883 1.00 . A A .  953 TYR HA   1 1 
       18 33374 1 1  36 TYR HB2  H   4.261  -0.536  -8.472 1.00 . A A .  953 TYR HB2  1 1 
       18 33375 1 1  36 TYR HB3  H   3.777  -0.643  -6.770 1.00 . A A .  953 TYR HB3  1 1 
       18 33376 1 1  36 TYR HD1  H   1.488   0.253  -6.134 1.00 . A A .  953 TYR HD1  1 1 
       18 33377 1 1  36 TYR HD2  H   2.593  -0.543 -10.163 1.00 . A A .  953 TYR HD2  1 1 
       18 33378 1 1  36 TYR HE1  H  -0.884   0.255  -6.771 1.00 . A A .  953 TYR HE1  1 1 
       18 33379 1 1  36 TYR HE2  H   0.218  -0.526 -10.818 1.00 . A A .  953 TYR HE2  1 1 
       18 33380 1 1  36 TYR HH   H  -2.248   0.625  -8.770 1.00 . A A .  953 TYR HH   1 1 
       18 33381 1 1  36 TYR N    N   4.065   2.079  -8.741 1.00 . A A .  953 TYR N    1 1 
       18 33382 1 1  36 TYR O    O   6.472   1.359  -7.289 1.00 . A A .  953 TYR O    1 1 
       18 33383 1 1  36 TYR OH   O  -1.805  -0.125  -9.191 1.00 . A A .  953 TYR OH   1 1 
       18 33384 1 1  37 THR C    C   6.171   1.802  -3.213 1.00 . A A .  954 THR C    1 1 
       18 33385 1 1  37 THR CA   C   6.377   2.286  -4.627 1.00 . A A .  954 THR CA   1 1 
       18 33386 1 1  37 THR CB   C   6.488   3.831  -4.593 1.00 . A A .  954 THR CB   1 1 
       18 33387 1 1  37 THR CG2  C   6.897   4.404  -5.945 1.00 . A A .  954 THR CG2  1 1 
       18 33388 1 1  37 THR H    H   4.385   1.745  -5.030 1.00 . A A .  954 THR H    1 1 
       18 33389 1 1  37 THR HA   H   7.311   1.889  -4.997 1.00 . A A .  954 THR HA   1 1 
       18 33390 1 1  37 THR HB   H   7.243   4.091  -3.864 1.00 . A A .  954 THR HB   1 1 
       18 33391 1 1  37 THR HG1  H   4.735   3.745  -3.698 1.00 . A A .  954 THR HG1  1 1 
       18 33392 1 1  37 THR HG21 H   7.859   4.004  -6.230 1.00 . A A .  954 THR HG21 1 1 
       18 33393 1 1  37 THR HG22 H   6.160   4.135  -6.689 1.00 . A A .  954 THR HG22 1 1 
       18 33394 1 1  37 THR HG23 H   6.962   5.479  -5.874 1.00 . A A .  954 THR HG23 1 1 
       18 33395 1 1  37 THR N    N   5.260   1.869  -5.459 1.00 . A A .  954 THR N    1 1 
       18 33396 1 1  37 THR O    O   5.129   1.229  -2.879 1.00 . A A .  954 THR O    1 1 
       18 33397 1 1  37 THR OG1  O   5.241   4.409  -4.177 1.00 . A A .  954 THR OG1  1 1 
       18 33398 1 1  38 ASP C    C   6.697   3.118  -0.307 1.00 . A A .  955 ASP C    1 1 
       18 33399 1 1  38 ASP CA   C   7.113   1.817  -0.978 1.00 . A A .  955 ASP CA   1 1 
       18 33400 1 1  38 ASP CB   C   8.528   1.382  -0.552 1.00 . A A .  955 ASP CB   1 1 
       18 33401 1 1  38 ASP CG   C   8.742   1.295   0.945 1.00 . A A .  955 ASP CG   1 1 
       18 33402 1 1  38 ASP H    H   7.890   2.646  -2.708 1.00 . A A .  955 ASP H    1 1 
       18 33403 1 1  38 ASP HA   H   6.393   1.037  -0.780 1.00 . A A .  955 ASP HA   1 1 
       18 33404 1 1  38 ASP HB2  H   8.732   0.408  -0.972 1.00 . A A .  955 ASP HB2  1 1 
       18 33405 1 1  38 ASP HB3  H   9.243   2.087  -0.954 1.00 . A A .  955 ASP HB3  1 1 
       18 33406 1 1  38 ASP N    N   7.138   2.107  -2.389 1.00 . A A .  955 ASP N    1 1 
       18 33407 1 1  38 ASP O    O   6.599   4.136  -0.993 1.00 . A A .  955 ASP O    1 1 
       18 33408 1 1  38 ASP OD1  O   8.409   0.268   1.552 1.00 . A A .  955 ASP OD1  1 1 
       18 33409 1 1  38 ASP OD2  O   9.271   2.269   1.529 1.00 . A A .  955 ASP OD2  1 1 
       18 33410 1 1  39 ALA C    C   7.207   5.389   1.516 1.00 . A A .  956 ALA C    1 1 
       18 33411 1 1  39 ALA CA   C   6.124   4.319   1.735 1.00 . A A .  956 ALA CA   1 1 
       18 33412 1 1  39 ALA CB   C   5.976   4.005   3.214 1.00 . A A .  956 ALA CB   1 1 
       18 33413 1 1  39 ALA H    H   6.328   2.214   1.404 1.00 . A A .  956 ALA H    1 1 
       18 33414 1 1  39 ALA HA   H   5.180   4.702   1.372 1.00 . A A .  956 ALA HA   1 1 
       18 33415 1 1  39 ALA HB1  H   6.916   3.640   3.600 1.00 . A A .  956 ALA HB1  1 1 
       18 33416 1 1  39 ALA HB2  H   5.692   4.901   3.747 1.00 . A A .  956 ALA HB2  1 1 
       18 33417 1 1  39 ALA HB3  H   5.215   3.251   3.348 1.00 . A A .  956 ALA HB3  1 1 
       18 33418 1 1  39 ALA N    N   6.426   3.098   0.986 1.00 . A A .  956 ALA N    1 1 
       18 33419 1 1  39 ALA O    O   6.917   6.592   1.487 1.00 . A A .  956 ALA O    1 1 
       18 33420 1 1  40 ASN C    C   9.606   6.295  -0.428 1.00 . A A .  957 ASN C    1 1 
       18 33421 1 1  40 ASN CA   C   9.560   5.860   1.044 1.00 . A A .  957 ASN CA   1 1 
       18 33422 1 1  40 ASN CB   C  10.890   5.212   1.440 1.00 . A A .  957 ASN CB   1 1 
       18 33423 1 1  40 ASN CG   C  11.035   4.978   2.937 1.00 . A A .  957 ASN CG   1 1 
       18 33424 1 1  40 ASN H    H   8.627   3.985   1.400 1.00 . A A .  957 ASN H    1 1 
       18 33425 1 1  40 ASN HA   H   9.414   6.740   1.652 1.00 . A A .  957 ASN HA   1 1 
       18 33426 1 1  40 ASN HB2  H  10.975   4.257   0.942 1.00 . A A .  957 ASN HB2  1 1 
       18 33427 1 1  40 ASN HB3  H  11.698   5.851   1.116 1.00 . A A .  957 ASN HB3  1 1 
       18 33428 1 1  40 ASN HD21 H  10.200   3.178   2.777 1.00 . A A .  957 ASN HD21 1 1 
       18 33429 1 1  40 ASN HD22 H  10.693   3.651   4.368 1.00 . A A .  957 ASN HD22 1 1 
       18 33430 1 1  40 ASN N    N   8.443   4.951   1.314 1.00 . A A .  957 ASN N    1 1 
       18 33431 1 1  40 ASN ND2  N  10.598   3.825   3.409 1.00 . A A .  957 ASN ND2  1 1 
       18 33432 1 1  40 ASN O    O  10.262   7.272  -0.780 1.00 . A A .  957 ASN O    1 1 
       18 33433 1 1  40 ASN OD1  O  11.541   5.835   3.667 1.00 . A A .  957 ASN OD1  1 1 
       18 33434 1 1  41 GLY C    C   9.760   5.060  -3.520 1.00 . A A .  958 GLY C    1 1 
       18 33435 1 1  41 GLY CA   C   8.883   5.955  -2.701 1.00 . A A .  958 GLY CA   1 1 
       18 33436 1 1  41 GLY H    H   8.318   4.871  -0.954 1.00 . A A .  958 GLY H    1 1 
       18 33437 1 1  41 GLY HA2  H   7.872   5.889  -3.077 1.00 . A A .  958 GLY HA2  1 1 
       18 33438 1 1  41 GLY HA3  H   9.239   6.969  -2.811 1.00 . A A .  958 GLY HA3  1 1 
       18 33439 1 1  41 GLY N    N   8.887   5.599  -1.295 1.00 . A A .  958 GLY N    1 1 
       18 33440 1 1  41 GLY O    O   9.863   5.239  -4.730 1.00 . A A .  958 GLY O    1 1 
       18 33441 1 1  42 ASP C    C  10.356   2.354  -4.410 1.00 . A A .  959 ASP C    1 1 
       18 33442 1 1  42 ASP CA   C  11.250   3.145  -3.496 1.00 . A A .  959 ASP CA   1 1 
       18 33443 1 1  42 ASP CB   C  11.910   2.200  -2.494 1.00 . A A .  959 ASP CB   1 1 
       18 33444 1 1  42 ASP CG   C  12.927   2.889  -1.629 1.00 . A A .  959 ASP CG   1 1 
       18 33445 1 1  42 ASP H    H  10.494   4.277  -1.868 1.00 . A A .  959 ASP H    1 1 
       18 33446 1 1  42 ASP HA   H  12.010   3.636  -4.086 1.00 . A A .  959 ASP HA   1 1 
       18 33447 1 1  42 ASP HB2  H  11.150   1.778  -1.853 1.00 . A A .  959 ASP HB2  1 1 
       18 33448 1 1  42 ASP HB3  H  12.401   1.402  -3.031 1.00 . A A .  959 ASP HB3  1 1 
       18 33449 1 1  42 ASP N    N  10.453   4.167  -2.839 1.00 . A A .  959 ASP N    1 1 
       18 33450 1 1  42 ASP O    O   9.514   1.590  -3.938 1.00 . A A .  959 ASP O    1 1 
       18 33451 1 1  42 ASP OD1  O  12.544   3.463  -0.593 1.00 . A A .  959 ASP OD1  1 1 
       18 33452 1 1  42 ASP OD2  O  14.131   2.866  -1.963 1.00 . A A .  959 ASP OD2  1 1 
       18 33453 1 1  43 LYS C    C   9.851   0.466  -6.559 1.00 . A A .  960 LYS C    1 1 
       18 33454 1 1  43 LYS CA   C   9.684   1.973  -6.713 1.00 . A A .  960 LYS CA   1 1 
       18 33455 1 1  43 LYS CB   C  10.076   2.481  -8.116 1.00 . A A .  960 LYS CB   1 1 
       18 33456 1 1  43 LYS CD   C   9.653   0.578  -9.751 1.00 . A A .  960 LYS CD   1 1 
       18 33457 1 1  43 LYS CE   C  10.950   0.656 -10.535 1.00 . A A .  960 LYS CE   1 1 
       18 33458 1 1  43 LYS CG   C   9.211   1.947  -9.260 1.00 . A A .  960 LYS CG   1 1 
       18 33459 1 1  43 LYS H    H  11.037   3.401  -5.948 1.00 . A A .  960 LYS H    1 1 
       18 33460 1 1  43 LYS HA   H   8.644   2.210  -6.530 1.00 . A A .  960 LYS HA   1 1 
       18 33461 1 1  43 LYS HB2  H  10.005   3.559  -8.125 1.00 . A A .  960 LYS HB2  1 1 
       18 33462 1 1  43 LYS HB3  H  11.101   2.202  -8.310 1.00 . A A .  960 LYS HB3  1 1 
       18 33463 1 1  43 LYS HD2  H   9.799  -0.068  -8.899 1.00 . A A .  960 LYS HD2  1 1 
       18 33464 1 1  43 LYS HD3  H   8.880   0.170 -10.385 1.00 . A A .  960 LYS HD3  1 1 
       18 33465 1 1  43 LYS HE2  H  11.689   1.170  -9.939 1.00 . A A .  960 LYS HE2  1 1 
       18 33466 1 1  43 LYS HE3  H  11.291  -0.346 -10.743 1.00 . A A .  960 LYS HE3  1 1 
       18 33467 1 1  43 LYS HG2  H   8.191   1.874  -8.915 1.00 . A A .  960 LYS HG2  1 1 
       18 33468 1 1  43 LYS HG3  H   9.257   2.646 -10.083 1.00 . A A .  960 LYS HG3  1 1 
       18 33469 1 1  43 LYS HZ1  H  10.074   0.894 -12.414 1.00 . A A .  960 LYS HZ1  1 1 
       18 33470 1 1  43 LYS HZ2  H  10.435   2.360 -11.652 1.00 . A A .  960 LYS HZ2  1 1 
       18 33471 1 1  43 LYS HZ3  H  11.681   1.434 -12.330 1.00 . A A .  960 LYS HZ3  1 1 
       18 33472 1 1  43 LYS N    N  10.457   2.654  -5.693 1.00 . A A .  960 LYS N    1 1 
       18 33473 1 1  43 LYS NZ   N  10.775   1.384 -11.818 1.00 . A A .  960 LYS NZ   1 1 
       18 33474 1 1  43 LYS O    O  10.969  -0.055  -6.450 1.00 . A A .  960 LYS O    1 1 
       18 33475 1 1  44 ALA C    C   7.910  -2.329  -7.352 1.00 . A A .  961 ALA C    1 1 
       18 33476 1 1  44 ALA CA   C   8.715  -1.627  -6.287 1.00 . A A .  961 ALA CA   1 1 
       18 33477 1 1  44 ALA CB   C   8.129  -1.886  -4.904 1.00 . A A .  961 ALA CB   1 1 
       18 33478 1 1  44 ALA H    H   7.904   0.237  -6.825 1.00 . A A .  961 ALA H    1 1 
       18 33479 1 1  44 ALA HA   H   9.729  -1.995  -6.307 1.00 . A A .  961 ALA HA   1 1 
       18 33480 1 1  44 ALA HB1  H   7.112  -1.520  -4.867 1.00 . A A .  961 ALA HB1  1 1 
       18 33481 1 1  44 ALA HB2  H   8.136  -2.947  -4.705 1.00 . A A .  961 ALA HB2  1 1 
       18 33482 1 1  44 ALA HB3  H   8.721  -1.373  -4.160 1.00 . A A .  961 ALA HB3  1 1 
       18 33483 1 1  44 ALA N    N   8.738  -0.215  -6.556 1.00 . A A .  961 ALA N    1 1 
       18 33484 1 1  44 ALA O    O   7.358  -1.675  -8.243 1.00 . A A .  961 ALA O    1 1 
       18 33485 1 1  45 ALA C    C   5.610  -4.114  -7.952 1.00 . A A .  962 ALA C    1 1 
       18 33486 1 1  45 ALA CA   C   7.076  -4.438  -8.183 1.00 . A A .  962 ALA CA   1 1 
       18 33487 1 1  45 ALA CB   C   7.341  -5.921  -7.966 1.00 . A A .  962 ALA CB   1 1 
       18 33488 1 1  45 ALA H    H   8.409  -4.101  -6.586 1.00 . A A .  962 ALA H    1 1 
       18 33489 1 1  45 ALA HA   H   7.346  -4.176  -9.197 1.00 . A A .  962 ALA HA   1 1 
       18 33490 1 1  45 ALA HB1  H   8.388  -6.130  -8.128 1.00 . A A .  962 ALA HB1  1 1 
       18 33491 1 1  45 ALA HB2  H   7.072  -6.189  -6.955 1.00 . A A .  962 ALA HB2  1 1 
       18 33492 1 1  45 ALA HB3  H   6.747  -6.498  -8.659 1.00 . A A .  962 ALA HB3  1 1 
       18 33493 1 1  45 ALA N    N   7.878  -3.647  -7.278 1.00 . A A .  962 ALA N    1 1 
       18 33494 1 1  45 ALA O    O   5.200  -3.847  -6.817 1.00 . A A .  962 ALA O    1 1 
       18 33495 1 1  46 SER C    C   2.702  -4.922  -8.165 1.00 . A A .  963 SER C    1 1 
       18 33496 1 1  46 SER CA   C   3.426  -3.797  -8.918 1.00 . A A .  963 SER CA   1 1 
       18 33497 1 1  46 SER CB   C   2.853  -3.640 -10.321 1.00 . A A .  963 SER CB   1 1 
       18 33498 1 1  46 SER H    H   5.207  -4.351  -9.890 1.00 . A A .  963 SER H    1 1 
       18 33499 1 1  46 SER HA   H   3.316  -2.870  -8.376 1.00 . A A .  963 SER HA   1 1 
       18 33500 1 1  46 SER HB2  H   2.633  -4.611 -10.740 1.00 . A A .  963 SER HB2  1 1 
       18 33501 1 1  46 SER HB3  H   1.949  -3.053 -10.245 1.00 . A A .  963 SER HB3  1 1 
       18 33502 1 1  46 SER HG   H   3.706  -3.369 -12.055 1.00 . A A .  963 SER HG   1 1 
       18 33503 1 1  46 SER N    N   4.833  -4.114  -9.014 1.00 . A A .  963 SER N    1 1 
       18 33504 1 1  46 SER O    O   3.224  -6.031  -8.094 1.00 . A A .  963 SER O    1 1 
       18 33505 1 1  46 SER OG   O   3.756  -2.957 -11.178 1.00 . A A .  963 SER OG   1 1 
       18 33506 1 1  47 PRO C    C   0.466  -6.971  -7.565 1.00 . A A .  964 PRO C    1 1 
       18 33507 1 1  47 PRO CA   C   0.716  -5.649  -6.833 1.00 . A A .  964 PRO CA   1 1 
       18 33508 1 1  47 PRO CB   C  -0.601  -4.931  -6.569 1.00 . A A .  964 PRO CB   1 1 
       18 33509 1 1  47 PRO CD   C   0.832  -3.352  -7.626 1.00 . A A .  964 PRO CD   1 1 
       18 33510 1 1  47 PRO CG   C  -0.271  -3.487  -6.624 1.00 . A A .  964 PRO CG   1 1 
       18 33511 1 1  47 PRO HA   H   1.193  -5.865  -5.888 1.00 . A A .  964 PRO HA   1 1 
       18 33512 1 1  47 PRO HB2  H  -1.326  -5.211  -7.315 1.00 . A A .  964 PRO HB2  1 1 
       18 33513 1 1  47 PRO HB3  H  -0.968  -5.210  -5.593 1.00 . A A .  964 PRO HB3  1 1 
       18 33514 1 1  47 PRO HD2  H   0.426  -3.148  -8.606 1.00 . A A .  964 PRO HD2  1 1 
       18 33515 1 1  47 PRO HD3  H   1.511  -2.565  -7.333 1.00 . A A .  964 PRO HD3  1 1 
       18 33516 1 1  47 PRO HG2  H  -1.134  -2.923  -6.944 1.00 . A A .  964 PRO HG2  1 1 
       18 33517 1 1  47 PRO HG3  H   0.060  -3.149  -5.654 1.00 . A A .  964 PRO HG3  1 1 
       18 33518 1 1  47 PRO N    N   1.504  -4.657  -7.599 1.00 . A A .  964 PRO N    1 1 
       18 33519 1 1  47 PRO O    O   0.207  -7.996  -6.934 1.00 . A A .  964 PRO O    1 1 
       18 33520 1 1  48 SER C    C   1.683  -9.018  -9.469 1.00 . A A .  965 SER C    1 1 
       18 33521 1 1  48 SER CA   C   0.438  -8.141  -9.679 1.00 . A A .  965 SER CA   1 1 
       18 33522 1 1  48 SER CB   C   0.244  -7.728 -11.141 1.00 . A A .  965 SER CB   1 1 
       18 33523 1 1  48 SER H    H   0.773  -6.088  -9.304 1.00 . A A .  965 SER H    1 1 
       18 33524 1 1  48 SER HA   H  -0.433  -8.680  -9.339 1.00 . A A .  965 SER HA   1 1 
       18 33525 1 1  48 SER HB2  H   0.447  -8.574 -11.781 1.00 . A A .  965 SER HB2  1 1 
       18 33526 1 1  48 SER HB3  H  -0.774  -7.399 -11.293 1.00 . A A .  965 SER HB3  1 1 
       18 33527 1 1  48 SER HG   H   1.866  -7.031 -12.013 1.00 . A A .  965 SER HG   1 1 
       18 33528 1 1  48 SER N    N   0.562  -6.945  -8.880 1.00 . A A .  965 SER N    1 1 
       18 33529 1 1  48 SER O    O   1.587 -10.195  -9.109 1.00 . A A .  965 SER O    1 1 
       18 33530 1 1  48 SER OG   O   1.128  -6.663 -11.492 1.00 . A A .  965 SER OG   1 1 
       18 33531 1 1  49 GLU C    C   4.372  -9.324  -7.962 1.00 . A A .  966 GLU C    1 1 
       18 33532 1 1  49 GLU CA   C   4.128  -9.070  -9.451 1.00 . A A .  966 GLU CA   1 1 
       18 33533 1 1  49 GLU CB   C   5.296  -8.265 -10.042 1.00 . A A .  966 GLU CB   1 1 
       18 33534 1 1  49 GLU CD   C   4.174  -7.343 -12.137 1.00 . A A .  966 GLU CD   1 1 
       18 33535 1 1  49 GLU CG   C   5.317  -8.155 -11.568 1.00 . A A .  966 GLU CG   1 1 
       18 33536 1 1  49 GLU H    H   2.824  -7.519 -10.074 1.00 . A A .  966 GLU H    1 1 
       18 33537 1 1  49 GLU HA   H   4.084 -10.028  -9.948 1.00 . A A .  966 GLU HA   1 1 
       18 33538 1 1  49 GLU HB2  H   5.256  -7.264  -9.640 1.00 . A A .  966 GLU HB2  1 1 
       18 33539 1 1  49 GLU HB3  H   6.221  -8.727  -9.730 1.00 . A A .  966 GLU HB3  1 1 
       18 33540 1 1  49 GLU HG2  H   6.243  -7.689 -11.868 1.00 . A A .  966 GLU HG2  1 1 
       18 33541 1 1  49 GLU HG3  H   5.272  -9.151 -11.985 1.00 . A A .  966 GLU HG3  1 1 
       18 33542 1 1  49 GLU N    N   2.845  -8.413  -9.673 1.00 . A A .  966 GLU N    1 1 
       18 33543 1 1  49 GLU O    O   5.142 -10.224  -7.600 1.00 . A A .  966 GLU O    1 1 
       18 33544 1 1  49 GLU OE1  O   4.241  -6.102 -12.100 1.00 . A A .  966 GLU OE1  1 1 
       18 33545 1 1  49 GLU OE2  O   3.170  -7.930 -12.600 1.00 . A A .  966 GLU OE2  1 1 
       18 33546 1 1  50 LEU C    C   3.165 -10.057  -5.337 1.00 . A A .  967 LEU C    1 1 
       18 33547 1 1  50 LEU CA   C   3.799  -8.721  -5.672 1.00 . A A .  967 LEU CA   1 1 
       18 33548 1 1  50 LEU CB   C   3.121  -7.571  -4.918 1.00 . A A .  967 LEU CB   1 1 
       18 33549 1 1  50 LEU CD1  C   3.130  -5.179  -4.147 1.00 . A A .  967 LEU CD1  1 1 
       18 33550 1 1  50 LEU CD2  C   5.221  -6.521  -4.036 1.00 . A A .  967 LEU CD2  1 1 
       18 33551 1 1  50 LEU CG   C   3.938  -6.277  -4.817 1.00 . A A .  967 LEU CG   1 1 
       18 33552 1 1  50 LEU H    H   3.194  -7.783  -7.460 1.00 . A A .  967 LEU H    1 1 
       18 33553 1 1  50 LEU HA   H   4.843  -8.762  -5.401 1.00 . A A .  967 LEU HA   1 1 
       18 33554 1 1  50 LEU HB2  H   2.194  -7.341  -5.425 1.00 . A A .  967 LEU HB2  1 1 
       18 33555 1 1  50 LEU HB3  H   2.885  -7.903  -3.920 1.00 . A A .  967 LEU HB3  1 1 
       18 33556 1 1  50 LEU HD11 H   2.249  -4.969  -4.733 1.00 . A A .  967 LEU HD11 1 1 
       18 33557 1 1  50 LEU HD12 H   2.836  -5.501  -3.158 1.00 . A A .  967 LEU HD12 1 1 
       18 33558 1 1  50 LEU HD13 H   3.733  -4.285  -4.070 1.00 . A A .  967 LEU HD13 1 1 
       18 33559 1 1  50 LEU HD21 H   5.789  -5.604  -3.978 1.00 . A A .  967 LEU HD21 1 1 
       18 33560 1 1  50 LEU HD22 H   4.973  -6.854  -3.038 1.00 . A A .  967 LEU HD22 1 1 
       18 33561 1 1  50 LEU HD23 H   5.807  -7.281  -4.533 1.00 . A A .  967 LEU HD23 1 1 
       18 33562 1 1  50 LEU HG   H   4.203  -5.940  -5.808 1.00 . A A .  967 LEU HG   1 1 
       18 33563 1 1  50 LEU N    N   3.734  -8.523  -7.106 1.00 . A A .  967 LEU N    1 1 
       18 33564 1 1  50 LEU O    O   1.953 -10.259  -5.458 1.00 . A A .  967 LEU O    1 1 
       18 33565 1 1  51 THR C    C   4.033 -12.828  -3.359 1.00 . A A .  968 THR C    1 1 
       18 33566 1 1  51 THR CA   C   3.619 -12.330  -4.728 1.00 . A A .  968 THR CA   1 1 
       18 33567 1 1  51 THR CB   C   4.234 -13.186  -5.849 1.00 . A A .  968 THR CB   1 1 
       18 33568 1 1  51 THR CG2  C   3.403 -13.107  -7.122 1.00 . A A .  968 THR CG2  1 1 
       18 33569 1 1  51 THR H    H   4.909 -10.677  -4.661 1.00 . A A .  968 THR H    1 1 
       18 33570 1 1  51 THR HA   H   2.544 -12.388  -4.809 1.00 . A A .  968 THR HA   1 1 
       18 33571 1 1  51 THR HB   H   4.275 -14.214  -5.518 1.00 . A A .  968 THR HB   1 1 
       18 33572 1 1  51 THR HG1  H   5.504 -11.948  -6.696 1.00 . A A .  968 THR HG1  1 1 
       18 33573 1 1  51 THR HG21 H   3.354 -12.083  -7.461 1.00 . A A .  968 THR HG21 1 1 
       18 33574 1 1  51 THR HG22 H   3.861 -13.719  -7.885 1.00 . A A .  968 THR HG22 1 1 
       18 33575 1 1  51 THR HG23 H   2.404 -13.468  -6.921 1.00 . A A .  968 THR HG23 1 1 
       18 33576 1 1  51 THR N    N   4.004 -10.960  -4.911 1.00 . A A .  968 THR N    1 1 
       18 33577 1 1  51 THR O    O   4.755 -12.138  -2.632 1.00 . A A .  968 THR O    1 1 
       18 33578 1 1  51 THR OG1  O   5.565 -12.725  -6.123 1.00 . A A .  968 THR OG1  1 1 
       18 33579 1 1  52 CYS C    C   5.144 -15.364  -1.757 1.00 . A A .  969 CYS C    1 1 
       18 33580 1 1  52 CYS CA   C   3.854 -14.563  -1.707 1.00 . A A .  969 CYS CA   1 1 
       18 33581 1 1  52 CYS CB   C   2.699 -15.447  -1.248 1.00 . A A .  969 CYS CB   1 1 
       18 33582 1 1  52 CYS H    H   2.972 -14.498  -3.617 1.00 . A A .  969 CYS H    1 1 
       18 33583 1 1  52 CYS HA   H   3.971 -13.754  -1.003 1.00 . A A .  969 CYS HA   1 1 
       18 33584 1 1  52 CYS HB2  H   2.980 -15.948  -0.334 1.00 . A A .  969 CYS HB2  1 1 
       18 33585 1 1  52 CYS HB3  H   1.832 -14.829  -1.064 1.00 . A A .  969 CYS HB3  1 1 
       18 33586 1 1  52 CYS HG   H   0.945 -16.986  -2.240 1.00 . A A .  969 CYS HG   1 1 
       18 33587 1 1  52 CYS N    N   3.549 -13.994  -2.997 1.00 . A A .  969 CYS N    1 1 
       18 33588 1 1  52 CYS O    O   5.456 -15.997  -2.772 1.00 . A A .  969 CYS O    1 1 
       18 33589 1 1  52 CYS SG   S   2.228 -16.708  -2.446 1.00 . A A .  969 CYS SG   1 1 
       18 33590 1 1  53 PRO C    C   6.760 -17.570  -0.214 1.00 . A A .  970 PRO C    1 1 
       18 33591 1 1  53 PRO CA   C   7.141 -16.120  -0.539 1.00 . A A .  970 PRO CA   1 1 
       18 33592 1 1  53 PRO CB   C   7.847 -15.446   0.634 1.00 . A A .  970 PRO CB   1 1 
       18 33593 1 1  53 PRO CD   C   5.721 -14.428   0.484 1.00 . A A .  970 PRO CD   1 1 
       18 33594 1 1  53 PRO CG   C   6.755 -14.906   1.460 1.00 . A A .  970 PRO CG   1 1 
       18 33595 1 1  53 PRO HA   H   7.757 -16.090  -1.426 1.00 . A A .  970 PRO HA   1 1 
       18 33596 1 1  53 PRO HB2  H   8.437 -16.171   1.174 1.00 . A A .  970 PRO HB2  1 1 
       18 33597 1 1  53 PRO HB3  H   8.479 -14.652   0.272 1.00 . A A .  970 PRO HB3  1 1 
       18 33598 1 1  53 PRO HD2  H   4.725 -14.545   0.887 1.00 . A A .  970 PRO HD2  1 1 
       18 33599 1 1  53 PRO HD3  H   5.893 -13.396   0.233 1.00 . A A .  970 PRO HD3  1 1 
       18 33600 1 1  53 PRO HG2  H   6.356 -15.688   2.087 1.00 . A A .  970 PRO HG2  1 1 
       18 33601 1 1  53 PRO HG3  H   7.117 -14.084   2.058 1.00 . A A .  970 PRO HG3  1 1 
       18 33602 1 1  53 PRO N    N   5.933 -15.304  -0.681 1.00 . A A .  970 PRO N    1 1 
       18 33603 1 1  53 PRO O    O   5.574 -17.855  -0.054 1.00 . A A .  970 PRO O    1 1 
       18 33604 1 1  54 PRO C    C   6.575 -20.117   1.444 1.00 . A A .  971 PRO C    1 1 
       18 33605 1 1  54 PRO CA   C   7.405 -19.916   0.172 1.00 . A A .  971 PRO CA   1 1 
       18 33606 1 1  54 PRO CB   C   8.777 -20.579   0.308 1.00 . A A .  971 PRO CB   1 1 
       18 33607 1 1  54 PRO CD   C   9.165 -18.317  -0.367 1.00 . A A .  971 PRO CD   1 1 
       18 33608 1 1  54 PRO CG   C   9.692 -19.720  -0.494 1.00 . A A .  971 PRO CG   1 1 
       18 33609 1 1  54 PRO HA   H   6.871 -20.366  -0.647 1.00 . A A .  971 PRO HA   1 1 
       18 33610 1 1  54 PRO HB2  H   9.065 -20.603   1.349 1.00 . A A .  971 PRO HB2  1 1 
       18 33611 1 1  54 PRO HB3  H   8.736 -21.584  -0.082 1.00 . A A .  971 PRO HB3  1 1 
       18 33612 1 1  54 PRO HD2  H   9.628 -17.816   0.470 1.00 . A A .  971 PRO HD2  1 1 
       18 33613 1 1  54 PRO HD3  H   9.333 -17.765  -1.279 1.00 . A A .  971 PRO HD3  1 1 
       18 33614 1 1  54 PRO HG2  H  10.694 -19.781  -0.096 1.00 . A A .  971 PRO HG2  1 1 
       18 33615 1 1  54 PRO HG3  H   9.677 -20.033  -1.527 1.00 . A A .  971 PRO HG3  1 1 
       18 33616 1 1  54 PRO N    N   7.719 -18.512  -0.129 1.00 . A A .  971 PRO N    1 1 
       18 33617 1 1  54 PRO O    O   5.602 -20.873   1.435 1.00 . A A .  971 PRO O    1 1 
       18 33618 1 1  55 GLY C    C   4.892 -18.899   3.773 1.00 . A A .  972 GLY C    1 1 
       18 33619 1 1  55 GLY CA   C   6.218 -19.620   3.760 1.00 . A A .  972 GLY CA   1 1 
       18 33620 1 1  55 GLY H    H   7.704 -18.830   2.474 1.00 . A A .  972 GLY H    1 1 
       18 33621 1 1  55 GLY HA2  H   6.038 -20.677   3.906 1.00 . A A .  972 GLY HA2  1 1 
       18 33622 1 1  55 GLY HA3  H   6.823 -19.249   4.575 1.00 . A A .  972 GLY HA3  1 1 
       18 33623 1 1  55 GLY N    N   6.938 -19.445   2.519 1.00 . A A .  972 GLY N    1 1 
       18 33624 1 1  55 GLY O    O   3.895 -19.441   4.232 1.00 . A A .  972 GLY O    1 1 
       18 33625 1 1  56 TRP C    C   2.668 -17.210   2.189 1.00 . A A .  973 TRP C    1 1 
       18 33626 1 1  56 TRP CA   C   3.648 -16.871   3.310 1.00 . A A .  973 TRP CA   1 1 
       18 33627 1 1  56 TRP CB   C   3.995 -15.388   3.315 1.00 . A A .  973 TRP CB   1 1 
       18 33628 1 1  56 TRP CD1  C   5.920 -14.809   4.922 1.00 . A A .  973 TRP CD1  1 1 
       18 33629 1 1  56 TRP CD2  C   3.875 -14.586   5.782 1.00 . A A .  973 TRP CD2  1 1 
       18 33630 1 1  56 TRP CE2  C   4.810 -14.232   6.765 1.00 . A A .  973 TRP CE2  1 1 
       18 33631 1 1  56 TRP CE3  C   2.528 -14.532   6.086 1.00 . A A .  973 TRP CE3  1 1 
       18 33632 1 1  56 TRP CG   C   4.595 -14.938   4.610 1.00 . A A .  973 TRP CG   1 1 
       18 33633 1 1  56 TRP CH2  C   3.093 -13.792   8.316 1.00 . A A .  973 TRP CH2  1 1 
       18 33634 1 1  56 TRP CZ2  C   4.430 -13.826   8.041 1.00 . A A .  973 TRP CZ2  1 1 
       18 33635 1 1  56 TRP CZ3  C   2.149 -14.143   7.345 1.00 . A A .  973 TRP CZ3  1 1 
       18 33636 1 1  56 TRP H    H   5.711 -17.179   3.149 1.00 . A A .  973 TRP H    1 1 
       18 33637 1 1  56 TRP HA   H   3.141 -17.070   4.238 1.00 . A A .  973 TRP HA   1 1 
       18 33638 1 1  56 TRP HB2  H   4.719 -15.200   2.540 1.00 . A A .  973 TRP HB2  1 1 
       18 33639 1 1  56 TRP HB3  H   3.114 -14.801   3.120 1.00 . A A .  973 TRP HB3  1 1 
       18 33640 1 1  56 TRP HD1  H   6.731 -15.009   4.239 1.00 . A A .  973 TRP HD1  1 1 
       18 33641 1 1  56 TRP HE1  H   6.904 -14.199   6.684 1.00 . A A .  973 TRP HE1  1 1 
       18 33642 1 1  56 TRP HE3  H   1.779 -14.801   5.355 1.00 . A A .  973 TRP HE3  1 1 
       18 33643 1 1  56 TRP HH2  H   2.746 -13.492   9.294 1.00 . A A .  973 TRP HH2  1 1 
       18 33644 1 1  56 TRP HZ2  H   5.153 -13.553   8.796 1.00 . A A .  973 TRP HZ2  1 1 
       18 33645 1 1  56 TRP HZ3  H   1.101 -14.132   7.596 1.00 . A A .  973 TRP HZ3  1 1 
       18 33646 1 1  56 TRP N    N   4.878 -17.659   3.326 1.00 . A A .  973 TRP N    1 1 
       18 33647 1 1  56 TRP NE1  N   6.051 -14.374   6.216 1.00 . A A .  973 TRP NE1  1 1 
       18 33648 1 1  56 TRP O    O   3.036 -17.549   1.070 1.00 . A A .  973 TRP O    1 1 
       18 33649 1 1  57 GLU C    C  -0.600 -16.092   1.768 1.00 . A A .  974 GLU C    1 1 
       18 33650 1 1  57 GLU CA   C   0.248 -17.366   1.720 1.00 . A A .  974 GLU CA   1 1 
       18 33651 1 1  57 GLU CB   C  -0.470 -18.560   2.383 1.00 . A A .  974 GLU CB   1 1 
       18 33652 1 1  57 GLU CD   C  -2.097 -19.391   0.618 1.00 . A A .  974 GLU CD   1 1 
       18 33653 1 1  57 GLU CG   C  -1.918 -18.809   2.001 1.00 . A A .  974 GLU CG   1 1 
       18 33654 1 1  57 GLU H    H   1.213 -16.787   3.462 1.00 . A A .  974 GLU H    1 1 
       18 33655 1 1  57 GLU HA   H   0.550 -17.607   0.713 1.00 . A A .  974 GLU HA   1 1 
       18 33656 1 1  57 GLU HB2  H   0.083 -19.456   2.145 1.00 . A A .  974 GLU HB2  1 1 
       18 33657 1 1  57 GLU HB3  H  -0.429 -18.418   3.453 1.00 . A A .  974 GLU HB3  1 1 
       18 33658 1 1  57 GLU HG2  H  -2.335 -19.493   2.729 1.00 . A A .  974 GLU HG2  1 1 
       18 33659 1 1  57 GLU HG3  H  -2.450 -17.871   2.063 1.00 . A A .  974 GLU HG3  1 1 
       18 33660 1 1  57 GLU N    N   1.409 -17.096   2.548 1.00 . A A .  974 GLU N    1 1 
       18 33661 1 1  57 GLU O    O  -0.453 -15.320   2.699 1.00 . A A .  974 GLU O    1 1 
       18 33662 1 1  57 GLU OE1  O  -2.107 -18.637  -0.373 1.00 . A A .  974 GLU OE1  1 1 
       18 33663 1 1  57 GLU OE2  O  -2.253 -20.623   0.502 1.00 . A A .  974 GLU OE2  1 1 
       18 33664 1 1  58 TRP C    C  -3.618 -15.083   1.459 1.00 . A A .  975 TRP C    1 1 
       18 33665 1 1  58 TRP CA   C  -2.279 -14.640   0.868 1.00 . A A .  975 TRP CA   1 1 
       18 33666 1 1  58 TRP CB   C  -2.490 -13.943  -0.481 1.00 . A A .  975 TRP CB   1 1 
       18 33667 1 1  58 TRP CD1  C  -0.490 -13.888  -2.026 1.00 . A A .  975 TRP CD1  1 1 
       18 33668 1 1  58 TRP CD2  C  -0.570 -12.187  -0.588 1.00 . A A .  975 TRP CD2  1 1 
       18 33669 1 1  58 TRP CE2  C   0.586 -12.054  -1.365 1.00 . A A .  975 TRP CE2  1 1 
       18 33670 1 1  58 TRP CE3  C  -0.840 -11.231   0.387 1.00 . A A .  975 TRP CE3  1 1 
       18 33671 1 1  58 TRP CG   C  -1.236 -13.374  -1.027 1.00 . A A .  975 TRP CG   1 1 
       18 33672 1 1  58 TRP CH2  C   1.195 -10.080  -0.230 1.00 . A A .  975 TRP CH2  1 1 
       18 33673 1 1  58 TRP CZ2  C   1.482 -11.001  -1.193 1.00 . A A .  975 TRP CZ2  1 1 
       18 33674 1 1  58 TRP CZ3  C   0.044 -10.185   0.553 1.00 . A A .  975 TRP CZ3  1 1 
       18 33675 1 1  58 TRP H    H  -1.151 -16.141  -0.143 1.00 . A A .  975 TRP H    1 1 
       18 33676 1 1  58 TRP HA   H  -1.831 -13.935   1.553 1.00 . A A .  975 TRP HA   1 1 
       18 33677 1 1  58 TRP HB2  H  -2.879 -14.650  -1.196 1.00 . A A .  975 TRP HB2  1 1 
       18 33678 1 1  58 TRP HB3  H  -3.182 -13.127  -0.370 1.00 . A A .  975 TRP HB3  1 1 
       18 33679 1 1  58 TRP HD1  H  -0.737 -14.789  -2.570 1.00 . A A .  975 TRP HD1  1 1 
       18 33680 1 1  58 TRP HE1  H   1.281 -13.283  -2.917 1.00 . A A .  975 TRP HE1  1 1 
       18 33681 1 1  58 TRP HE3  H  -1.724 -11.297   1.004 1.00 . A A .  975 TRP HE3  1 1 
       18 33682 1 1  58 TRP HH2  H   1.859  -9.245  -0.064 1.00 . A A .  975 TRP HH2  1 1 
       18 33683 1 1  58 TRP HZ2  H   2.383 -10.913  -1.779 1.00 . A A .  975 TRP HZ2  1 1 
       18 33684 1 1  58 TRP HZ3  H  -0.148  -9.436   1.307 1.00 . A A .  975 TRP HZ3  1 1 
       18 33685 1 1  58 TRP N    N  -1.347 -15.763   0.743 1.00 . A A .  975 TRP N    1 1 
       18 33686 1 1  58 TRP NE1  N   0.602 -13.104  -2.239 1.00 . A A .  975 TRP NE1  1 1 
       18 33687 1 1  58 TRP O    O  -4.004 -16.248   1.347 1.00 . A A .  975 TRP O    1 1 
       18 33688 1 1  59 GLU C    C  -6.698 -13.599   1.956 1.00 . A A .  976 GLU C    1 1 
       18 33689 1 1  59 GLU CA   C  -5.641 -14.462   2.630 1.00 . A A .  976 GLU CA   1 1 
       18 33690 1 1  59 GLU CB   C  -5.715 -14.211   4.139 1.00 . A A .  976 GLU CB   1 1 
       18 33691 1 1  59 GLU CD   C  -7.303 -14.199   6.129 1.00 . A A .  976 GLU CD   1 1 
       18 33692 1 1  59 GLU CG   C  -7.063 -14.642   4.711 1.00 . A A .  976 GLU CG   1 1 
       18 33693 1 1  59 GLU H    H  -4.035 -13.217   2.013 1.00 . A A .  976 GLU H    1 1 
       18 33694 1 1  59 GLU HA   H  -5.845 -15.506   2.436 1.00 . A A .  976 GLU HA   1 1 
       18 33695 1 1  59 GLU HB2  H  -4.931 -14.768   4.631 1.00 . A A .  976 GLU HB2  1 1 
       18 33696 1 1  59 GLU HB3  H  -5.582 -13.157   4.332 1.00 . A A .  976 GLU HB3  1 1 
       18 33697 1 1  59 GLU HG2  H  -7.845 -14.227   4.092 1.00 . A A .  976 GLU HG2  1 1 
       18 33698 1 1  59 GLU HG3  H  -7.121 -15.721   4.673 1.00 . A A .  976 GLU HG3  1 1 
       18 33699 1 1  59 GLU N    N  -4.338 -14.147   2.059 1.00 . A A .  976 GLU N    1 1 
       18 33700 1 1  59 GLU O    O  -7.759 -14.080   1.561 1.00 . A A .  976 GLU O    1 1 
       18 33701 1 1  59 GLU OE1  O  -6.949 -14.915   7.061 1.00 . A A .  976 GLU OE1  1 1 
       18 33702 1 1  59 GLU OE2  O  -7.882 -13.118   6.337 1.00 . A A .  976 GLU OE2  1 1 
       18 33703 1 1  60 ASP C    C  -7.340 -11.430  -0.239 1.00 . A A .  977 ASP C    1 1 
       18 33704 1 1  60 ASP CA   C  -7.298 -11.336   1.256 1.00 . A A .  977 ASP CA   1 1 
       18 33705 1 1  60 ASP CB   C  -6.906  -9.909   1.623 1.00 . A A .  977 ASP CB   1 1 
       18 33706 1 1  60 ASP CG   C  -7.114  -9.596   3.086 1.00 . A A .  977 ASP CG   1 1 
       18 33707 1 1  60 ASP H    H  -5.474 -12.052   2.072 1.00 . A A .  977 ASP H    1 1 
       18 33708 1 1  60 ASP HA   H  -8.283 -11.537   1.648 1.00 . A A .  977 ASP HA   1 1 
       18 33709 1 1  60 ASP HB2  H  -5.871  -9.753   1.358 1.00 . A A .  977 ASP HB2  1 1 
       18 33710 1 1  60 ASP HB3  H  -7.516  -9.230   1.045 1.00 . A A .  977 ASP HB3  1 1 
       18 33711 1 1  60 ASP N    N  -6.377 -12.323   1.815 1.00 . A A .  977 ASP N    1 1 
       18 33712 1 1  60 ASP O    O  -6.395 -11.911  -0.865 1.00 . A A .  977 ASP O    1 1 
       18 33713 1 1  60 ASP OD1  O  -6.586 -10.317   3.949 1.00 . A A .  977 ASP OD1  1 1 
       18 33714 1 1  60 ASP OD2  O  -7.854  -8.641   3.401 1.00 . A A .  977 ASP OD2  1 1 
       18 33715 1 1  61 ASP C    C  -8.008  -9.665  -2.818 1.00 . A A .  978 ASP C    1 1 
       18 33716 1 1  61 ASP CA   C  -8.566 -10.935  -2.243 1.00 . A A .  978 ASP CA   1 1 
       18 33717 1 1  61 ASP CB   C -10.012 -11.096  -2.701 1.00 . A A .  978 ASP CB   1 1 
       18 33718 1 1  61 ASP CG   C -10.499 -12.512  -2.590 1.00 . A A .  978 ASP CG   1 1 
       18 33719 1 1  61 ASP H    H  -9.151 -10.599  -0.249 1.00 . A A .  978 ASP H    1 1 
       18 33720 1 1  61 ASP HA   H  -7.990 -11.762  -2.632 1.00 . A A .  978 ASP HA   1 1 
       18 33721 1 1  61 ASP HB2  H -10.646 -10.467  -2.095 1.00 . A A .  978 ASP HB2  1 1 
       18 33722 1 1  61 ASP HB3  H -10.089 -10.787  -3.734 1.00 . A A .  978 ASP HB3  1 1 
       18 33723 1 1  61 ASP N    N  -8.424 -10.955  -0.809 1.00 . A A .  978 ASP N    1 1 
       18 33724 1 1  61 ASP O    O  -8.578  -8.583  -2.622 1.00 . A A .  978 ASP O    1 1 
       18 33725 1 1  61 ASP OD1  O -10.023 -13.368  -3.366 1.00 . A A .  978 ASP OD1  1 1 
       18 33726 1 1  61 ASP OD2  O -11.364 -12.792  -1.734 1.00 . A A .  978 ASP OD2  1 1 
       18 33727 1 1  62 ALA C    C  -5.848  -7.570  -3.397 1.00 . A A .  979 ALA C    1 1 
       18 33728 1 1  62 ALA CA   C  -6.230  -8.765  -4.254 1.00 . A A .  979 ALA CA   1 1 
       18 33729 1 1  62 ALA CB   C  -7.094  -8.323  -5.432 1.00 . A A .  979 ALA CB   1 1 
       18 33730 1 1  62 ALA H    H  -6.550 -10.745  -3.608 1.00 . A A .  979 ALA H    1 1 
       18 33731 1 1  62 ALA HA   H  -5.323  -9.182  -4.666 1.00 . A A .  979 ALA HA   1 1 
       18 33732 1 1  62 ALA HB1  H  -7.357  -9.183  -6.029 1.00 . A A .  979 ALA HB1  1 1 
       18 33733 1 1  62 ALA HB2  H  -7.993  -7.854  -5.063 1.00 . A A .  979 ALA HB2  1 1 
       18 33734 1 1  62 ALA HB3  H  -6.543  -7.618  -6.038 1.00 . A A .  979 ALA HB3  1 1 
       18 33735 1 1  62 ALA N    N  -6.892  -9.826  -3.515 1.00 . A A .  979 ALA N    1 1 
       18 33736 1 1  62 ALA O    O  -6.068  -7.519  -2.187 1.00 . A A .  979 ALA O    1 1 
       18 33737 1 1  63 TRP C    C  -5.947  -4.459  -3.585 1.00 . A A .  980 TRP C    1 1 
       18 33738 1 1  63 TRP CA   C  -4.821  -5.430  -3.395 1.00 . A A .  980 TRP CA   1 1 
       18 33739 1 1  63 TRP CB   C  -3.509  -4.888  -3.932 1.00 . A A .  980 TRP CB   1 1 
       18 33740 1 1  63 TRP CD1  C  -2.257  -6.977  -4.699 1.00 . A A .  980 TRP CD1  1 1 
       18 33741 1 1  63 TRP CD2  C  -1.331  -5.958  -2.937 1.00 . A A .  980 TRP CD2  1 1 
       18 33742 1 1  63 TRP CE2  C  -0.553  -7.080  -3.274 1.00 . A A .  980 TRP CE2  1 1 
       18 33743 1 1  63 TRP CE3  C  -0.939  -5.166  -1.855 1.00 . A A .  980 TRP CE3  1 1 
       18 33744 1 1  63 TRP CG   C  -2.415  -5.906  -3.871 1.00 . A A .  980 TRP CG   1 1 
       18 33745 1 1  63 TRP CH2  C   0.954  -6.637  -1.519 1.00 . A A .  980 TRP CH2  1 1 
       18 33746 1 1  63 TRP CZ2  C   0.593  -7.429  -2.572 1.00 . A A .  980 TRP CZ2  1 1 
       18 33747 1 1  63 TRP CZ3  C   0.199  -5.515  -1.157 1.00 . A A .  980 TRP CZ3  1 1 
       18 33748 1 1  63 TRP H    H  -4.983  -6.844  -4.976 1.00 . A A .  980 TRP H    1 1 
       18 33749 1 1  63 TRP HA   H  -4.720  -5.642  -2.341 1.00 . A A .  980 TRP HA   1 1 
       18 33750 1 1  63 TRP HB2  H  -3.643  -4.564  -4.951 1.00 . A A .  980 TRP HB2  1 1 
       18 33751 1 1  63 TRP HB3  H  -3.207  -4.042  -3.332 1.00 . A A .  980 TRP HB3  1 1 
       18 33752 1 1  63 TRP HD1  H  -2.924  -7.218  -5.514 1.00 . A A .  980 TRP HD1  1 1 
       18 33753 1 1  63 TRP HE1  H  -0.825  -8.488  -4.810 1.00 . A A .  980 TRP HE1  1 1 
       18 33754 1 1  63 TRP HE3  H  -1.509  -4.296  -1.564 1.00 . A A .  980 TRP HE3  1 1 
       18 33755 1 1  63 TRP HH2  H   1.838  -6.870  -0.945 1.00 . A A .  980 TRP HH2  1 1 
       18 33756 1 1  63 TRP HZ2  H   1.190  -8.288  -2.846 1.00 . A A .  980 TRP HZ2  1 1 
       18 33757 1 1  63 TRP HZ3  H   0.518  -4.917  -0.317 1.00 . A A .  980 TRP HZ3  1 1 
       18 33758 1 1  63 TRP N    N  -5.198  -6.649  -4.039 1.00 . A A .  980 TRP N    1 1 
       18 33759 1 1  63 TRP NE1  N  -1.143  -7.681  -4.350 1.00 . A A .  980 TRP NE1  1 1 
       18 33760 1 1  63 TRP O    O  -6.355  -4.163  -4.705 1.00 . A A .  980 TRP O    1 1 
       18 33761 1 1  64 SER C    C  -7.254  -1.908  -1.686 1.00 . A A .  981 SER C    1 1 
       18 33762 1 1  64 SER CA   C  -7.623  -3.135  -2.492 1.00 . A A .  981 SER CA   1 1 
       18 33763 1 1  64 SER CB   C  -8.819  -3.861  -1.875 1.00 . A A .  981 SER CB   1 1 
       18 33764 1 1  64 SER H    H  -6.037  -4.184  -1.629 1.00 . A A .  981 SER H    1 1 
       18 33765 1 1  64 SER HA   H  -7.846  -2.852  -3.511 1.00 . A A .  981 SER HA   1 1 
       18 33766 1 1  64 SER HB2  H  -8.607  -4.094  -0.842 1.00 . A A .  981 SER HB2  1 1 
       18 33767 1 1  64 SER HB3  H  -9.694  -3.231  -1.931 1.00 . A A .  981 SER HB3  1 1 
       18 33768 1 1  64 SER HG   H  -8.310  -5.280  -3.115 1.00 . A A .  981 SER HG   1 1 
       18 33769 1 1  64 SER N    N  -6.476  -4.013  -2.490 1.00 . A A .  981 SER N    1 1 
       18 33770 1 1  64 SER O    O  -6.571  -2.033  -0.698 1.00 . A A .  981 SER O    1 1 
       18 33771 1 1  64 SER OG   O  -9.079  -5.072  -2.573 1.00 . A A .  981 SER OG   1 1 
       18 33772 1 1  65 TYR C    C  -7.956   0.544  -0.018 1.00 . A A .  982 TYR C    1 1 
       18 33773 1 1  65 TYR CA   C  -7.327   0.467  -1.388 1.00 . A A .  982 TYR CA   1 1 
       18 33774 1 1  65 TYR CB   C  -7.635   1.707  -2.233 1.00 . A A .  982 TYR CB   1 1 
       18 33775 1 1  65 TYR CD1  C  -8.977   0.954  -4.192 1.00 . A A .  982 TYR CD1  1 1 
       18 33776 1 1  65 TYR CD2  C -10.101   2.152  -2.478 1.00 . A A .  982 TYR CD2  1 1 
       18 33777 1 1  65 TYR CE1  C -10.152   0.836  -4.896 1.00 . A A .  982 TYR CE1  1 1 
       18 33778 1 1  65 TYR CE2  C -11.289   2.041  -3.172 1.00 . A A .  982 TYR CE2  1 1 
       18 33779 1 1  65 TYR CG   C  -8.934   1.607  -2.977 1.00 . A A .  982 TYR CG   1 1 
       18 33780 1 1  65 TYR CZ   C -11.309   1.379  -4.382 1.00 . A A .  982 TYR CZ   1 1 
       18 33781 1 1  65 TYR H    H  -8.419  -0.756  -2.763 1.00 . A A .  982 TYR H    1 1 
       18 33782 1 1  65 TYR HA   H  -6.258   0.396  -1.251 1.00 . A A .  982 TYR HA   1 1 
       18 33783 1 1  65 TYR HB2  H  -7.690   2.568  -1.584 1.00 . A A .  982 TYR HB2  1 1 
       18 33784 1 1  65 TYR HB3  H  -6.844   1.859  -2.952 1.00 . A A .  982 TYR HB3  1 1 
       18 33785 1 1  65 TYR HD1  H  -8.062   0.514  -4.568 1.00 . A A .  982 TYR HD1  1 1 
       18 33786 1 1  65 TYR HD2  H -10.073   2.665  -1.527 1.00 . A A .  982 TYR HD2  1 1 
       18 33787 1 1  65 TYR HE1  H -10.167   0.322  -5.846 1.00 . A A .  982 TYR HE1  1 1 
       18 33788 1 1  65 TYR HE2  H -12.195   2.463  -2.761 1.00 . A A .  982 TYR HE2  1 1 
       18 33789 1 1  65 TYR HH   H -12.574   0.336  -5.383 1.00 . A A .  982 TYR HH   1 1 
       18 33790 1 1  65 TYR N    N  -7.736  -0.758  -2.056 1.00 . A A .  982 TYR N    1 1 
       18 33791 1 1  65 TYR O    O  -9.141   0.252   0.169 1.00 . A A .  982 TYR O    1 1 
       18 33792 1 1  65 TYR OH   O -12.486   1.254  -5.085 1.00 . A A .  982 TYR OH   1 1 
       18 33793 1 1  66 ASP C    C  -8.216   2.089   2.780 1.00 . A A .  983 ASP C    1 1 
       18 33794 1 1  66 ASP CA   C  -7.480   0.847   2.331 1.00 . A A .  983 ASP CA   1 1 
       18 33795 1 1  66 ASP CB   C  -6.219   0.658   3.169 1.00 . A A .  983 ASP CB   1 1 
       18 33796 1 1  66 ASP CG   C  -6.520   0.589   4.644 1.00 . A A .  983 ASP CG   1 1 
       18 33797 1 1  66 ASP H    H  -6.265   1.307   0.692 1.00 . A A .  983 ASP H    1 1 
       18 33798 1 1  66 ASP HA   H  -8.119  -0.011   2.478 1.00 . A A .  983 ASP HA   1 1 
       18 33799 1 1  66 ASP HB2  H  -5.738  -0.263   2.877 1.00 . A A .  983 ASP HB2  1 1 
       18 33800 1 1  66 ASP HB3  H  -5.546   1.484   2.992 1.00 . A A .  983 ASP HB3  1 1 
       18 33801 1 1  66 ASP N    N  -7.132   0.912   0.931 1.00 . A A .  983 ASP N    1 1 
       18 33802 1 1  66 ASP O    O  -7.814   3.212   2.471 1.00 . A A .  983 ASP O    1 1 
       18 33803 1 1  66 ASP OD1  O  -6.980  -0.469   5.112 1.00 . A A .  983 ASP OD1  1 1 
       18 33804 1 1  66 ASP OD2  O  -6.306   1.584   5.354 1.00 . A A .  983 ASP OD2  1 1 
       18 33805 1 1  67 ILE C    C -10.036   2.927   5.581 1.00 . A A .  984 ILE C    1 1 
       18 33806 1 1  67 ILE CA   C -10.093   2.939   4.056 1.00 . A A .  984 ILE CA   1 1 
       18 33807 1 1  67 ILE CB   C -11.563   2.903   3.542 1.00 . A A .  984 ILE CB   1 1 
       18 33808 1 1  67 ILE CD1  C -12.309   0.713   4.706 1.00 . A A .  984 ILE CD1  1 1 
       18 33809 1 1  67 ILE CG1  C -12.129   1.471   3.411 1.00 . A A .  984 ILE CG1  1 1 
       18 33810 1 1  67 ILE CG2  C -11.677   3.630   2.212 1.00 . A A .  984 ILE CG2  1 1 
       18 33811 1 1  67 ILE H    H  -9.576   0.941   3.662 1.00 . A A .  984 ILE H    1 1 
       18 33812 1 1  67 ILE HA   H  -9.644   3.865   3.719 1.00 . A A .  984 ILE HA   1 1 
       18 33813 1 1  67 ILE HB   H -12.163   3.449   4.256 1.00 . A A .  984 ILE HB   1 1 
       18 33814 1 1  67 ILE HD11 H -11.355   0.618   5.202 1.00 . A A .  984 ILE HD11 1 1 
       18 33815 1 1  67 ILE HD12 H -12.996   1.252   5.342 1.00 . A A .  984 ILE HD12 1 1 
       18 33816 1 1  67 ILE HD13 H -12.705  -0.268   4.493 1.00 . A A .  984 ILE HD13 1 1 
       18 33817 1 1  67 ILE HG12 H -13.099   1.525   2.938 1.00 . A A .  984 ILE HG12 1 1 
       18 33818 1 1  67 ILE HG13 H -11.469   0.892   2.781 1.00 . A A .  984 ILE HG13 1 1 
       18 33819 1 1  67 ILE HG21 H -11.039   3.148   1.486 1.00 . A A .  984 ILE HG21 1 1 
       18 33820 1 1  67 ILE HG22 H -12.700   3.598   1.867 1.00 . A A .  984 ILE HG22 1 1 
       18 33821 1 1  67 ILE HG23 H -11.370   4.659   2.334 1.00 . A A .  984 ILE HG23 1 1 
       18 33822 1 1  67 ILE N    N  -9.297   1.866   3.498 1.00 . A A .  984 ILE N    1 1 
       18 33823 1 1  67 ILE O    O -10.868   3.529   6.255 1.00 . A A .  984 ILE O    1 1 
       18 33824 1 1  68 ASN C    C  -7.748   3.175   8.010 1.00 . A A .  985 ASN C    1 1 
       18 33825 1 1  68 ASN CA   C  -8.819   2.191   7.564 1.00 . A A .  985 ASN CA   1 1 
       18 33826 1 1  68 ASN CB   C  -8.406   0.767   7.968 1.00 . A A .  985 ASN CB   1 1 
       18 33827 1 1  68 ASN CG   C  -9.416  -0.307   7.607 1.00 . A A .  985 ASN CG   1 1 
       18 33828 1 1  68 ASN H    H  -8.279   1.962   5.537 1.00 . A A .  985 ASN H    1 1 
       18 33829 1 1  68 ASN HA   H  -9.754   2.446   8.039 1.00 . A A .  985 ASN HA   1 1 
       18 33830 1 1  68 ASN HB2  H  -7.474   0.524   7.479 1.00 . A A .  985 ASN HB2  1 1 
       18 33831 1 1  68 ASN HB3  H  -8.253   0.744   9.036 1.00 . A A .  985 ASN HB3  1 1 
       18 33832 1 1  68 ASN HD21 H  -8.394  -0.739   5.965 1.00 . A A .  985 ASN HD21 1 1 
       18 33833 1 1  68 ASN HD22 H  -9.808  -1.707   6.248 1.00 . A A .  985 ASN HD22 1 1 
       18 33834 1 1  68 ASN N    N  -8.994   2.309   6.121 1.00 . A A .  985 ASN N    1 1 
       18 33835 1 1  68 ASN ND2  N  -9.196  -0.978   6.497 1.00 . A A .  985 ASN ND2  1 1 
       18 33836 1 1  68 ASN O    O  -7.056   2.975   9.014 1.00 . A A .  985 ASN O    1 1 
       18 33837 1 1  68 ASN OD1  O -10.356  -0.575   8.360 1.00 . A A .  985 ASN OD1  1 1 
       18 33838 1 1  69 ARG C    C  -7.408   6.647   7.393 1.00 . A A .  986 ARG C    1 1 
       18 33839 1 1  69 ARG CA   C  -6.693   5.320   7.517 1.00 . A A .  986 ARG CA   1 1 
       18 33840 1 1  69 ARG CB   C  -5.569   5.298   6.471 1.00 . A A .  986 ARG CB   1 1 
       18 33841 1 1  69 ARG CD   C  -3.591   4.211   5.396 1.00 . A A .  986 ARG CD   1 1 
       18 33842 1 1  69 ARG CG   C  -4.575   4.160   6.563 1.00 . A A .  986 ARG CG   1 1 
       18 33843 1 1  69 ARG CZ   C  -2.186   5.930   4.239 1.00 . A A .  986 ARG CZ   1 1 
       18 33844 1 1  69 ARG H    H  -8.352   4.444   6.603 1.00 . A A .  986 ARG H    1 1 
       18 33845 1 1  69 ARG HA   H  -6.282   5.212   8.507 1.00 . A A .  986 ARG HA   1 1 
       18 33846 1 1  69 ARG HB2  H  -6.025   5.249   5.493 1.00 . A A .  986 ARG HB2  1 1 
       18 33847 1 1  69 ARG HB3  H  -5.024   6.228   6.546 1.00 . A A .  986 ARG HB3  1 1 
       18 33848 1 1  69 ARG HD2  H  -2.899   3.389   5.493 1.00 . A A .  986 ARG HD2  1 1 
       18 33849 1 1  69 ARG HD3  H  -4.148   4.098   4.477 1.00 . A A .  986 ARG HD3  1 1 
       18 33850 1 1  69 ARG HE   H  -2.778   6.003   6.160 1.00 . A A .  986 ARG HE   1 1 
       18 33851 1 1  69 ARG HG2  H  -4.029   4.240   7.494 1.00 . A A .  986 ARG HG2  1 1 
       18 33852 1 1  69 ARG HG3  H  -5.111   3.223   6.535 1.00 . A A .  986 ARG HG3  1 1 
       18 33853 1 1  69 ARG HH11 H  -2.776   4.424   3.021 1.00 . A A .  986 ARG HH11 1 1 
       18 33854 1 1  69 ARG HH12 H  -1.815   5.652   2.257 1.00 . A A .  986 ARG HH12 1 1 
       18 33855 1 1  69 ARG HH21 H  -1.439   7.580   5.158 1.00 . A A .  986 ARG HH21 1 1 
       18 33856 1 1  69 ARG HH22 H  -0.998   7.405   3.481 1.00 . A A .  986 ARG HH22 1 1 
       18 33857 1 1  69 ARG N    N  -7.667   4.272   7.285 1.00 . A A .  986 ARG N    1 1 
       18 33858 1 1  69 ARG NE   N  -2.824   5.470   5.334 1.00 . A A .  986 ARG NE   1 1 
       18 33859 1 1  69 ARG NH1  N  -2.259   5.270   3.090 1.00 . A A .  986 ARG NH1  1 1 
       18 33860 1 1  69 ARG NH2  N  -1.490   7.056   4.297 1.00 . A A .  986 ARG NH2  1 1 
       18 33861 1 1  69 ARG O    O  -8.614   6.685   7.127 1.00 . A A .  986 ARG O    1 1 
       18 33862 1 1  70 ALA C    C  -7.075   9.241   5.788 1.00 . A A .  987 ALA C    1 1 
       18 33863 1 1  70 ALA CA   C  -7.191   9.036   7.287 1.00 . A A .  987 ALA CA   1 1 
       18 33864 1 1  70 ALA CB   C  -6.435  10.111   8.060 1.00 . A A .  987 ALA CB   1 1 
       18 33865 1 1  70 ALA H    H  -5.739   7.604   7.866 1.00 . A A .  987 ALA H    1 1 
       18 33866 1 1  70 ALA HA   H  -8.235   9.048   7.567 1.00 . A A .  987 ALA HA   1 1 
       18 33867 1 1  70 ALA HB1  H  -6.535   9.929   9.120 1.00 . A A .  987 ALA HB1  1 1 
       18 33868 1 1  70 ALA HB2  H  -5.389  10.085   7.788 1.00 . A A .  987 ALA HB2  1 1 
       18 33869 1 1  70 ALA HB3  H  -6.844  11.080   7.820 1.00 . A A .  987 ALA HB3  1 1 
       18 33870 1 1  70 ALA N    N  -6.669   7.721   7.565 1.00 . A A .  987 ALA N    1 1 
       18 33871 1 1  70 ALA O    O  -6.069   9.720   5.296 1.00 . A A .  987 ALA O    1 1 
       18 33872 1 1  71 VAL C    C  -9.116   9.606   2.980 1.00 . A A .  988 VAL C    1 1 
       18 33873 1 1  71 VAL CA   C  -8.037   8.745   3.618 1.00 . A A .  988 VAL CA   1 1 
       18 33874 1 1  71 VAL CB   C  -8.128   7.304   3.055 1.00 . A A .  988 VAL CB   1 1 
       18 33875 1 1  71 VAL CG1  C  -6.826   6.563   3.303 1.00 . A A .  988 VAL CG1  1 1 
       18 33876 1 1  71 VAL CG2  C  -9.303   6.547   3.666 1.00 . A A .  988 VAL CG2  1 1 
       18 33877 1 1  71 VAL H    H  -8.832   8.357   5.535 1.00 . A A .  988 VAL H    1 1 
       18 33878 1 1  71 VAL HA   H  -7.083   9.136   3.306 1.00 . A A .  988 VAL HA   1 1 
       18 33879 1 1  71 VAL HB   H  -8.278   7.365   1.986 1.00 . A A .  988 VAL HB   1 1 
       18 33880 1 1  71 VAL HG11 H  -6.020   7.077   2.797 1.00 . A A .  988 VAL HG11 1 1 
       18 33881 1 1  71 VAL HG12 H  -6.625   6.543   4.363 1.00 . A A .  988 VAL HG12 1 1 
       18 33882 1 1  71 VAL HG13 H  -6.905   5.553   2.928 1.00 . A A .  988 VAL HG13 1 1 
       18 33883 1 1  71 VAL HG21 H  -9.340   5.548   3.257 1.00 . A A .  988 VAL HG21 1 1 
       18 33884 1 1  71 VAL HG22 H  -9.177   6.492   4.737 1.00 . A A .  988 VAL HG22 1 1 
       18 33885 1 1  71 VAL HG23 H -10.223   7.064   3.438 1.00 . A A .  988 VAL HG23 1 1 
       18 33886 1 1  71 VAL N    N  -8.063   8.748   5.069 1.00 . A A .  988 VAL N    1 1 
       18 33887 1 1  71 VAL O    O  -9.928  10.256   3.648 1.00 . A A .  988 VAL O    1 1 
       18 33888 1 1  72 ASP C    C -11.353   9.503   0.775 1.00 . A A .  989 ASP C    1 1 
       18 33889 1 1  72 ASP CA   C -10.004  10.243   0.756 1.00 . A A .  989 ASP CA   1 1 
       18 33890 1 1  72 ASP CB   C  -9.321  10.176  -0.625 1.00 . A A .  989 ASP CB   1 1 
       18 33891 1 1  72 ASP CG   C -10.167  10.545  -1.820 1.00 . A A .  989 ASP CG   1 1 
       18 33892 1 1  72 ASP H    H  -8.430   8.978   1.252 1.00 . A A .  989 ASP H    1 1 
       18 33893 1 1  72 ASP HA   H -10.124  11.272   1.056 1.00 . A A .  989 ASP HA   1 1 
       18 33894 1 1  72 ASP HB2  H  -8.473  10.843  -0.615 1.00 . A A .  989 ASP HB2  1 1 
       18 33895 1 1  72 ASP HB3  H  -8.960   9.167  -0.771 1.00 . A A .  989 ASP HB3  1 1 
       18 33896 1 1  72 ASP N    N  -9.087   9.566   1.667 1.00 . A A .  989 ASP N    1 1 
       18 33897 1 1  72 ASP O    O -11.476   8.494   1.470 1.00 . A A .  989 ASP O    1 1 
       18 33898 1 1  72 ASP OD1  O -10.855   9.658  -2.351 1.00 . A A .  989 ASP OD1  1 1 
       18 33899 1 1  72 ASP OD2  O -10.131  11.704  -2.268 1.00 . A A .  989 ASP OD2  1 1 
       18 33900 1 1  73 GLU C    C -13.539   7.893  -0.528 1.00 . A A .  990 GLU C    1 1 
       18 33901 1 1  73 GLU CA   C -13.652   9.305  -0.040 1.00 . A A .  990 GLU CA   1 1 
       18 33902 1 1  73 GLU CB   C -14.624  10.034  -0.953 1.00 . A A .  990 GLU CB   1 1 
       18 33903 1 1  73 GLU CD   C -16.209  11.955  -1.158 1.00 . A A .  990 GLU CD   1 1 
       18 33904 1 1  73 GLU CG   C -15.037  11.365  -0.413 1.00 . A A .  990 GLU CG   1 1 
       18 33905 1 1  73 GLU H    H -12.207  10.751  -0.554 1.00 . A A .  990 GLU H    1 1 
       18 33906 1 1  73 GLU HA   H -14.065   9.283   0.946 1.00 . A A .  990 GLU HA   1 1 
       18 33907 1 1  73 GLU HB2  H -14.157  10.187  -1.916 1.00 . A A .  990 GLU HB2  1 1 
       18 33908 1 1  73 GLU HB3  H -15.509   9.428  -1.082 1.00 . A A .  990 GLU HB3  1 1 
       18 33909 1 1  73 GLU HG2  H -15.316  11.200   0.615 1.00 . A A .  990 GLU HG2  1 1 
       18 33910 1 1  73 GLU HG3  H -14.200  12.047  -0.463 1.00 . A A .  990 GLU HG3  1 1 
       18 33911 1 1  73 GLU N    N -12.352   9.968   0.020 1.00 . A A .  990 GLU N    1 1 
       18 33912 1 1  73 GLU O    O -14.320   7.015  -0.148 1.00 . A A .  990 GLU O    1 1 
       18 33913 1 1  73 GLU OE1  O -16.045  12.426  -2.304 1.00 . A A .  990 GLU OE1  1 1 
       18 33914 1 1  73 GLU OE2  O -17.333  11.940  -0.605 1.00 . A A .  990 GLU OE2  1 1 
       18 33915 1 1  74 LYS C    C -11.315   5.643  -1.306 1.00 . A A .  991 LYS C    1 1 
       18 33916 1 1  74 LYS CA   C -12.437   6.407  -1.990 1.00 . A A .  991 LYS CA   1 1 
       18 33917 1 1  74 LYS CB   C -12.200   6.641  -3.473 1.00 . A A .  991 LYS CB   1 1 
       18 33918 1 1  74 LYS CD   C -14.623   7.046  -4.057 1.00 . A A .  991 LYS CD   1 1 
       18 33919 1 1  74 LYS CE   C -15.653   8.122  -4.349 1.00 . A A .  991 LYS CE   1 1 
       18 33920 1 1  74 LYS CG   C -13.223   7.627  -4.019 1.00 . A A .  991 LYS CG   1 1 
       18 33921 1 1  74 LYS H    H -11.953   8.416  -1.582 1.00 . A A .  991 LYS H    1 1 
       18 33922 1 1  74 LYS HA   H -13.378   5.900  -1.850 1.00 . A A .  991 LYS HA   1 1 
       18 33923 1 1  74 LYS HB2  H -11.208   7.043  -3.619 1.00 . A A .  991 LYS HB2  1 1 
       18 33924 1 1  74 LYS HB3  H -12.298   5.707  -4.008 1.00 . A A .  991 LYS HB3  1 1 
       18 33925 1 1  74 LYS HD2  H -14.671   6.290  -4.829 1.00 . A A .  991 LYS HD2  1 1 
       18 33926 1 1  74 LYS HD3  H -14.840   6.602  -3.098 1.00 . A A .  991 LYS HD3  1 1 
       18 33927 1 1  74 LYS HE2  H -15.586   8.886  -3.587 1.00 . A A .  991 LYS HE2  1 1 
       18 33928 1 1  74 LYS HE3  H -15.433   8.557  -5.313 1.00 . A A .  991 LYS HE3  1 1 
       18 33929 1 1  74 LYS HG2  H -13.237   8.486  -3.364 1.00 . A A .  991 LYS HG2  1 1 
       18 33930 1 1  74 LYS HG3  H -12.935   7.949  -5.000 1.00 . A A .  991 LYS HG3  1 1 
       18 33931 1 1  74 LYS HZ1  H -17.194   6.984  -3.523 1.00 . A A .  991 LYS HZ1  1 1 
       18 33932 1 1  74 LYS HZ2  H -17.724   8.358  -4.354 1.00 . A A .  991 LYS HZ2  1 1 
       18 33933 1 1  74 LYS HZ3  H -17.192   7.006  -5.225 1.00 . A A .  991 LYS HZ3  1 1 
       18 33934 1 1  74 LYS N    N -12.579   7.682  -1.372 1.00 . A A .  991 LYS N    1 1 
       18 33935 1 1  74 LYS NZ   N -17.033   7.578  -4.367 1.00 . A A .  991 LYS NZ   1 1 
       18 33936 1 1  74 LYS O    O -11.456   4.472  -0.977 1.00 . A A .  991 LYS O    1 1 
       18 33937 1 1  75 GLY C    C  -7.811   6.183  -0.987 1.00 . A A .  992 GLY C    1 1 
       18 33938 1 1  75 GLY CA   C  -9.099   5.772  -0.362 1.00 . A A .  992 GLY CA   1 1 
       18 33939 1 1  75 GLY H    H -10.168   7.247  -1.441 1.00 . A A .  992 GLY H    1 1 
       18 33940 1 1  75 GLY HA2  H  -9.101   6.132   0.654 1.00 . A A .  992 GLY HA2  1 1 
       18 33941 1 1  75 GLY HA3  H  -9.164   4.697  -0.354 1.00 . A A .  992 GLY HA3  1 1 
       18 33942 1 1  75 GLY N    N -10.222   6.341  -1.073 1.00 . A A .  992 GLY N    1 1 
       18 33943 1 1  75 GLY O    O  -7.198   5.418  -1.712 1.00 . A A .  992 GLY O    1 1 
       18 33944 1 1  76 TRP C    C  -5.648   8.879  -0.122 1.00 . A A .  993 TRP C    1 1 
       18 33945 1 1  76 TRP CA   C  -6.236   8.033  -1.240 1.00 . A A .  993 TRP CA   1 1 
       18 33946 1 1  76 TRP CB   C  -6.526   8.921  -2.455 1.00 . A A .  993 TRP CB   1 1 
       18 33947 1 1  76 TRP CD1  C  -8.458   7.892  -3.804 1.00 . A A .  993 TRP CD1  1 1 
       18 33948 1 1  76 TRP CD2  C  -6.464   7.769  -4.808 1.00 . A A .  993 TRP CD2  1 1 
       18 33949 1 1  76 TRP CE2  C  -7.429   7.181  -5.645 1.00 . A A .  993 TRP CE2  1 1 
       18 33950 1 1  76 TRP CE3  C  -5.135   7.812  -5.236 1.00 . A A .  993 TRP CE3  1 1 
       18 33951 1 1  76 TRP CG   C  -7.140   8.213  -3.629 1.00 . A A .  993 TRP CG   1 1 
       18 33952 1 1  76 TRP CH2  C  -5.801   6.702  -7.272 1.00 . A A .  993 TRP CH2  1 1 
       18 33953 1 1  76 TRP CZ2  C  -7.107   6.641  -6.883 1.00 . A A .  993 TRP CZ2  1 1 
       18 33954 1 1  76 TRP CZ3  C  -4.817   7.280  -6.465 1.00 . A A .  993 TRP CZ3  1 1 
       18 33955 1 1  76 TRP H    H  -8.021   7.962  -0.159 1.00 . A A .  993 TRP H    1 1 
       18 33956 1 1  76 TRP HA   H  -5.539   7.255  -1.508 1.00 . A A .  993 TRP HA   1 1 
       18 33957 1 1  76 TRP HB2  H  -7.202   9.707  -2.156 1.00 . A A .  993 TRP HB2  1 1 
       18 33958 1 1  76 TRP HB3  H  -5.597   9.364  -2.784 1.00 . A A .  993 TRP HB3  1 1 
       18 33959 1 1  76 TRP HD1  H  -9.234   8.098  -3.081 1.00 . A A .  993 TRP HD1  1 1 
       18 33960 1 1  76 TRP HE1  H  -9.489   6.935  -5.360 1.00 . A A .  993 TRP HE1  1 1 
       18 33961 1 1  76 TRP HE3  H  -4.365   8.253  -4.621 1.00 . A A .  993 TRP HE3  1 1 
       18 33962 1 1  76 TRP HH2  H  -5.506   6.294  -8.227 1.00 . A A .  993 TRP HH2  1 1 
       18 33963 1 1  76 TRP HZ2  H  -7.851   6.190  -7.522 1.00 . A A .  993 TRP HZ2  1 1 
       18 33964 1 1  76 TRP HZ3  H  -3.796   7.306  -6.818 1.00 . A A .  993 TRP HZ3  1 1 
       18 33965 1 1  76 TRP N    N  -7.451   7.424  -0.738 1.00 . A A .  993 TRP N    1 1 
       18 33966 1 1  76 TRP NE1  N  -8.631   7.261  -5.005 1.00 . A A .  993 TRP NE1  1 1 
       18 33967 1 1  76 TRP O    O  -6.259   8.984   0.939 1.00 . A A .  993 TRP O    1 1 
       18 33968 1 1  77 GLU C    C  -3.221  11.551   0.005 1.00 . A A .  994 GLU C    1 1 
       18 33969 1 1  77 GLU CA   C  -3.839  10.309   0.625 1.00 . A A .  994 GLU CA   1 1 
       18 33970 1 1  77 GLU CB   C  -2.800   9.473   1.381 1.00 . A A .  994 GLU CB   1 1 
       18 33971 1 1  77 GLU CD   C  -1.082   7.634   1.159 1.00 . A A .  994 GLU CD   1 1 
       18 33972 1 1  77 GLU CG   C  -1.746   8.824   0.502 1.00 . A A .  994 GLU CG   1 1 
       18 33973 1 1  77 GLU H    H  -4.146   9.494  -1.282 1.00 . A A .  994 GLU H    1 1 
       18 33974 1 1  77 GLU HA   H  -4.587  10.640   1.332 1.00 . A A .  994 GLU HA   1 1 
       18 33975 1 1  77 GLU HB2  H  -2.292  10.123   2.083 1.00 . A A .  994 GLU HB2  1 1 
       18 33976 1 1  77 GLU HB3  H  -3.322   8.701   1.925 1.00 . A A .  994 GLU HB3  1 1 
       18 33977 1 1  77 GLU HG2  H  -2.214   8.506  -0.412 1.00 . A A .  994 GLU HG2  1 1 
       18 33978 1 1  77 GLU HG3  H  -0.988   9.554   0.265 1.00 . A A .  994 GLU HG3  1 1 
       18 33979 1 1  77 GLU N    N  -4.525   9.519  -0.375 1.00 . A A .  994 GLU N    1 1 
       18 33980 1 1  77 GLU O    O  -2.884  11.599  -1.192 1.00 . A A .  994 GLU O    1 1 
       18 33981 1 1  77 GLU OE1  O  -0.172   7.819   1.990 1.00 . A A .  994 GLU OE1  1 1 
       18 33982 1 1  77 GLU OE2  O  -1.471   6.484   0.870 1.00 . A A .  994 GLU OE2  1 1 
       18 33983 1 1  78 TYR C    C  -1.121  14.001   0.431 1.00 . A A .  995 TYR C    1 1 
       18 33984 1 1  78 TYR CA   C  -2.646  13.893   0.527 1.00 . A A .  995 TYR CA   1 1 
       18 33985 1 1  78 TYR CB   C  -3.195  14.820   1.638 1.00 . A A .  995 TYR CB   1 1 
       18 33986 1 1  78 TYR CD1  C  -1.508  16.654   2.179 1.00 . A A .  995 TYR CD1  1 1 
       18 33987 1 1  78 TYR CD2  C  -3.630  17.291   1.323 1.00 . A A .  995 TYR CD2  1 1 
       18 33988 1 1  78 TYR CE1  C  -1.135  17.978   2.272 1.00 . A A .  995 TYR CE1  1 1 
       18 33989 1 1  78 TYR CE2  C  -3.269  18.617   1.420 1.00 . A A .  995 TYR CE2  1 1 
       18 33990 1 1  78 TYR CG   C  -2.761  16.282   1.695 1.00 . A A .  995 TYR CG   1 1 
       18 33991 1 1  78 TYR CZ   C  -2.021  18.958   1.890 1.00 . A A .  995 TYR CZ   1 1 
       18 33992 1 1  78 TYR H    H  -3.289  12.300   1.797 1.00 . A A .  995 TYR H    1 1 
       18 33993 1 1  78 TYR HA   H  -3.091  14.184  -0.411 1.00 . A A .  995 TYR HA   1 1 
       18 33994 1 1  78 TYR HB2  H  -4.270  14.832   1.555 1.00 . A A .  995 TYR HB2  1 1 
       18 33995 1 1  78 TYR HB3  H  -2.942  14.375   2.589 1.00 . A A .  995 TYR HB3  1 1 
       18 33996 1 1  78 TYR HD1  H  -0.816  15.881   2.480 1.00 . A A .  995 TYR HD1  1 1 
       18 33997 1 1  78 TYR HD2  H  -4.607  17.029   0.947 1.00 . A A .  995 TYR HD2  1 1 
       18 33998 1 1  78 TYR HE1  H  -0.154  18.241   2.640 1.00 . A A .  995 TYR HE1  1 1 
       18 33999 1 1  78 TYR HE2  H  -3.969  19.386   1.125 1.00 . A A .  995 TYR HE2  1 1 
       18 34000 1 1  78 TYR HH   H  -0.740  20.391   1.781 1.00 . A A .  995 TYR HH   1 1 
       18 34001 1 1  78 TYR N    N  -3.088  12.532   0.861 1.00 . A A .  995 TYR N    1 1 
       18 34002 1 1  78 TYR O    O  -0.465  13.972   1.447 1.00 . A A .  995 TYR O    1 1 
       18 34003 1 1  78 TYR OH   O  -1.672  20.284   1.996 1.00 . A A .  995 TYR OH   1 1 
       18 34004 1 1  79 GLY C    C   1.213  15.484  -1.774 1.00 . A A .  996 GLY C    1 1 
       18 34005 1 1  79 GLY CA   C   0.878  14.338  -0.844 1.00 . A A .  996 GLY CA   1 1 
       18 34006 1 1  79 GLY H    H  -1.039  13.819  -1.584 1.00 . A A .  996 GLY H    1 1 
       18 34007 1 1  79 GLY HA2  H   1.242  14.575   0.146 1.00 . A A .  996 GLY HA2  1 1 
       18 34008 1 1  79 GLY HA3  H   1.374  13.444  -1.199 1.00 . A A .  996 GLY HA3  1 1 
       18 34009 1 1  79 GLY N    N  -0.552  14.076  -0.769 1.00 . A A .  996 GLY N    1 1 
       18 34010 1 1  79 GLY O    O   0.970  15.423  -2.964 1.00 . A A .  996 GLY O    1 1 
       18 34011 1 1  80 ILE C    C   3.571  17.746  -2.339 1.00 . A A .  997 ILE C    1 1 
       18 34012 1 1  80 ILE CA   C   2.076  17.648  -2.154 1.00 . A A .  997 ILE CA   1 1 
       18 34013 1 1  80 ILE CB   C   1.541  18.999  -1.637 1.00 . A A .  997 ILE CB   1 1 
       18 34014 1 1  80 ILE CD1  C   1.685  20.196   0.652 1.00 . A A .  997 ILE CD1  1 1 
       18 34015 1 1  80 ILE CG1  C   2.404  19.446  -0.450 1.00 . A A .  997 ILE CG1  1 1 
       18 34016 1 1  80 ILE CG2  C   0.057  18.903  -1.299 1.00 . A A .  997 ILE CG2  1 1 
       18 34017 1 1  80 ILE H    H   2.033  16.556  -0.319 1.00 . A A .  997 ILE H    1 1 
       18 34018 1 1  80 ILE HA   H   1.621  17.426  -3.110 1.00 . A A .  997 ILE HA   1 1 
       18 34019 1 1  80 ILE HB   H   1.648  19.722  -2.433 1.00 . A A .  997 ILE HB   1 1 
       18 34020 1 1  80 ILE HD11 H   1.231  21.089   0.247 1.00 . A A .  997 ILE HD11 1 1 
       18 34021 1 1  80 ILE HD12 H   0.917  19.565   1.076 1.00 . A A .  997 ILE HD12 1 1 
       18 34022 1 1  80 ILE HD13 H   2.392  20.469   1.421 1.00 . A A .  997 ILE HD13 1 1 
       18 34023 1 1  80 ILE HG12 H   2.890  18.572  -0.046 1.00 . A A .  997 ILE HG12 1 1 
       18 34024 1 1  80 ILE HG13 H   3.176  20.099  -0.833 1.00 . A A .  997 ILE HG13 1 1 
       18 34025 1 1  80 ILE HG21 H  -0.293  19.862  -0.947 1.00 . A A .  997 ILE HG21 1 1 
       18 34026 1 1  80 ILE HG22 H  -0.494  18.621  -2.184 1.00 . A A .  997 ILE HG22 1 1 
       18 34027 1 1  80 ILE HG23 H  -0.093  18.159  -0.531 1.00 . A A .  997 ILE HG23 1 1 
       18 34028 1 1  80 ILE N    N   1.771  16.543  -1.272 1.00 . A A .  997 ILE N    1 1 
       18 34029 1 1  80 ILE O    O   4.352  17.304  -1.499 1.00 . A A .  997 ILE O    1 1 
       18 34030 1 1  81 THR C    C   5.461  19.781  -4.472 1.00 . A A .  998 THR C    1 1 
       18 34031 1 1  81 THR CA   C   5.344  18.467  -3.727 1.00 . A A .  998 THR CA   1 1 
       18 34032 1 1  81 THR CB   C   5.913  17.335  -4.574 1.00 . A A .  998 THR CB   1 1 
       18 34033 1 1  81 THR CG2  C   7.415  17.476  -4.789 1.00 . A A .  998 THR CG2  1 1 
       18 34034 1 1  81 THR H    H   3.328  18.297  -4.216 1.00 . A A .  998 THR H    1 1 
       18 34035 1 1  81 THR HA   H   5.869  18.498  -2.782 1.00 . A A .  998 THR HA   1 1 
       18 34036 1 1  81 THR HB   H   5.405  17.358  -5.522 1.00 . A A .  998 THR HB   1 1 
       18 34037 1 1  81 THR HG1  H   5.476  16.283  -2.988 1.00 . A A .  998 THR HG1  1 1 
       18 34038 1 1  81 THR HG21 H   7.770  16.655  -5.395 1.00 . A A .  998 THR HG21 1 1 
       18 34039 1 1  81 THR HG22 H   7.622  18.411  -5.290 1.00 . A A .  998 THR HG22 1 1 
       18 34040 1 1  81 THR HG23 H   7.918  17.461  -3.834 1.00 . A A .  998 THR HG23 1 1 
       18 34041 1 1  81 THR N    N   3.965  18.212  -3.478 1.00 . A A .  998 THR N    1 1 
       18 34042 1 1  81 THR O    O   4.936  19.914  -5.578 1.00 . A A .  998 THR O    1 1 
       18 34043 1 1  81 THR OG1  O   5.623  16.094  -3.927 1.00 . A A .  998 THR OG1  1 1 
       18 34044 1 1  82 ILE C    C   7.742  22.010  -4.977 1.00 . A A .  999 ILE C    1 1 
       18 34045 1 1  82 ILE CA   C   6.306  22.018  -4.489 1.00 . A A .  999 ILE CA   1 1 
       18 34046 1 1  82 ILE CB   C   6.041  23.251  -3.564 1.00 . A A .  999 ILE CB   1 1 
       18 34047 1 1  82 ILE CD1  C   4.042  22.325  -2.199 1.00 . A A .  999 ILE CD1  1 1 
       18 34048 1 1  82 ILE CG1  C   4.559  23.380  -3.156 1.00 . A A .  999 ILE CG1  1 1 
       18 34049 1 1  82 ILE CG2  C   6.479  24.541  -4.249 1.00 . A A .  999 ILE CG2  1 1 
       18 34050 1 1  82 ILE H    H   6.459  20.557  -2.957 1.00 . A A .  999 ILE H    1 1 
       18 34051 1 1  82 ILE HA   H   5.654  22.064  -5.353 1.00 . A A .  999 ILE HA   1 1 
       18 34052 1 1  82 ILE HB   H   6.639  23.130  -2.674 1.00 . A A .  999 ILE HB   1 1 
       18 34053 1 1  82 ILE HD11 H   4.613  22.364  -1.283 1.00 . A A .  999 ILE HD11 1 1 
       18 34054 1 1  82 ILE HD12 H   3.000  22.514  -1.982 1.00 . A A .  999 ILE HD12 1 1 
       18 34055 1 1  82 ILE HD13 H   4.147  21.349  -2.648 1.00 . A A .  999 ILE HD13 1 1 
       18 34056 1 1  82 ILE HG12 H   4.415  24.338  -2.681 1.00 . A A .  999 ILE HG12 1 1 
       18 34057 1 1  82 ILE HG13 H   3.953  23.341  -4.049 1.00 . A A .  999 ILE HG13 1 1 
       18 34058 1 1  82 ILE HG21 H   7.533  24.489  -4.472 1.00 . A A .  999 ILE HG21 1 1 
       18 34059 1 1  82 ILE HG22 H   5.920  24.672  -5.164 1.00 . A A .  999 ILE HG22 1 1 
       18 34060 1 1  82 ILE HG23 H   6.292  25.377  -3.591 1.00 . A A .  999 ILE HG23 1 1 
       18 34061 1 1  82 ILE N    N   6.084  20.745  -3.850 1.00 . A A .  999 ILE N    1 1 
       18 34062 1 1  82 ILE O    O   8.674  22.021  -4.168 1.00 . A A .  999 ILE O    1 1 
       18 34063 1 1  83 PRO C    C  10.104  23.072  -6.731 1.00 . A A . 1000 PRO C    1 1 
       18 34064 1 1  83 PRO CA   C   9.274  21.798  -6.880 1.00 . A A . 1000 PRO CA   1 1 
       18 34065 1 1  83 PRO CB   C   9.005  21.499  -8.362 1.00 . A A . 1000 PRO CB   1 1 
       18 34066 1 1  83 PRO CD   C   6.897  21.898  -7.325 1.00 . A A . 1000 PRO CD   1 1 
       18 34067 1 1  83 PRO CG   C   7.560  21.140  -8.436 1.00 . A A . 1000 PRO CG   1 1 
       18 34068 1 1  83 PRO HA   H   9.820  20.975  -6.444 1.00 . A A . 1000 PRO HA   1 1 
       18 34069 1 1  83 PRO HB2  H   9.226  22.376  -8.952 1.00 . A A . 1000 PRO HB2  1 1 
       18 34070 1 1  83 PRO HB3  H   9.632  20.679  -8.682 1.00 . A A . 1000 PRO HB3  1 1 
       18 34071 1 1  83 PRO HD2  H   6.649  22.900  -7.640 1.00 . A A . 1000 PRO HD2  1 1 
       18 34072 1 1  83 PRO HD3  H   6.018  21.376  -6.978 1.00 . A A . 1000 PRO HD3  1 1 
       18 34073 1 1  83 PRO HG2  H   7.154  21.437  -9.391 1.00 . A A . 1000 PRO HG2  1 1 
       18 34074 1 1  83 PRO HG3  H   7.440  20.077  -8.289 1.00 . A A . 1000 PRO HG3  1 1 
       18 34075 1 1  83 PRO N    N   7.942  21.912  -6.295 1.00 . A A . 1000 PRO N    1 1 
       18 34076 1 1  83 PRO O    O   9.560  24.173  -6.655 1.00 . A A . 1000 PRO O    1 1 
       18 34077 1 1  84 PRO C    C  12.208  21.038  -5.267 1.00 . A A . 1001 PRO C    1 1 
       18 34078 1 1  84 PRO CA   C  12.061  21.612  -6.655 1.00 . A A . 1001 PRO CA   1 1 
       18 34079 1 1  84 PRO CB   C  13.438  21.854  -7.258 1.00 . A A . 1001 PRO CB   1 1 
       18 34080 1 1  84 PRO CD   C  12.435  23.971  -6.615 1.00 . A A . 1001 PRO CD   1 1 
       18 34081 1 1  84 PRO CG   C  13.589  23.332  -7.352 1.00 . A A . 1001 PRO CG   1 1 
       18 34082 1 1  84 PRO HA   H  11.517  20.914  -7.275 1.00 . A A . 1001 PRO HA   1 1 
       18 34083 1 1  84 PRO HB2  H  14.191  21.421  -6.616 1.00 . A A . 1001 PRO HB2  1 1 
       18 34084 1 1  84 PRO HB3  H  13.487  21.393  -8.232 1.00 . A A . 1001 PRO HB3  1 1 
       18 34085 1 1  84 PRO HD2  H  12.715  24.208  -5.599 1.00 . A A . 1001 PRO HD2  1 1 
       18 34086 1 1  84 PRO HD3  H  12.090  24.852  -7.134 1.00 . A A . 1001 PRO HD3  1 1 
       18 34087 1 1  84 PRO HG2  H  14.525  23.617  -6.903 1.00 . A A . 1001 PRO HG2  1 1 
       18 34088 1 1  84 PRO HG3  H  13.564  23.604  -8.393 1.00 . A A . 1001 PRO HG3  1 1 
       18 34089 1 1  84 PRO N    N  11.431  22.915  -6.651 1.00 . A A . 1001 PRO N    1 1 
       18 34090 1 1  84 PRO O    O  12.373  21.757  -4.271 1.00 . A A . 1001 PRO O    1 1 
       18 34091 1 1  85 ASP C    C  12.545  17.512  -4.402 1.00 . A A . 1002 ASP C    1 1 
       18 34092 1 1  85 ASP CA   C  12.301  18.960  -4.023 1.00 . A A . 1002 ASP CA   1 1 
       18 34093 1 1  85 ASP CB   C  11.095  19.069  -3.077 1.00 . A A . 1002 ASP CB   1 1 
       18 34094 1 1  85 ASP CG   C  11.336  18.389  -1.741 1.00 . A A . 1002 ASP CG   1 1 
       18 34095 1 1  85 ASP H    H  11.969  19.290  -6.092 1.00 . A A . 1002 ASP H    1 1 
       18 34096 1 1  85 ASP HA   H  13.186  19.323  -3.522 1.00 . A A . 1002 ASP HA   1 1 
       18 34097 1 1  85 ASP HB2  H  10.884  20.112  -2.894 1.00 . A A . 1002 ASP HB2  1 1 
       18 34098 1 1  85 ASP HB3  H  10.239  18.610  -3.547 1.00 . A A . 1002 ASP HB3  1 1 
       18 34099 1 1  85 ASP N    N  12.134  19.745  -5.234 1.00 . A A . 1002 ASP N    1 1 
       18 34100 1 1  85 ASP O    O  13.692  17.143  -4.659 1.00 . A A . 1002 ASP O    1 1 
       18 34101 1 1  85 ASP OD1  O  11.238  17.155  -1.640 1.00 . A A . 1002 ASP OD1  1 1 
       18 34102 1 1  85 ASP OD2  O  11.639  19.086  -0.741 1.00 . A A . 1002 ASP OD2  1 1 
       18 34103 1 1  86 HIS C    C  10.143  14.681  -4.434 1.00 . A A . 1003 HIS C    1 1 
       18 34104 1 1  86 HIS CA   C  11.463  15.314  -4.853 1.00 . A A . 1003 HIS CA   1 1 
       18 34105 1 1  86 HIS CB   C  12.588  14.535  -4.148 1.00 . A A . 1003 HIS CB   1 1 
       18 34106 1 1  86 HIS CD2  C  13.619  13.952  -6.437 1.00 . A A . 1003 HIS CD2  1 1 
       18 34107 1 1  86 HIS CE1  C  15.329  12.780  -5.738 1.00 . A A . 1003 HIS CE1  1 1 
       18 34108 1 1  86 HIS CG   C  13.567  13.921  -5.091 1.00 . A A . 1003 HIS CG   1 1 
       18 34109 1 1  86 HIS H    H  10.575  17.182  -4.478 1.00 . A A . 1003 HIS H    1 1 
       18 34110 1 1  86 HIS HA   H  11.576  15.211  -5.923 1.00 . A A . 1003 HIS HA   1 1 
       18 34111 1 1  86 HIS HB2  H  13.130  15.207  -3.500 1.00 . A A . 1003 HIS HB2  1 1 
       18 34112 1 1  86 HIS HB3  H  12.151  13.744  -3.557 1.00 . A A . 1003 HIS HB3  1 1 
       18 34113 1 1  86 HIS HD1  H  14.909  12.999  -3.742 1.00 . A A . 1003 HIS HD1  1 1 
       18 34114 1 1  86 HIS HD2  H  12.912  14.454  -7.083 1.00 . A A . 1003 HIS HD2  1 1 
       18 34115 1 1  86 HIS HE1  H  16.228  12.180  -5.722 1.00 . A A . 1003 HIS HE1  1 1 
       18 34116 1 1  86 HIS HE2  H  14.938  12.946  -7.737 1.00 . A A . 1003 HIS HE2  1 1 
       18 34117 1 1  86 HIS N    N  11.453  16.747  -4.537 1.00 . A A . 1003 HIS N    1 1 
       18 34118 1 1  86 HIS ND1  N  14.653  13.181  -4.680 1.00 . A A . 1003 HIS ND1  1 1 
       18 34119 1 1  86 HIS NE2  N  14.726  13.234  -6.816 1.00 . A A . 1003 HIS NE2  1 1 
       18 34120 1 1  86 HIS O    O   9.258  14.439  -5.253 1.00 . A A . 1003 HIS O    1 1 
       18 34121 1 1  87 LYS C    C   8.153  14.512  -1.502 1.00 . A A . 1004 LYS C    1 1 
       18 34122 1 1  87 LYS CA   C   8.874  13.727  -2.600 1.00 . A A . 1004 LYS CA   1 1 
       18 34123 1 1  87 LYS CB   C   9.357  12.407  -1.992 1.00 . A A . 1004 LYS CB   1 1 
       18 34124 1 1  87 LYS CD   C  10.717  10.332  -2.207 1.00 . A A . 1004 LYS CD   1 1 
       18 34125 1 1  87 LYS CE   C  11.500   9.425  -3.141 1.00 . A A . 1004 LYS CE   1 1 
       18 34126 1 1  87 LYS CG   C  10.087  11.491  -2.954 1.00 . A A . 1004 LYS CG   1 1 
       18 34127 1 1  87 LYS H    H  10.687  14.776  -2.514 1.00 . A A . 1004 LYS H    1 1 
       18 34128 1 1  87 LYS HA   H   8.199  13.504  -3.412 1.00 . A A . 1004 LYS HA   1 1 
       18 34129 1 1  87 LYS HB2  H  10.026  12.627  -1.174 1.00 . A A . 1004 LYS HB2  1 1 
       18 34130 1 1  87 LYS HB3  H   8.500  11.874  -1.605 1.00 . A A . 1004 LYS HB3  1 1 
       18 34131 1 1  87 LYS HD2  H  11.383  10.724  -1.452 1.00 . A A . 1004 LYS HD2  1 1 
       18 34132 1 1  87 LYS HD3  H   9.934   9.760  -1.730 1.00 . A A . 1004 LYS HD3  1 1 
       18 34133 1 1  87 LYS HE2  H  10.809   8.938  -3.814 1.00 . A A . 1004 LYS HE2  1 1 
       18 34134 1 1  87 LYS HE3  H  12.194  10.027  -3.709 1.00 . A A . 1004 LYS HE3  1 1 
       18 34135 1 1  87 LYS HG2  H   9.384  11.109  -3.679 1.00 . A A . 1004 LYS HG2  1 1 
       18 34136 1 1  87 LYS HG3  H  10.862  12.050  -3.454 1.00 . A A . 1004 LYS HG3  1 1 
       18 34137 1 1  87 LYS HZ1  H  13.048   8.830  -1.881 1.00 . A A . 1004 LYS HZ1  1 1 
       18 34138 1 1  87 LYS HZ2  H  11.638   7.920  -1.699 1.00 . A A . 1004 LYS HZ2  1 1 
       18 34139 1 1  87 LYS HZ3  H  12.634   7.672  -3.050 1.00 . A A . 1004 LYS HZ3  1 1 
       18 34140 1 1  87 LYS N    N  10.003  14.456  -3.137 1.00 . A A . 1004 LYS N    1 1 
       18 34141 1 1  87 LYS NZ   N  12.253   8.391  -2.395 1.00 . A A . 1004 LYS NZ   1 1 
       18 34142 1 1  87 LYS O    O   8.766  15.329  -0.802 1.00 . A A . 1004 LYS O    1 1 
       18 34143 1 1  88 PRO C    C   6.508  14.179   1.056 1.00 . A A . 1005 PRO C    1 1 
       18 34144 1 1  88 PRO CA   C   6.032  14.778  -0.250 1.00 . A A . 1005 PRO CA   1 1 
       18 34145 1 1  88 PRO CB   C   4.628  14.244  -0.530 1.00 . A A . 1005 PRO CB   1 1 
       18 34146 1 1  88 PRO CD   C   6.024  13.521  -2.324 1.00 . A A . 1005 PRO CD   1 1 
       18 34147 1 1  88 PRO CG   C   4.616  13.912  -1.974 1.00 . A A . 1005 PRO CG   1 1 
       18 34148 1 1  88 PRO HA   H   6.024  15.856  -0.195 1.00 . A A . 1005 PRO HA   1 1 
       18 34149 1 1  88 PRO HB2  H   4.461  13.364   0.071 1.00 . A A . 1005 PRO HB2  1 1 
       18 34150 1 1  88 PRO HB3  H   3.892  14.991  -0.282 1.00 . A A . 1005 PRO HB3  1 1 
       18 34151 1 1  88 PRO HD2  H   6.181  12.465  -2.195 1.00 . A A . 1005 PRO HD2  1 1 
       18 34152 1 1  88 PRO HD3  H   6.260  13.817  -3.335 1.00 . A A . 1005 PRO HD3  1 1 
       18 34153 1 1  88 PRO HG2  H   3.935  13.096  -2.162 1.00 . A A . 1005 PRO HG2  1 1 
       18 34154 1 1  88 PRO HG3  H   4.324  14.787  -2.534 1.00 . A A . 1005 PRO HG3  1 1 
       18 34155 1 1  88 PRO N    N   6.836  14.274  -1.367 1.00 . A A . 1005 PRO N    1 1 
       18 34156 1 1  88 PRO O    O   6.969  13.029   1.090 1.00 . A A . 1005 PRO O    1 1 
       18 34157 1 1  89 LYS C    C   5.619  13.863   4.101 1.00 . A A . 1006 LYS C    1 1 
       18 34158 1 1  89 LYS CA   C   6.832  14.438   3.418 1.00 . A A . 1006 LYS CA   1 1 
       18 34159 1 1  89 LYS CB   C   7.335  15.572   4.324 1.00 . A A . 1006 LYS CB   1 1 
       18 34160 1 1  89 LYS CD   C   9.101  16.384   2.738 1.00 . A A . 1006 LYS CD   1 1 
       18 34161 1 1  89 LYS CE   C   9.598  17.554   1.918 1.00 . A A . 1006 LYS CE   1 1 
       18 34162 1 1  89 LYS CG   C   7.917  16.766   3.601 1.00 . A A . 1006 LYS CG   1 1 
       18 34163 1 1  89 LYS H    H   6.073  15.856   2.055 1.00 . A A . 1006 LYS H    1 1 
       18 34164 1 1  89 LYS HA   H   7.601  13.690   3.291 1.00 . A A . 1006 LYS HA   1 1 
       18 34165 1 1  89 LYS HB2  H   6.504  15.924   4.919 1.00 . A A . 1006 LYS HB2  1 1 
       18 34166 1 1  89 LYS HB3  H   8.088  15.176   4.988 1.00 . A A . 1006 LYS HB3  1 1 
       18 34167 1 1  89 LYS HD2  H   9.903  16.040   3.376 1.00 . A A . 1006 LYS HD2  1 1 
       18 34168 1 1  89 LYS HD3  H   8.802  15.588   2.073 1.00 . A A . 1006 LYS HD3  1 1 
       18 34169 1 1  89 LYS HE2  H   8.788  17.937   1.316 1.00 . A A . 1006 LYS HE2  1 1 
       18 34170 1 1  89 LYS HE3  H   9.952  18.327   2.585 1.00 . A A . 1006 LYS HE3  1 1 
       18 34171 1 1  89 LYS HG2  H   7.134  17.185   2.986 1.00 . A A . 1006 LYS HG2  1 1 
       18 34172 1 1  89 LYS HG3  H   8.232  17.496   4.332 1.00 . A A . 1006 LYS HG3  1 1 
       18 34173 1 1  89 LYS HZ1  H  10.370  16.391   0.386 1.00 . A A . 1006 LYS HZ1  1 1 
       18 34174 1 1  89 LYS HZ2  H  11.044  17.937   0.463 1.00 . A A . 1006 LYS HZ2  1 1 
       18 34175 1 1  89 LYS HZ3  H  11.495  16.761   1.599 1.00 . A A . 1006 LYS HZ3  1 1 
       18 34176 1 1  89 LYS N    N   6.411  14.932   2.123 1.00 . A A . 1006 LYS N    1 1 
       18 34177 1 1  89 LYS NZ   N  10.700  17.135   1.034 1.00 . A A . 1006 LYS NZ   1 1 
       18 34178 1 1  89 LYS O    O   5.624  12.748   4.630 1.00 . A A . 1006 LYS O    1 1 
       18 34179 1 1  90 SER C    C   2.266  13.938   3.914 1.00 . A A . 1007 SER C    1 1 
       18 34180 1 1  90 SER CA   C   3.391  14.429   4.820 1.00 . A A . 1007 SER CA   1 1 
       18 34181 1 1  90 SER CB   C   3.033  15.723   5.537 1.00 . A A . 1007 SER CB   1 1 
       18 34182 1 1  90 SER H    H   4.692  15.542   3.638 1.00 . A A . 1007 SER H    1 1 
       18 34183 1 1  90 SER HA   H   3.595  13.680   5.570 1.00 . A A . 1007 SER HA   1 1 
       18 34184 1 1  90 SER HB2  H   2.804  16.489   4.811 1.00 . A A . 1007 SER HB2  1 1 
       18 34185 1 1  90 SER HB3  H   2.188  15.561   6.179 1.00 . A A . 1007 SER HB3  1 1 
       18 34186 1 1  90 SER HG   H   4.474  15.377   6.814 1.00 . A A . 1007 SER HG   1 1 
       18 34187 1 1  90 SER N    N   4.601  14.685   4.102 1.00 . A A . 1007 SER N    1 1 
       18 34188 1 1  90 SER O    O   2.215  14.259   2.726 1.00 . A A . 1007 SER O    1 1 
       18 34189 1 1  90 SER OG   O   4.136  16.149   6.330 1.00 . A A . 1007 SER OG   1 1 
       18 34190 1 1  91 TRP C    C  -0.971  12.753   4.759 1.00 . A A . 1008 TRP C    1 1 
       18 34191 1 1  91 TRP CA   C   0.230  12.561   3.864 1.00 . A A . 1008 TRP CA   1 1 
       18 34192 1 1  91 TRP CB   C   0.483  11.080   3.556 1.00 . A A . 1008 TRP CB   1 1 
       18 34193 1 1  91 TRP CD1  C   2.967  10.818   3.235 1.00 . A A . 1008 TRP CD1  1 1 
       18 34194 1 1  91 TRP CD2  C   1.821  10.939   1.324 1.00 . A A . 1008 TRP CD2  1 1 
       18 34195 1 1  91 TRP CE2  C   3.183  10.847   1.022 1.00 . A A . 1008 TRP CE2  1 1 
       18 34196 1 1  91 TRP CE3  C   0.902  11.016   0.274 1.00 . A A . 1008 TRP CE3  1 1 
       18 34197 1 1  91 TRP CG   C   1.715  10.930   2.752 1.00 . A A . 1008 TRP CG   1 1 
       18 34198 1 1  91 TRP CH2  C   2.737  10.904  -1.294 1.00 . A A . 1008 TRP CH2  1 1 
       18 34199 1 1  91 TRP CZ2  C   3.657  10.833  -0.287 1.00 . A A . 1008 TRP CZ2  1 1 
       18 34200 1 1  91 TRP CZ3  C   1.370  10.995  -1.023 1.00 . A A . 1008 TRP CZ3  1 1 
       18 34201 1 1  91 TRP H    H   1.471  13.100   5.497 1.00 . A A . 1008 TRP H    1 1 
       18 34202 1 1  91 TRP HA   H   0.049  13.090   2.936 1.00 . A A . 1008 TRP HA   1 1 
       18 34203 1 1  91 TRP HB2  H   0.575  10.517   4.470 1.00 . A A . 1008 TRP HB2  1 1 
       18 34204 1 1  91 TRP HB3  H  -0.323  10.683   2.966 1.00 . A A . 1008 TRP HB3  1 1 
       18 34205 1 1  91 TRP HD1  H   3.215  10.795   4.286 1.00 . A A . 1008 TRP HD1  1 1 
       18 34206 1 1  91 TRP HE1  H   4.810  10.761   2.338 1.00 . A A . 1008 TRP HE1  1 1 
       18 34207 1 1  91 TRP HE3  H  -0.159  11.094   0.461 1.00 . A A . 1008 TRP HE3  1 1 
       18 34208 1 1  91 TRP HH2  H   3.058  10.892  -2.324 1.00 . A A . 1008 TRP HH2  1 1 
       18 34209 1 1  91 TRP HZ2  H   4.710  10.769  -0.516 1.00 . A A . 1008 TRP HZ2  1 1 
       18 34210 1 1  91 TRP HZ3  H   0.674  11.051  -1.849 1.00 . A A . 1008 TRP HZ3  1 1 
       18 34211 1 1  91 TRP N    N   1.379  13.167   4.520 1.00 . A A . 1008 TRP N    1 1 
       18 34212 1 1  91 TRP NE1  N   3.852  10.803   2.216 1.00 . A A . 1008 TRP NE1  1 1 
       18 34213 1 1  91 TRP O    O  -0.879  12.593   5.978 1.00 . A A . 1008 TRP O    1 1 
       18 34214 1 1  92 VAL C    C  -4.460  12.751   4.217 1.00 . A A . 1009 VAL C    1 1 
       18 34215 1 1  92 VAL CA   C  -3.287  13.412   4.931 1.00 . A A . 1009 VAL CA   1 1 
       18 34216 1 1  92 VAL CB   C  -3.545  14.943   5.145 1.00 . A A . 1009 VAL CB   1 1 
       18 34217 1 1  92 VAL CG1  C  -4.688  15.184   6.126 1.00 . A A . 1009 VAL CG1  1 1 
       18 34218 1 1  92 VAL CG2  C  -2.296  15.668   5.632 1.00 . A A . 1009 VAL CG2  1 1 
       18 34219 1 1  92 VAL H    H  -2.163  12.989   3.200 1.00 . A A . 1009 VAL H    1 1 
       18 34220 1 1  92 VAL HA   H  -3.173  12.928   5.893 1.00 . A A . 1009 VAL HA   1 1 
       18 34221 1 1  92 VAL HB   H  -3.829  15.366   4.192 1.00 . A A . 1009 VAL HB   1 1 
       18 34222 1 1  92 VAL HG11 H  -4.837  16.246   6.250 1.00 . A A . 1009 VAL HG11 1 1 
       18 34223 1 1  92 VAL HG12 H  -5.593  14.735   5.744 1.00 . A A . 1009 VAL HG12 1 1 
       18 34224 1 1  92 VAL HG13 H  -4.441  14.741   7.079 1.00 . A A . 1009 VAL HG13 1 1 
       18 34225 1 1  92 VAL HG21 H  -1.508  15.556   4.903 1.00 . A A . 1009 VAL HG21 1 1 
       18 34226 1 1  92 VAL HG22 H  -2.520  16.716   5.764 1.00 . A A . 1009 VAL HG22 1 1 
       18 34227 1 1  92 VAL HG23 H  -1.977  15.246   6.575 1.00 . A A . 1009 VAL HG23 1 1 
       18 34228 1 1  92 VAL N    N  -2.093  13.112   4.166 1.00 . A A . 1009 VAL N    1 1 
       18 34229 1 1  92 VAL O    O  -4.432  11.551   4.045 1.00 . A A . 1009 VAL O    1 1 
       18 34230 1 1  93 ALA C    C  -7.275  13.967   2.139 1.00 . A A . 1010 ALA C    1 1 
       18 34231 1 1  93 ALA CA   C  -6.581  12.967   3.056 1.00 . A A . 1010 ALA CA   1 1 
       18 34232 1 1  93 ALA CB   C  -7.526  12.582   4.187 1.00 . A A . 1010 ALA CB   1 1 
       18 34233 1 1  93 ALA H    H  -5.142  14.456   3.395 1.00 . A A . 1010 ALA H    1 1 
       18 34234 1 1  93 ALA HA   H  -6.337  12.076   2.497 1.00 . A A . 1010 ALA HA   1 1 
       18 34235 1 1  93 ALA HB1  H  -8.417  12.134   3.775 1.00 . A A . 1010 ALA HB1  1 1 
       18 34236 1 1  93 ALA HB2  H  -7.037  11.876   4.842 1.00 . A A . 1010 ALA HB2  1 1 
       18 34237 1 1  93 ALA HB3  H  -7.792  13.467   4.748 1.00 . A A . 1010 ALA HB3  1 1 
       18 34238 1 1  93 ALA N    N  -5.348  13.525   3.597 1.00 . A A . 1010 ALA N    1 1 
       18 34239 1 1  93 ALA O    O  -7.934  13.584   1.175 1.00 . A A . 1010 ALA O    1 1 
       18 34240 1 1  94 ALA C    C  -7.225  16.544   0.303 1.00 . A A . 1011 ALA C    1 1 
       18 34241 1 1  94 ALA CA   C  -7.794  16.327   1.709 1.00 . A A . 1011 ALA CA   1 1 
       18 34242 1 1  94 ALA CB   C  -7.719  17.614   2.519 1.00 . A A . 1011 ALA CB   1 1 
       18 34243 1 1  94 ALA H    H  -6.552  15.532   3.193 1.00 . A A . 1011 ALA H    1 1 
       18 34244 1 1  94 ALA HA   H  -8.835  16.057   1.621 1.00 . A A . 1011 ALA HA   1 1 
       18 34245 1 1  94 ALA HB1  H  -6.690  17.929   2.601 1.00 . A A . 1011 ALA HB1  1 1 
       18 34246 1 1  94 ALA HB2  H  -8.294  18.381   2.022 1.00 . A A . 1011 ALA HB2  1 1 
       18 34247 1 1  94 ALA HB3  H  -8.125  17.443   3.506 1.00 . A A . 1011 ALA HB3  1 1 
       18 34248 1 1  94 ALA N    N  -7.115  15.257   2.444 1.00 . A A . 1011 ALA N    1 1 
       18 34249 1 1  94 ALA O    O  -6.338  15.810  -0.150 1.00 . A A . 1011 ALA O    1 1 
       18 34250 1 1  95 GLU C    C  -7.246  19.388  -1.979 1.00 . A A . 1012 GLU C    1 1 
       18 34251 1 1  95 GLU CA   C  -7.326  17.884  -1.709 1.00 . A A . 1012 GLU CA   1 1 
       18 34252 1 1  95 GLU CB   C  -8.345  17.194  -2.610 1.00 . A A . 1012 GLU CB   1 1 
       18 34253 1 1  95 GLU CD   C  -6.605  17.141  -4.413 1.00 . A A . 1012 GLU CD   1 1 
       18 34254 1 1  95 GLU CG   C  -8.059  17.347  -4.090 1.00 . A A . 1012 GLU CG   1 1 
       18 34255 1 1  95 GLU H    H  -8.044  18.363   0.183 1.00 . A A . 1012 GLU H    1 1 
       18 34256 1 1  95 GLU HA   H  -6.353  17.453  -1.892 1.00 . A A . 1012 GLU HA   1 1 
       18 34257 1 1  95 GLU HB2  H  -8.360  16.140  -2.374 1.00 . A A . 1012 GLU HB2  1 1 
       18 34258 1 1  95 GLU HB3  H  -9.321  17.610  -2.409 1.00 . A A . 1012 GLU HB3  1 1 
       18 34259 1 1  95 GLU HG2  H  -8.627  16.605  -4.614 1.00 . A A . 1012 GLU HG2  1 1 
       18 34260 1 1  95 GLU HG3  H  -8.358  18.334  -4.413 1.00 . A A . 1012 GLU HG3  1 1 
       18 34261 1 1  95 GLU N    N  -7.646  17.636  -0.331 1.00 . A A . 1012 GLU N    1 1 
       18 34262 1 1  95 GLU O    O  -8.253  20.093  -1.968 1.00 . A A . 1012 GLU O    1 1 
       18 34263 1 1  95 GLU OE1  O  -6.114  15.994  -4.384 1.00 . A A . 1012 GLU OE1  1 1 
       18 34264 1 1  95 GLU OE2  O  -5.916  18.143  -4.613 1.00 . A A . 1012 GLU OE2  1 1 
       18 34265 1 1  96 LYS C    C  -5.060  21.304  -3.832 1.00 . A A . 1013 LYS C    1 1 
       18 34266 1 1  96 LYS CA   C  -5.709  21.243  -2.462 1.00 . A A . 1013 LYS CA   1 1 
       18 34267 1 1  96 LYS CB   C  -4.716  21.769  -1.446 1.00 . A A . 1013 LYS CB   1 1 
       18 34268 1 1  96 LYS CD   C  -4.144  21.955   0.959 1.00 . A A . 1013 LYS CD   1 1 
       18 34269 1 1  96 LYS CE   C  -4.645  22.009   2.389 1.00 . A A . 1013 LYS CE   1 1 
       18 34270 1 1  96 LYS CG   C  -5.265  21.833  -0.048 1.00 . A A . 1013 LYS CG   1 1 
       18 34271 1 1  96 LYS H    H  -5.268  19.250  -2.003 1.00 . A A . 1013 LYS H    1 1 
       18 34272 1 1  96 LYS HA   H  -6.609  21.836  -2.436 1.00 . A A . 1013 LYS HA   1 1 
       18 34273 1 1  96 LYS HB2  H  -3.851  21.123  -1.441 1.00 . A A . 1013 LYS HB2  1 1 
       18 34274 1 1  96 LYS HB3  H  -4.411  22.764  -1.736 1.00 . A A . 1013 LYS HB3  1 1 
       18 34275 1 1  96 LYS HD2  H  -3.498  21.097   0.858 1.00 . A A . 1013 LYS HD2  1 1 
       18 34276 1 1  96 LYS HD3  H  -3.579  22.845   0.740 1.00 . A A . 1013 LYS HD3  1 1 
       18 34277 1 1  96 LYS HE2  H  -5.289  22.869   2.502 1.00 . A A . 1013 LYS HE2  1 1 
       18 34278 1 1  96 LYS HE3  H  -5.208  21.109   2.591 1.00 . A A . 1013 LYS HE3  1 1 
       18 34279 1 1  96 LYS HG2  H  -5.881  22.716   0.003 1.00 . A A . 1013 LYS HG2  1 1 
       18 34280 1 1  96 LYS HG3  H  -5.853  20.949   0.157 1.00 . A A . 1013 LYS HG3  1 1 
       18 34281 1 1  96 LYS HZ1  H  -3.897  21.992   4.338 1.00 . A A . 1013 LYS HZ1  1 1 
       18 34282 1 1  96 LYS HZ2  H  -2.804  21.383   3.193 1.00 . A A . 1013 LYS HZ2  1 1 
       18 34283 1 1  96 LYS HZ3  H  -3.085  23.051   3.313 1.00 . A A . 1013 LYS HZ3  1 1 
       18 34284 1 1  96 LYS N    N  -6.021  19.858  -2.134 1.00 . A A . 1013 LYS N    1 1 
       18 34285 1 1  96 LYS NZ   N  -3.530  22.110   3.367 1.00 . A A . 1013 LYS NZ   1 1 
       18 34286 1 1  96 LYS O    O  -4.218  20.467  -4.124 1.00 . A A . 1013 LYS O    1 1 
       18 34287 1 1  97 MET C    C  -3.389  22.378  -6.128 1.00 . A A . 1014 MET C    1 1 
       18 34288 1 1  97 MET CA   C  -4.899  22.496  -5.991 1.00 . A A . 1014 MET CA   1 1 
       18 34289 1 1  97 MET CB   C  -5.325  23.846  -6.512 1.00 . A A . 1014 MET CB   1 1 
       18 34290 1 1  97 MET CE   C  -4.670  25.757 -10.167 1.00 . A A . 1014 MET CE   1 1 
       18 34291 1 1  97 MET CG   C  -4.875  24.134  -7.939 1.00 . A A . 1014 MET CG   1 1 
       18 34292 1 1  97 MET H    H  -6.156  22.883  -4.340 1.00 . A A . 1014 MET H    1 1 
       18 34293 1 1  97 MET HA   H  -5.354  21.750  -6.622 1.00 . A A . 1014 MET HA   1 1 
       18 34294 1 1  97 MET HB2  H  -6.395  23.855  -6.475 1.00 . A A . 1014 MET HB2  1 1 
       18 34295 1 1  97 MET HB3  H  -4.938  24.616  -5.862 1.00 . A A . 1014 MET HB3  1 1 
       18 34296 1 1  97 MET HE1  H  -5.168  24.963 -10.705 1.00 . A A . 1014 MET HE1  1 1 
       18 34297 1 1  97 MET HE2  H  -4.874  26.702 -10.650 1.00 . A A . 1014 MET HE2  1 1 
       18 34298 1 1  97 MET HE3  H  -3.605  25.579 -10.162 1.00 . A A . 1014 MET HE3  1 1 
       18 34299 1 1  97 MET HG2  H  -3.804  24.004  -7.996 1.00 . A A . 1014 MET HG2  1 1 
       18 34300 1 1  97 MET HG3  H  -5.353  23.429  -8.599 1.00 . A A . 1014 MET HG3  1 1 
       18 34301 1 1  97 MET N    N  -5.425  22.290  -4.632 1.00 . A A . 1014 MET N    1 1 
       18 34302 1 1  97 MET O    O  -2.914  21.885  -7.152 1.00 . A A . 1014 MET O    1 1 
       18 34303 1 1  97 MET SD   S  -5.278  25.805  -8.481 1.00 . A A . 1014 MET SD   1 1 
       18 34304 1 1  98 TYR C    C  -0.695  21.212  -5.144 1.00 . A A . 1015 TYR C    1 1 
       18 34305 1 1  98 TYR CA   C  -1.171  22.660  -5.245 1.00 . A A . 1015 TYR CA   1 1 
       18 34306 1 1  98 TYR CB   C  -0.399  23.608  -4.307 1.00 . A A . 1015 TYR CB   1 1 
       18 34307 1 1  98 TYR CD1  C  -0.047  22.667  -1.982 1.00 . A A . 1015 TYR CD1  1 1 
       18 34308 1 1  98 TYR CD2  C  -1.626  24.420  -2.268 1.00 . A A . 1015 TYR CD2  1 1 
       18 34309 1 1  98 TYR CE1  C  -0.294  22.664  -0.624 1.00 . A A . 1015 TYR CE1  1 1 
       18 34310 1 1  98 TYR CE2  C  -1.886  24.417  -0.913 1.00 . A A . 1015 TYR CE2  1 1 
       18 34311 1 1  98 TYR CG   C  -0.709  23.545  -2.827 1.00 . A A . 1015 TYR CG   1 1 
       18 34312 1 1  98 TYR CZ   C  -1.214  23.538  -0.093 1.00 . A A . 1015 TYR CZ   1 1 
       18 34313 1 1  98 TYR H    H  -3.053  23.045  -4.266 1.00 . A A . 1015 TYR H    1 1 
       18 34314 1 1  98 TYR HA   H  -0.968  22.959  -6.264 1.00 . A A . 1015 TYR HA   1 1 
       18 34315 1 1  98 TYR HB2  H   0.655  23.402  -4.413 1.00 . A A . 1015 TYR HB2  1 1 
       18 34316 1 1  98 TYR HB3  H  -0.578  24.623  -4.634 1.00 . A A . 1015 TYR HB3  1 1 
       18 34317 1 1  98 TYR HD1  H   0.670  21.976  -2.401 1.00 . A A . 1015 TYR HD1  1 1 
       18 34318 1 1  98 TYR HD2  H  -2.155  25.105  -2.915 1.00 . A A . 1015 TYR HD2  1 1 
       18 34319 1 1  98 TYR HE1  H   0.232  21.972   0.019 1.00 . A A . 1015 TYR HE1  1 1 
       18 34320 1 1  98 TYR HE2  H  -2.611  25.103  -0.500 1.00 . A A . 1015 TYR HE2  1 1 
       18 34321 1 1  98 TYR HH   H  -0.619  23.398   1.735 1.00 . A A . 1015 TYR HH   1 1 
       18 34322 1 1  98 TYR N    N  -2.626  22.754  -5.109 1.00 . A A . 1015 TYR N    1 1 
       18 34323 1 1  98 TYR O    O   0.502  20.922  -5.109 1.00 . A A . 1015 TYR O    1 1 
       18 34324 1 1  98 TYR OH   O  -1.455  23.543   1.265 1.00 . A A . 1015 TYR OH   1 1 
       18 34325 1 1  99 HIS C    C  -0.753  18.482  -6.457 1.00 . A A . 1016 HIS C    1 1 
       18 34326 1 1  99 HIS CA   C  -1.398  18.875  -5.151 1.00 . A A . 1016 HIS CA   1 1 
       18 34327 1 1  99 HIS CB   C  -2.670  18.066  -5.018 1.00 . A A . 1016 HIS CB   1 1 
       18 34328 1 1  99 HIS CD2  C  -2.084  16.666  -2.938 1.00 . A A . 1016 HIS CD2  1 1 
       18 34329 1 1  99 HIS CE1  C  -3.923  17.048  -1.843 1.00 . A A . 1016 HIS CE1  1 1 
       18 34330 1 1  99 HIS CG   C  -2.863  17.468  -3.686 1.00 . A A . 1016 HIS CG   1 1 
       18 34331 1 1  99 HIS H    H  -2.577  20.634  -4.861 1.00 . A A . 1016 HIS H    1 1 
       18 34332 1 1  99 HIS HA   H  -0.740  18.606  -4.339 1.00 . A A . 1016 HIS HA   1 1 
       18 34333 1 1  99 HIS HB2  H  -3.508  18.723  -5.196 1.00 . A A . 1016 HIS HB2  1 1 
       18 34334 1 1  99 HIS HB3  H  -2.695  17.276  -5.752 1.00 . A A . 1016 HIS HB3  1 1 
       18 34335 1 1  99 HIS HD1  H  -4.803  18.086  -3.376 1.00 . A A . 1016 HIS HD1  1 1 
       18 34336 1 1  99 HIS HD2  H  -1.102  16.296  -3.197 1.00 . A A . 1016 HIS HD2  1 1 
       18 34337 1 1  99 HIS HE1  H  -4.649  17.118  -1.046 1.00 . A A . 1016 HIS HE1  1 1 
       18 34338 1 1  99 HIS HE2  H  -2.606  15.635  -1.212 1.00 . A A . 1016 HIS HE2  1 1 
       18 34339 1 1  99 HIS N    N  -1.661  20.308  -5.066 1.00 . A A . 1016 HIS N    1 1 
       18 34340 1 1  99 HIS ND1  N  -3.993  17.668  -2.982 1.00 . A A . 1016 HIS ND1  1 1 
       18 34341 1 1  99 HIS NE2  N  -2.769  16.413  -1.782 1.00 . A A . 1016 HIS NE2  1 1 
       18 34342 1 1  99 HIS O    O  -1.331  18.660  -7.524 1.00 . A A . 1016 HIS O    1 1 
       18 34343 1 1 100 THR C    C   1.218  15.885  -7.376 1.00 . A A . 1017 THR C    1 1 
       18 34344 1 1 100 THR CA   C   1.136  17.410  -7.484 1.00 . A A . 1017 THR CA   1 1 
       18 34345 1 1 100 THR CB   C   2.543  18.024  -7.543 1.00 . A A . 1017 THR CB   1 1 
       18 34346 1 1 100 THR CG2  C   2.480  19.485  -7.953 1.00 . A A . 1017 THR CG2  1 1 
       18 34347 1 1 100 THR H    H   0.898  17.984  -5.489 1.00 . A A . 1017 THR H    1 1 
       18 34348 1 1 100 THR HA   H   0.601  17.679  -8.382 1.00 . A A . 1017 THR HA   1 1 
       18 34349 1 1 100 THR HB   H   3.137  17.480  -8.261 1.00 . A A . 1017 THR HB   1 1 
       18 34350 1 1 100 THR HG1  H   3.769  18.687  -6.166 1.00 . A A . 1017 THR HG1  1 1 
       18 34351 1 1 100 THR HG21 H   2.002  19.572  -8.919 1.00 . A A . 1017 THR HG21 1 1 
       18 34352 1 1 100 THR HG22 H   1.911  20.035  -7.217 1.00 . A A . 1017 THR HG22 1 1 
       18 34353 1 1 100 THR HG23 H   3.480  19.885  -8.006 1.00 . A A . 1017 THR HG23 1 1 
       18 34354 1 1 100 THR N    N   0.435  17.949  -6.348 1.00 . A A . 1017 THR N    1 1 
       18 34355 1 1 100 THR O    O   1.510  15.185  -8.344 1.00 . A A . 1017 THR O    1 1 
       18 34356 1 1 100 THR OG1  O   3.160  17.935  -6.248 1.00 . A A . 1017 THR OG1  1 1 
       18 34357 1 1 101 HIS C    C  -0.108  13.374  -5.058 1.00 . A A . 1018 HIS C    1 1 
       18 34358 1 1 101 HIS CA   C   1.043  13.938  -5.900 1.00 . A A . 1018 HIS CA   1 1 
       18 34359 1 1 101 HIS CB   C   2.390  13.637  -5.216 1.00 . A A . 1018 HIS CB   1 1 
       18 34360 1 1 101 HIS CD2  C   3.799  13.110  -7.309 1.00 . A A . 1018 HIS CD2  1 1 
       18 34361 1 1 101 HIS CE1  C   5.580  14.286  -6.850 1.00 . A A . 1018 HIS CE1  1 1 
       18 34362 1 1 101 HIS CG   C   3.574  13.723  -6.133 1.00 . A A . 1018 HIS CG   1 1 
       18 34363 1 1 101 HIS H    H   0.517  15.957  -5.514 1.00 . A A . 1018 HIS H    1 1 
       18 34364 1 1 101 HIS HA   H   1.032  13.424  -6.852 1.00 . A A . 1018 HIS HA   1 1 
       18 34365 1 1 101 HIS HB2  H   2.541  14.343  -4.413 1.00 . A A . 1018 HIS HB2  1 1 
       18 34366 1 1 101 HIS HB3  H   2.358  12.639  -4.805 1.00 . A A . 1018 HIS HB3  1 1 
       18 34367 1 1 101 HIS HD1  H   4.870  15.040  -5.086 1.00 . A A . 1018 HIS HD1  1 1 
       18 34368 1 1 101 HIS HD2  H   3.108  12.462  -7.825 1.00 . A A . 1018 HIS HD2  1 1 
       18 34369 1 1 101 HIS HE1  H   6.559  14.740  -6.917 1.00 . A A . 1018 HIS HE1  1 1 
       18 34370 1 1 101 HIS HE2  H   5.430  13.279  -8.624 1.00 . A A . 1018 HIS HE2  1 1 
       18 34371 1 1 101 HIS N    N   0.901  15.367  -6.191 1.00 . A A . 1018 HIS N    1 1 
       18 34372 1 1 101 HIS ND1  N   4.712  14.458  -5.869 1.00 . A A . 1018 HIS ND1  1 1 
       18 34373 1 1 101 HIS NE2  N   5.047  13.473  -7.731 1.00 . A A . 1018 HIS NE2  1 1 
       18 34374 1 1 101 HIS O    O  -0.744  14.062  -4.252 1.00 . A A . 1018 HIS O    1 1 
       18 34375 1 1 102 ARG C    C  -1.051   9.951  -4.564 1.00 . A A . 1019 ARG C    1 1 
       18 34376 1 1 102 ARG CA   C  -1.419  11.421  -4.547 1.00 . A A . 1019 ARG CA   1 1 
       18 34377 1 1 102 ARG CB   C  -2.833  11.661  -5.116 1.00 . A A . 1019 ARG CB   1 1 
       18 34378 1 1 102 ARG CD   C  -5.329  11.204  -4.896 1.00 . A A . 1019 ARG CD   1 1 
       18 34379 1 1 102 ARG CG   C  -3.932  10.959  -4.332 1.00 . A A . 1019 ARG CG   1 1 
       18 34380 1 1 102 ARG CZ   C  -7.080  12.707  -4.007 1.00 . A A . 1019 ARG CZ   1 1 
       18 34381 1 1 102 ARG H    H   0.051  11.655  -6.028 1.00 . A A . 1019 ARG H    1 1 
       18 34382 1 1 102 ARG HA   H  -1.373  11.774  -3.525 1.00 . A A . 1019 ARG HA   1 1 
       18 34383 1 1 102 ARG HB2  H  -3.039  12.722  -5.110 1.00 . A A . 1019 ARG HB2  1 1 
       18 34384 1 1 102 ARG HB3  H  -2.867  11.303  -6.135 1.00 . A A . 1019 ARG HB3  1 1 
       18 34385 1 1 102 ARG HD2  H  -5.276  11.101  -5.965 1.00 . A A . 1019 ARG HD2  1 1 
       18 34386 1 1 102 ARG HD3  H  -5.993  10.446  -4.504 1.00 . A A . 1019 ARG HD3  1 1 
       18 34387 1 1 102 ARG HE   H  -5.310  13.305  -4.755 1.00 . A A . 1019 ARG HE   1 1 
       18 34388 1 1 102 ARG HG2  H  -3.738   9.898  -4.348 1.00 . A A . 1019 ARG HG2  1 1 
       18 34389 1 1 102 ARG HG3  H  -3.902  11.312  -3.310 1.00 . A A . 1019 ARG HG3  1 1 
       18 34390 1 1 102 ARG HH11 H  -7.697  10.796  -4.279 1.00 . A A . 1019 ARG HH11 1 1 
       18 34391 1 1 102 ARG HH12 H  -8.820  11.810  -3.437 1.00 . A A . 1019 ARG HH12 1 1 
       18 34392 1 1 102 ARG HH21 H  -6.870  14.715  -3.811 1.00 . A A . 1019 ARG HH21 1 1 
       18 34393 1 1 102 ARG HH22 H  -8.355  14.057  -3.196 1.00 . A A . 1019 ARG HH22 1 1 
       18 34394 1 1 102 ARG N    N  -0.417  12.128  -5.304 1.00 . A A . 1019 ARG N    1 1 
       18 34395 1 1 102 ARG NE   N  -5.877  12.524  -4.572 1.00 . A A . 1019 ARG NE   1 1 
       18 34396 1 1 102 ARG NH1  N  -7.932  11.697  -3.906 1.00 . A A . 1019 ARG NH1  1 1 
       18 34397 1 1 102 ARG NH2  N  -7.466  13.912  -3.648 1.00 . A A . 1019 ARG NH2  1 1 
       18 34398 1 1 102 ARG O    O  -0.490   9.463  -5.536 1.00 . A A . 1019 ARG O    1 1 
       18 34399 1 1 103 ARG C    C  -2.188   7.283  -2.621 1.00 . A A . 1020 ARG C    1 1 
       18 34400 1 1 103 ARG CA   C  -1.026   7.870  -3.296 1.00 . A A . 1020 ARG CA   1 1 
       18 34401 1 1 103 ARG CB   C   0.157   7.587  -2.387 1.00 . A A . 1020 ARG CB   1 1 
       18 34402 1 1 103 ARG CD   C   2.526   7.421  -1.897 1.00 . A A . 1020 ARG CD   1 1 
       18 34403 1 1 103 ARG CG   C   1.522   7.860  -2.936 1.00 . A A . 1020 ARG CG   1 1 
       18 34404 1 1 103 ARG CZ   C   4.937   7.529  -1.497 1.00 . A A . 1020 ARG CZ   1 1 
       18 34405 1 1 103 ARG H    H  -1.798   9.740  -2.750 1.00 . A A . 1020 ARG H    1 1 
       18 34406 1 1 103 ARG HA   H  -0.907   7.349  -4.243 1.00 . A A . 1020 ARG HA   1 1 
       18 34407 1 1 103 ARG HB2  H   0.044   8.184  -1.494 1.00 . A A . 1020 ARG HB2  1 1 
       18 34408 1 1 103 ARG HB3  H   0.115   6.546  -2.103 1.00 . A A . 1020 ARG HB3  1 1 
       18 34409 1 1 103 ARG HD2  H   2.388   8.021  -1.010 1.00 . A A . 1020 ARG HD2  1 1 
       18 34410 1 1 103 ARG HD3  H   2.341   6.385  -1.657 1.00 . A A . 1020 ARG HD3  1 1 
       18 34411 1 1 103 ARG HE   H   4.035   7.648  -3.311 1.00 . A A . 1020 ARG HE   1 1 
       18 34412 1 1 103 ARG HG2  H   1.665   7.296  -3.847 1.00 . A A . 1020 ARG HG2  1 1 
       18 34413 1 1 103 ARG HG3  H   1.636   8.917  -3.121 1.00 . A A . 1020 ARG HG3  1 1 
       18 34414 1 1 103 ARG HH11 H   3.793   7.463   0.199 1.00 . A A . 1020 ARG HH11 1 1 
       18 34415 1 1 103 ARG HH12 H   5.502   7.421   0.467 1.00 . A A . 1020 ARG HH12 1 1 
       18 34416 1 1 103 ARG HH21 H   6.333   7.654  -2.956 1.00 . A A . 1020 ARG HH21 1 1 
       18 34417 1 1 103 ARG HH22 H   6.959   7.567  -1.346 1.00 . A A . 1020 ARG HH22 1 1 
       18 34418 1 1 103 ARG N    N  -1.320   9.284  -3.480 1.00 . A A . 1020 ARG N    1 1 
       18 34419 1 1 103 ARG NE   N   3.899   7.559  -2.336 1.00 . A A . 1020 ARG NE   1 1 
       18 34420 1 1 103 ARG NH1  N   4.733   7.472  -0.178 1.00 . A A . 1020 ARG NH1  1 1 
       18 34421 1 1 103 ARG NH2  N   6.175   7.589  -1.969 1.00 . A A . 1020 ARG NH2  1 1 
       18 34422 1 1 103 ARG O    O  -3.125   7.987  -2.295 1.00 . A A . 1020 ARG O    1 1 
       18 34423 1 1 104 ARG C    C  -2.518   3.957  -1.429 1.00 . A A . 1021 ARG C    1 1 
       18 34424 1 1 104 ARG CA   C  -3.121   5.290  -1.768 1.00 . A A . 1021 ARG CA   1 1 
       18 34425 1 1 104 ARG CB   C  -4.420   5.122  -2.506 1.00 . A A . 1021 ARG CB   1 1 
       18 34426 1 1 104 ARG CD   C  -5.584   4.236  -4.494 1.00 . A A . 1021 ARG CD   1 1 
       18 34427 1 1 104 ARG CG   C  -4.260   4.469  -3.846 1.00 . A A . 1021 ARG CG   1 1 
       18 34428 1 1 104 ARG CZ   C  -6.266   3.065  -6.553 1.00 . A A . 1021 ARG CZ   1 1 
       18 34429 1 1 104 ARG H    H  -1.574   5.500  -3.162 1.00 . A A . 1021 ARG H    1 1 
       18 34430 1 1 104 ARG HA   H  -3.289   5.852  -0.861 1.00 . A A . 1021 ARG HA   1 1 
       18 34431 1 1 104 ARG HB2  H  -5.100   4.544  -1.903 1.00 . A A . 1021 ARG HB2  1 1 
       18 34432 1 1 104 ARG HB3  H  -4.848   6.100  -2.668 1.00 . A A . 1021 ARG HB3  1 1 
       18 34433 1 1 104 ARG HD2  H  -6.136   3.515  -3.907 1.00 . A A . 1021 ARG HD2  1 1 
       18 34434 1 1 104 ARG HD3  H  -6.132   5.166  -4.548 1.00 . A A . 1021 ARG HD3  1 1 
       18 34435 1 1 104 ARG HE   H  -4.415   3.836  -6.146 1.00 . A A . 1021 ARG HE   1 1 
       18 34436 1 1 104 ARG HG2  H  -3.676   5.119  -4.480 1.00 . A A . 1021 ARG HG2  1 1 
       18 34437 1 1 104 ARG HG3  H  -3.752   3.524  -3.740 1.00 . A A . 1021 ARG HG3  1 1 
       18 34438 1 1 104 ARG HH11 H  -7.838   3.647  -5.405 1.00 . A A . 1021 ARG HH11 1 1 
       18 34439 1 1 104 ARG HH12 H  -8.245   2.665  -6.771 1.00 . A A . 1021 ARG HH12 1 1 
       18 34440 1 1 104 ARG HH21 H  -4.966   2.361  -7.965 1.00 . A A . 1021 ARG HH21 1 1 
       18 34441 1 1 104 ARG HH22 H  -6.610   1.887  -8.186 1.00 . A A . 1021 ARG HH22 1 1 
       18 34442 1 1 104 ARG N    N  -2.191   6.000  -2.584 1.00 . A A . 1021 ARG N    1 1 
       18 34443 1 1 104 ARG NE   N  -5.347   3.723  -5.825 1.00 . A A . 1021 ARG NE   1 1 
       18 34444 1 1 104 ARG NH1  N  -7.543   3.125  -6.206 1.00 . A A . 1021 ARG NH1  1 1 
       18 34445 1 1 104 ARG NH2  N  -5.920   2.396  -7.650 1.00 . A A . 1021 ARG NH2  1 1 
       18 34446 1 1 104 ARG O    O  -1.689   3.448  -2.189 1.00 . A A . 1021 ARG O    1 1 
       18 34447 1 1 105 ARG C    C  -3.308   1.026  -0.445 1.00 . A A . 1022 ARG C    1 1 
       18 34448 1 1 105 ARG CA   C  -2.416   2.122   0.085 1.00 . A A . 1022 ARG CA   1 1 
       18 34449 1 1 105 ARG CB   C  -2.344   2.019   1.599 1.00 . A A . 1022 ARG CB   1 1 
       18 34450 1 1 105 ARG CD   C  -1.880   0.579   3.586 1.00 . A A . 1022 ARG CD   1 1 
       18 34451 1 1 105 ARG CG   C  -1.943   0.636   2.081 1.00 . A A . 1022 ARG CG   1 1 
       18 34452 1 1 105 ARG CZ   C  -0.816   1.969   5.315 1.00 . A A . 1022 ARG CZ   1 1 
       18 34453 1 1 105 ARG H    H  -3.628   3.812   0.213 1.00 . A A . 1022 ARG H    1 1 
       18 34454 1 1 105 ARG HA   H  -1.422   2.003  -0.322 1.00 . A A . 1022 ARG HA   1 1 
       18 34455 1 1 105 ARG HB2  H  -1.625   2.733   1.966 1.00 . A A . 1022 ARG HB2  1 1 
       18 34456 1 1 105 ARG HB3  H  -3.315   2.252   2.010 1.00 . A A . 1022 ARG HB3  1 1 
       18 34457 1 1 105 ARG HD2  H  -2.839   0.866   3.992 1.00 . A A . 1022 ARG HD2  1 1 
       18 34458 1 1 105 ARG HD3  H  -1.638  -0.428   3.892 1.00 . A A . 1022 ARG HD3  1 1 
       18 34459 1 1 105 ARG HE   H  -0.197   1.756   3.407 1.00 . A A . 1022 ARG HE   1 1 
       18 34460 1 1 105 ARG HG2  H  -2.671  -0.083   1.734 1.00 . A A . 1022 ARG HG2  1 1 
       18 34461 1 1 105 ARG HG3  H  -0.972   0.391   1.679 1.00 . A A . 1022 ARG HG3  1 1 
       18 34462 1 1 105 ARG HH11 H  -2.291   0.763   6.054 1.00 . A A . 1022 ARG HH11 1 1 
       18 34463 1 1 105 ARG HH12 H  -1.601   1.888   7.185 1.00 . A A . 1022 ARG HH12 1 1 
       18 34464 1 1 105 ARG HH21 H   0.729   3.234   4.941 1.00 . A A . 1022 ARG HH21 1 1 
       18 34465 1 1 105 ARG HH22 H   0.137   3.260   6.570 1.00 . A A . 1022 ARG HH22 1 1 
       18 34466 1 1 105 ARG N    N  -2.921   3.396  -0.319 1.00 . A A . 1022 ARG N    1 1 
       18 34467 1 1 105 ARG NE   N  -0.865   1.482   4.074 1.00 . A A . 1022 ARG NE   1 1 
       18 34468 1 1 105 ARG NH1  N  -1.631   1.501   6.252 1.00 . A A . 1022 ARG NH1  1 1 
       18 34469 1 1 105 ARG NH2  N   0.077   2.893   5.633 1.00 . A A . 1022 ARG NH2  1 1 
       18 34470 1 1 105 ARG O    O  -4.485   0.960  -0.102 1.00 . A A . 1022 ARG O    1 1 
       18 34471 1 1 106 LEU C    C  -2.952  -2.032  -0.742 1.00 . A A . 1023 LEU C    1 1 
       18 34472 1 1 106 LEU CA   C  -3.423  -0.985  -1.720 1.00 . A A . 1023 LEU CA   1 1 
       18 34473 1 1 106 LEU CB   C  -3.067  -1.376  -3.157 1.00 . A A . 1023 LEU CB   1 1 
       18 34474 1 1 106 LEU CD1  C  -2.987  -0.851  -5.604 1.00 . A A . 1023 LEU CD1  1 1 
       18 34475 1 1 106 LEU CD2  C  -4.851   0.044  -4.215 1.00 . A A . 1023 LEU CD2  1 1 
       18 34476 1 1 106 LEU CG   C  -3.378  -0.330  -4.232 1.00 . A A . 1023 LEU CG   1 1 
       18 34477 1 1 106 LEU H    H  -1.863   0.415  -1.650 1.00 . A A . 1023 LEU H    1 1 
       18 34478 1 1 106 LEU HA   H  -4.490  -0.844  -1.612 1.00 . A A . 1023 LEU HA   1 1 
       18 34479 1 1 106 LEU HB2  H  -2.012  -1.599  -3.192 1.00 . A A . 1023 LEU HB2  1 1 
       18 34480 1 1 106 LEU HB3  H  -3.610  -2.278  -3.401 1.00 . A A . 1023 LEU HB3  1 1 
       18 34481 1 1 106 LEU HD11 H  -3.220  -0.109  -6.353 1.00 . A A . 1023 LEU HD11 1 1 
       18 34482 1 1 106 LEU HD12 H  -1.928  -1.061  -5.621 1.00 . A A . 1023 LEU HD12 1 1 
       18 34483 1 1 106 LEU HD13 H  -3.536  -1.757  -5.813 1.00 . A A . 1023 LEU HD13 1 1 
       18 34484 1 1 106 LEU HD21 H  -5.044   0.782  -4.980 1.00 . A A . 1023 LEU HD21 1 1 
       18 34485 1 1 106 LEU HD22 H  -5.447  -0.836  -4.407 1.00 . A A . 1023 LEU HD22 1 1 
       18 34486 1 1 106 LEU HD23 H  -5.112   0.452  -3.249 1.00 . A A . 1023 LEU HD23 1 1 
       18 34487 1 1 106 LEU HG   H  -2.798   0.560  -4.035 1.00 . A A . 1023 LEU HG   1 1 
       18 34488 1 1 106 LEU N    N  -2.762   0.216  -1.309 1.00 . A A . 1023 LEU N    1 1 
       18 34489 1 1 106 LEU O    O  -1.756  -2.193  -0.526 1.00 . A A . 1023 LEU O    1 1 
       18 34490 1 1 107 VAL C    C  -3.890  -5.012   0.538 1.00 . A A . 1024 VAL C    1 1 
       18 34491 1 1 107 VAL CA   C  -3.560  -3.616   0.938 1.00 . A A . 1024 VAL CA   1 1 
       18 34492 1 1 107 VAL CB   C  -4.311  -3.362   2.271 1.00 . A A . 1024 VAL CB   1 1 
       18 34493 1 1 107 VAL CG1  C  -3.854  -2.098   2.938 1.00 . A A . 1024 VAL CG1  1 1 
       18 34494 1 1 107 VAL CG2  C  -5.818  -3.336   2.073 1.00 . A A . 1024 VAL CG2  1 1 
       18 34495 1 1 107 VAL H    H  -4.806  -2.575  -0.399 1.00 . A A . 1024 VAL H    1 1 
       18 34496 1 1 107 VAL HA   H  -2.501  -3.549   1.136 1.00 . A A . 1024 VAL HA   1 1 
       18 34497 1 1 107 VAL HB   H  -4.081  -4.180   2.938 1.00 . A A . 1024 VAL HB   1 1 
       18 34498 1 1 107 VAL HG11 H  -2.799  -2.173   3.156 1.00 . A A . 1024 VAL HG11 1 1 
       18 34499 1 1 107 VAL HG12 H  -4.029  -1.260   2.280 1.00 . A A . 1024 VAL HG12 1 1 
       18 34500 1 1 107 VAL HG13 H  -4.405  -1.961   3.856 1.00 . A A . 1024 VAL HG13 1 1 
       18 34501 1 1 107 VAL HG21 H  -6.146  -4.282   1.671 1.00 . A A . 1024 VAL HG21 1 1 
       18 34502 1 1 107 VAL HG22 H  -6.304  -3.158   3.021 1.00 . A A . 1024 VAL HG22 1 1 
       18 34503 1 1 107 VAL HG23 H  -6.075  -2.545   1.384 1.00 . A A . 1024 VAL HG23 1 1 
       18 34504 1 1 107 VAL N    N  -3.874  -2.683  -0.111 1.00 . A A . 1024 VAL N    1 1 
       18 34505 1 1 107 VAL O    O  -4.771  -5.260  -0.292 1.00 . A A . 1024 VAL O    1 1 
       18 34506 1 1 108 ARG C    C  -2.862  -8.021   2.246 1.00 . A A . 1025 ARG C    1 1 
       18 34507 1 1 108 ARG CA   C  -3.494  -7.305   1.089 1.00 . A A . 1025 ARG CA   1 1 
       18 34508 1 1 108 ARG CB   C  -3.127  -7.953  -0.252 1.00 . A A . 1025 ARG CB   1 1 
       18 34509 1 1 108 ARG CD   C  -3.846  -9.749  -1.878 1.00 . A A . 1025 ARG CD   1 1 
       18 34510 1 1 108 ARG CG   C  -3.765  -9.326  -0.419 1.00 . A A . 1025 ARG CG   1 1 
       18 34511 1 1 108 ARG CZ   C  -2.345 -10.595  -3.658 1.00 . A A . 1025 ARG CZ   1 1 
       18 34512 1 1 108 ARG H    H  -2.415  -5.522   1.685 1.00 . A A . 1025 ARG H    1 1 
       18 34513 1 1 108 ARG HA   H  -4.565  -7.369   1.222 1.00 . A A . 1025 ARG HA   1 1 
       18 34514 1 1 108 ARG HB2  H  -3.461  -7.313  -1.055 1.00 . A A . 1025 ARG HB2  1 1 
       18 34515 1 1 108 ARG HB3  H  -2.055  -8.065  -0.307 1.00 . A A . 1025 ARG HB3  1 1 
       18 34516 1 1 108 ARG HD2  H  -4.425 -10.654  -1.961 1.00 . A A . 1025 ARG HD2  1 1 
       18 34517 1 1 108 ARG HD3  H  -4.344  -8.952  -2.417 1.00 . A A . 1025 ARG HD3  1 1 
       18 34518 1 1 108 ARG HE   H  -1.783  -9.633  -1.989 1.00 . A A . 1025 ARG HE   1 1 
       18 34519 1 1 108 ARG HG2  H  -3.174 -10.052   0.119 1.00 . A A . 1025 ARG HG2  1 1 
       18 34520 1 1 108 ARG HG3  H  -4.762  -9.299  -0.006 1.00 . A A . 1025 ARG HG3  1 1 
       18 34521 1 1 108 ARG HH11 H  -4.296 -11.093  -3.972 1.00 . A A . 1025 ARG HH11 1 1 
       18 34522 1 1 108 ARG HH12 H  -3.211 -11.520  -5.247 1.00 . A A . 1025 ARG HH12 1 1 
       18 34523 1 1 108 ARG HH21 H  -0.321 -10.373  -3.631 1.00 . A A . 1025 ARG HH21 1 1 
       18 34524 1 1 108 ARG HH22 H  -0.943 -11.213  -5.006 1.00 . A A . 1025 ARG HH22 1 1 
       18 34525 1 1 108 ARG N    N  -3.168  -5.893   1.151 1.00 . A A . 1025 ARG N    1 1 
       18 34526 1 1 108 ARG NE   N  -2.547  -9.979  -2.486 1.00 . A A . 1025 ARG NE   1 1 
       18 34527 1 1 108 ARG NH1  N  -3.358 -11.120  -4.331 1.00 . A A . 1025 ARG NH1  1 1 
       18 34528 1 1 108 ARG NH2  N  -1.110 -10.729  -4.133 1.00 . A A . 1025 ARG NH2  1 1 
       18 34529 1 1 108 ARG O    O  -1.652  -8.139   2.324 1.00 . A A . 1025 ARG O    1 1 
       18 34530 1 1 109 LYS C    C  -2.785 -10.555   3.943 1.00 . A A . 1026 LYS C    1 1 
       18 34531 1 1 109 LYS CA   C  -3.194  -9.138   4.344 1.00 . A A . 1026 LYS CA   1 1 
       18 34532 1 1 109 LYS CB   C  -4.274  -9.059   5.441 1.00 . A A . 1026 LYS CB   1 1 
       18 34533 1 1 109 LYS CD   C  -3.797 -10.959   7.079 1.00 . A A . 1026 LYS CD   1 1 
       18 34534 1 1 109 LYS CE   C  -5.066 -11.679   6.648 1.00 . A A . 1026 LYS CE   1 1 
       18 34535 1 1 109 LYS CG   C  -3.890  -9.460   6.866 1.00 . A A . 1026 LYS CG   1 1 
       18 34536 1 1 109 LYS H    H  -4.654  -8.401   3.034 1.00 . A A . 1026 LYS H    1 1 
       18 34537 1 1 109 LYS HA   H  -2.309  -8.613   4.661 1.00 . A A . 1026 LYS HA   1 1 
       18 34538 1 1 109 LYS HB2  H  -4.628  -8.042   5.487 1.00 . A A . 1026 LYS HB2  1 1 
       18 34539 1 1 109 LYS HB3  H  -5.099  -9.687   5.135 1.00 . A A . 1026 LYS HB3  1 1 
       18 34540 1 1 109 LYS HD2  H  -2.969 -11.341   6.500 1.00 . A A . 1026 LYS HD2  1 1 
       18 34541 1 1 109 LYS HD3  H  -3.623 -11.153   8.126 1.00 . A A . 1026 LYS HD3  1 1 
       18 34542 1 1 109 LYS HE2  H  -5.173 -11.570   5.579 1.00 . A A . 1026 LYS HE2  1 1 
       18 34543 1 1 109 LYS HE3  H  -4.957 -12.727   6.886 1.00 . A A . 1026 LYS HE3  1 1 
       18 34544 1 1 109 LYS HG2  H  -2.929  -9.024   7.096 1.00 . A A . 1026 LYS HG2  1 1 
       18 34545 1 1 109 LYS HG3  H  -4.631  -9.057   7.542 1.00 . A A . 1026 LYS HG3  1 1 
       18 34546 1 1 109 LYS HZ1  H  -7.111 -11.762   7.024 1.00 . A A . 1026 LYS HZ1  1 1 
       18 34547 1 1 109 LYS HZ2  H  -6.213 -11.178   8.339 1.00 . A A . 1026 LYS HZ2  1 1 
       18 34548 1 1 109 LYS HZ3  H  -6.496 -10.185   6.998 1.00 . A A . 1026 LYS HZ3  1 1 
       18 34549 1 1 109 LYS N    N  -3.685  -8.467   3.168 1.00 . A A . 1026 LYS N    1 1 
       18 34550 1 1 109 LYS NZ   N  -6.299 -11.165   7.299 1.00 . A A . 1026 LYS NZ   1 1 
       18 34551 1 1 109 LYS O    O  -3.364 -11.158   3.028 1.00 . A A . 1026 LYS O    1 1 
       18 34552 1 1 110 ARG C    C  -0.993 -13.174   5.434 1.00 . A A . 1027 ARG C    1 1 
       18 34553 1 1 110 ARG CA   C  -1.173 -12.316   4.222 1.00 . A A . 1027 ARG CA   1 1 
       18 34554 1 1 110 ARG CB   C   0.160 -12.025   3.512 1.00 . A A . 1027 ARG CB   1 1 
       18 34555 1 1 110 ARG CD   C   2.205 -10.540   3.400 1.00 . A A . 1027 ARG CD   1 1 
       18 34556 1 1 110 ARG CG   C   1.051 -11.040   4.249 1.00 . A A . 1027 ARG CG   1 1 
       18 34557 1 1 110 ARG CZ   C   4.494 -11.281   2.919 1.00 . A A . 1027 ARG CZ   1 1 
       18 34558 1 1 110 ARG H    H  -1.549 -10.714   5.510 1.00 . A A . 1027 ARG H    1 1 
       18 34559 1 1 110 ARG HA   H  -1.839 -12.822   3.539 1.00 . A A . 1027 ARG HA   1 1 
       18 34560 1 1 110 ARG HB2  H   0.704 -12.952   3.397 1.00 . A A . 1027 ARG HB2  1 1 
       18 34561 1 1 110 ARG HB3  H  -0.051 -11.621   2.533 1.00 . A A . 1027 ARG HB3  1 1 
       18 34562 1 1 110 ARG HD2  H   1.808 -10.182   2.461 1.00 . A A . 1027 ARG HD2  1 1 
       18 34563 1 1 110 ARG HD3  H   2.685  -9.723   3.915 1.00 . A A . 1027 ARG HD3  1 1 
       18 34564 1 1 110 ARG HE   H   2.898 -12.492   3.167 1.00 . A A . 1027 ARG HE   1 1 
       18 34565 1 1 110 ARG HG2  H   0.454 -10.193   4.552 1.00 . A A . 1027 ARG HG2  1 1 
       18 34566 1 1 110 ARG HG3  H   1.450 -11.527   5.128 1.00 . A A . 1027 ARG HG3  1 1 
       18 34567 1 1 110 ARG HH11 H   4.238  -9.268   2.647 1.00 . A A . 1027 ARG HH11 1 1 
       18 34568 1 1 110 ARG HH12 H   5.863  -9.838   2.538 1.00 . A A . 1027 ARG HH12 1 1 
       18 34569 1 1 110 ARG HH21 H   5.123 -13.202   3.059 1.00 . A A . 1027 ARG HH21 1 1 
       18 34570 1 1 110 ARG HH22 H   6.367 -12.034   2.769 1.00 . A A . 1027 ARG HH22 1 1 
       18 34571 1 1 110 ARG N    N  -1.803 -11.088   4.629 1.00 . A A . 1027 ARG N    1 1 
       18 34572 1 1 110 ARG NE   N   3.203 -11.562   3.124 1.00 . A A . 1027 ARG NE   1 1 
       18 34573 1 1 110 ARG NH1  N   4.894 -10.038   2.683 1.00 . A A . 1027 ARG NH1  1 1 
       18 34574 1 1 110 ARG NH2  N   5.388 -12.251   2.910 1.00 . A A . 1027 ARG NH2  1 1 
       18 34575 1 1 110 ARG O    O  -0.645 -12.693   6.481 1.00 . A A . 1027 ARG O    1 1 
       18 34576 1 1 111 LYS C    C  -0.296 -16.495   6.006 1.00 . A A . 1028 LYS C    1 1 
       18 34577 1 1 111 LYS CA   C  -1.238 -15.366   6.339 1.00 . A A . 1028 LYS CA   1 1 
       18 34578 1 1 111 LYS CB   C  -2.669 -15.841   6.545 1.00 . A A . 1028 LYS CB   1 1 
       18 34579 1 1 111 LYS CD   C  -4.262 -17.331   7.702 1.00 . A A . 1028 LYS CD   1 1 
       18 34580 1 1 111 LYS CE   C  -4.788 -16.340   8.726 1.00 . A A . 1028 LYS CE   1 1 
       18 34581 1 1 111 LYS CG   C  -2.808 -17.082   7.384 1.00 . A A . 1028 LYS CG   1 1 
       18 34582 1 1 111 LYS H    H  -1.341 -14.747   4.348 1.00 . A A . 1028 LYS H    1 1 
       18 34583 1 1 111 LYS HA   H  -0.898 -14.869   7.235 1.00 . A A . 1028 LYS HA   1 1 
       18 34584 1 1 111 LYS HB2  H  -3.229 -15.052   7.024 1.00 . A A . 1028 LYS HB2  1 1 
       18 34585 1 1 111 LYS HB3  H  -3.108 -16.039   5.578 1.00 . A A . 1028 LYS HB3  1 1 
       18 34586 1 1 111 LYS HD2  H  -4.817 -17.198   6.790 1.00 . A A . 1028 LYS HD2  1 1 
       18 34587 1 1 111 LYS HD3  H  -4.384 -18.337   8.072 1.00 . A A . 1028 LYS HD3  1 1 
       18 34588 1 1 111 LYS HE2  H  -4.258 -16.481   9.656 1.00 . A A . 1028 LYS HE2  1 1 
       18 34589 1 1 111 LYS HE3  H  -4.602 -15.344   8.349 1.00 . A A . 1028 LYS HE3  1 1 
       18 34590 1 1 111 LYS HG2  H  -2.419 -17.913   6.812 1.00 . A A . 1028 LYS HG2  1 1 
       18 34591 1 1 111 LYS HG3  H  -2.250 -16.963   8.300 1.00 . A A . 1028 LYS HG3  1 1 
       18 34592 1 1 111 LYS HZ1  H  -6.762 -16.024   8.191 1.00 . A A . 1028 LYS HZ1  1 1 
       18 34593 1 1 111 LYS HZ2  H  -6.516 -17.501   8.974 1.00 . A A . 1028 LYS HZ2  1 1 
       18 34594 1 1 111 LYS HZ3  H  -6.521 -16.051   9.874 1.00 . A A . 1028 LYS HZ3  1 1 
       18 34595 1 1 111 LYS N    N  -1.233 -14.424   5.269 1.00 . A A . 1028 LYS N    1 1 
       18 34596 1 1 111 LYS NZ   N  -6.244 -16.494   8.970 1.00 . A A . 1028 LYS NZ   1 1 
       18 34597 1 1 111 LYS O    O  -0.306 -16.991   4.912 1.00 . A A . 1028 LYS O    1 1 
       18 34598 1 1 112 LYS C    C   0.814 -19.294   7.004 1.00 . A A . 1029 LYS C    1 1 
       18 34599 1 1 112 LYS CA   C   1.488 -17.962   6.731 1.00 . A A . 1029 LYS CA   1 1 
       18 34600 1 1 112 LYS CB   C   2.631 -17.810   7.730 1.00 . A A . 1029 LYS CB   1 1 
       18 34601 1 1 112 LYS CD   C   4.849 -18.644   8.554 1.00 . A A . 1029 LYS CD   1 1 
       18 34602 1 1 112 LYS CE   C   5.220 -17.219   8.918 1.00 . A A . 1029 LYS CE   1 1 
       18 34603 1 1 112 LYS CG   C   3.826 -18.686   7.432 1.00 . A A . 1029 LYS CG   1 1 
       18 34604 1 1 112 LYS H    H   0.358 -16.566   7.877 1.00 . A A . 1029 LYS H    1 1 
       18 34605 1 1 112 LYS HA   H   1.860 -17.914   5.720 1.00 . A A . 1029 LYS HA   1 1 
       18 34606 1 1 112 LYS HB2  H   2.958 -16.781   7.739 1.00 . A A . 1029 LYS HB2  1 1 
       18 34607 1 1 112 LYS HB3  H   2.268 -18.076   8.715 1.00 . A A . 1029 LYS HB3  1 1 
       18 34608 1 1 112 LYS HD2  H   4.438 -19.136   9.424 1.00 . A A . 1029 LYS HD2  1 1 
       18 34609 1 1 112 LYS HD3  H   5.738 -19.163   8.230 1.00 . A A . 1029 LYS HD3  1 1 
       18 34610 1 1 112 LYS HE2  H   5.556 -16.712   8.026 1.00 . A A . 1029 LYS HE2  1 1 
       18 34611 1 1 112 LYS HE3  H   4.333 -16.727   9.294 1.00 . A A . 1029 LYS HE3  1 1 
       18 34612 1 1 112 LYS HG2  H   3.480 -19.699   7.309 1.00 . A A . 1029 LYS HG2  1 1 
       18 34613 1 1 112 LYS HG3  H   4.285 -18.346   6.517 1.00 . A A . 1029 LYS HG3  1 1 
       18 34614 1 1 112 LYS HZ1  H   6.533 -16.168  10.153 1.00 . A A . 1029 LYS HZ1  1 1 
       18 34615 1 1 112 LYS HZ2  H   5.984 -17.624  10.830 1.00 . A A . 1029 LYS HZ2  1 1 
       18 34616 1 1 112 LYS HZ3  H   7.141 -17.651   9.593 1.00 . A A . 1029 LYS HZ3  1 1 
       18 34617 1 1 112 LYS N    N   0.499 -16.905   6.959 1.00 . A A . 1029 LYS N    1 1 
       18 34618 1 1 112 LYS NZ   N   6.288 -17.162   9.943 1.00 . A A . 1029 LYS NZ   1 1 
       18 34619 1 1 112 LYS O    O   1.240 -20.370   6.587 1.00 . A A . 1029 LYS O    1 1 
       18 34620 1 1 113 ASP C    C  -0.263 -21.165   9.269 1.00 . A A . 1030 ASP C    1 1 
       18 34621 1 1 113 ASP CA   C  -1.065 -20.186   8.409 1.00 . A A . 1030 ASP CA   1 1 
       18 34622 1 1 113 ASP CB   C  -1.966 -20.926   7.423 1.00 . A A . 1030 ASP CB   1 1 
       18 34623 1 1 113 ASP CG   C  -3.180 -21.476   8.135 1.00 . A A . 1030 ASP CG   1 1 
       18 34624 1 1 113 ASP H    H  -0.588 -18.226   7.803 1.00 . A A . 1030 ASP H    1 1 
       18 34625 1 1 113 ASP HA   H  -1.695 -19.648   9.094 1.00 . A A . 1030 ASP HA   1 1 
       18 34626 1 1 113 ASP HB2  H  -2.293 -20.244   6.652 1.00 . A A . 1030 ASP HB2  1 1 
       18 34627 1 1 113 ASP HB3  H  -1.423 -21.747   6.979 1.00 . A A . 1030 ASP HB3  1 1 
       18 34628 1 1 113 ASP N    N  -0.248 -19.141   7.764 1.00 . A A . 1030 ASP N    1 1 
       18 34629 1 1 113 ASP O    O  -0.816 -22.039   9.927 1.00 . A A . 1030 ASP O    1 1 
       18 34630 1 1 113 ASP OD1  O  -4.049 -20.671   8.512 1.00 . A A . 1030 ASP OD1  1 1 
       18 34631 1 1 113 ASP OD2  O  -3.293 -22.696   8.356 1.00 . A A . 1030 ASP OD2  1 1 
       18 34632 1 1 114 LEU C    C   2.013 -23.221   9.617 1.00 . A A . 1031 LEU C    1 1 
       18 34633 1 1 114 LEU CA   C   2.022 -21.738  10.024 1.00 . A A . 1031 LEU CA   1 1 
       18 34634 1 1 114 LEU CB   C   1.737 -21.594  11.514 1.00 . A A . 1031 LEU CB   1 1 
       18 34635 1 1 114 LEU CD1  C   4.036 -21.007  12.318 1.00 . A A . 1031 LEU CD1  1 1 
       18 34636 1 1 114 LEU CD2  C   2.377 -22.022  13.900 1.00 . A A . 1031 LEU CD2  1 1 
       18 34637 1 1 114 LEU CG   C   2.871 -21.974  12.463 1.00 . A A . 1031 LEU CG   1 1 
       18 34638 1 1 114 LEU H    H   1.360 -20.255   8.681 1.00 . A A . 1031 LEU H    1 1 
       18 34639 1 1 114 LEU HA   H   2.998 -21.325   9.814 1.00 . A A . 1031 LEU HA   1 1 
       18 34640 1 1 114 LEU HB2  H   1.446 -20.574  11.712 1.00 . A A . 1031 LEU HB2  1 1 
       18 34641 1 1 114 LEU HB3  H   0.899 -22.242  11.715 1.00 . A A . 1031 LEU HB3  1 1 
       18 34642 1 1 114 LEU HD11 H   3.702 -20.007  12.552 1.00 . A A . 1031 LEU HD11 1 1 
       18 34643 1 1 114 LEU HD12 H   4.825 -21.290  12.997 1.00 . A A . 1031 LEU HD12 1 1 
       18 34644 1 1 114 LEU HD13 H   4.405 -21.037  11.305 1.00 . A A . 1031 LEU HD13 1 1 
       18 34645 1 1 114 LEU HD21 H   1.599 -22.766  13.990 1.00 . A A . 1031 LEU HD21 1 1 
       18 34646 1 1 114 LEU HD22 H   3.197 -22.279  14.554 1.00 . A A . 1031 LEU HD22 1 1 
       18 34647 1 1 114 LEU HD23 H   1.984 -21.056  14.178 1.00 . A A . 1031 LEU HD23 1 1 
       18 34648 1 1 114 LEU HG   H   3.230 -22.953  12.191 1.00 . A A . 1031 LEU HG   1 1 
       18 34649 1 1 114 LEU N    N   1.040 -20.973   9.262 1.00 . A A . 1031 LEU N    1 1 
       18 34650 1 1 114 LEU O    O   2.561 -24.078  10.311 1.00 . A A . 1031 LEU O    1 1 
       18 34651 1 1 115 THR C    C   1.998 -24.952   6.668 1.00 . A A . 1032 THR C    1 1 
       18 34652 1 1 115 THR CA   C   1.358 -24.902   8.035 1.00 . A A . 1032 THR CA   1 1 
       18 34653 1 1 115 THR CB   C  -0.106 -25.436   8.005 1.00 . A A . 1032 THR CB   1 1 
       18 34654 1 1 115 THR CG2  C  -0.958 -24.691   6.982 1.00 . A A . 1032 THR CG2  1 1 
       18 34655 1 1 115 THR H    H   1.037 -22.833   7.902 1.00 . A A . 1032 THR H    1 1 
       18 34656 1 1 115 THR HA   H   1.948 -25.501   8.717 1.00 . A A . 1032 THR HA   1 1 
       18 34657 1 1 115 THR HB   H  -0.537 -25.289   8.984 1.00 . A A . 1032 THR HB   1 1 
       18 34658 1 1 115 THR HG1  H   0.619 -27.051   7.133 1.00 . A A . 1032 THR HG1  1 1 
       18 34659 1 1 115 THR HG21 H  -0.532 -24.816   5.997 1.00 . A A . 1032 THR HG21 1 1 
       18 34660 1 1 115 THR HG22 H  -1.962 -25.087   6.994 1.00 . A A . 1032 THR HG22 1 1 
       18 34661 1 1 115 THR HG23 H  -0.980 -23.641   7.230 1.00 . A A . 1032 THR HG23 1 1 
       18 34662 1 1 115 THR N    N   1.420 -23.532   8.478 1.00 . A A . 1032 THR N    1 1 
       18 34663 1 1 115 THR O    O   2.079 -25.995   6.020 1.00 . A A . 1032 THR O    1 1 
       18 34664 1 1 115 THR OG1  O  -0.130 -26.841   7.706 1.00 . A A . 1032 THR OG1  1 1 
       18 34665 1 1 116 GLN C    C   4.624 -23.654   5.214 1.00 . A A . 1033 GLN C    1 1 
       18 34666 1 1 116 GLN CA   C   3.126 -23.658   4.983 1.00 . A A . 1033 GLN CA   1 1 
       18 34667 1 1 116 GLN CB   C   2.642 -22.393   4.273 1.00 . A A . 1033 GLN CB   1 1 
       18 34668 1 1 116 GLN CD   C   2.130 -21.394   1.990 1.00 . A A . 1033 GLN CD   1 1 
       18 34669 1 1 116 GLN CG   C   2.860 -22.467   2.779 1.00 . A A . 1033 GLN CG   1 1 
       18 34670 1 1 116 GLN H    H   2.490 -23.035   6.892 1.00 . A A . 1033 GLN H    1 1 
       18 34671 1 1 116 GLN HA   H   2.867 -24.531   4.400 1.00 . A A . 1033 GLN HA   1 1 
       18 34672 1 1 116 GLN HB2  H   1.590 -22.252   4.465 1.00 . A A . 1033 GLN HB2  1 1 
       18 34673 1 1 116 GLN HB3  H   3.190 -21.543   4.652 1.00 . A A . 1033 GLN HB3  1 1 
       18 34674 1 1 116 GLN HE21 H   3.733 -20.248   1.981 1.00 . A A . 1033 GLN HE21 1 1 
       18 34675 1 1 116 GLN HE22 H   2.329 -19.571   1.230 1.00 . A A . 1033 GLN HE22 1 1 
       18 34676 1 1 116 GLN HG2  H   3.919 -22.372   2.593 1.00 . A A . 1033 GLN HG2  1 1 
       18 34677 1 1 116 GLN HG3  H   2.514 -23.435   2.457 1.00 . A A . 1033 GLN HG3  1 1 
       18 34678 1 1 116 GLN N    N   2.499 -23.796   6.270 1.00 . A A . 1033 GLN N    1 1 
       18 34679 1 1 116 GLN NE2  N   2.796 -20.305   1.690 1.00 . A A . 1033 GLN NE2  1 1 
       18 34680 1 1 116 GLN O    O   5.101 -22.981   6.127 1.00 . A A . 1033 GLN O    1 1 
       18 34681 1 1 116 GLN OE1  O   0.982 -21.575   1.591 1.00 . A A . 1033 GLN OE1  1 1 
       18 34682 1 1 117 THR C    C   7.070 -25.475   5.904 1.00 . A A . 1034 THR C    1 1 
       18 34683 1 1 117 THR CA   C   6.771 -24.772   4.580 1.00 . A A . 1034 THR CA   1 1 
       18 34684 1 1 117 THR CB   C   7.729 -23.555   4.348 1.00 . A A . 1034 THR CB   1 1 
       18 34685 1 1 117 THR CG2  C   7.726 -23.158   2.884 1.00 . A A . 1034 THR CG2  1 1 
       18 34686 1 1 117 THR H    H   4.845 -24.933   3.712 1.00 . A A . 1034 THR H    1 1 
       18 34687 1 1 117 THR HA   H   6.977 -25.506   3.808 1.00 . A A . 1034 THR HA   1 1 
       18 34688 1 1 117 THR HB   H   8.729 -23.877   4.596 1.00 . A A . 1034 THR HB   1 1 
       18 34689 1 1 117 THR HG1  H   6.576 -22.579   5.622 1.00 . A A . 1034 THR HG1  1 1 
       18 34690 1 1 117 THR HG21 H   8.056 -23.993   2.283 1.00 . A A . 1034 THR HG21 1 1 
       18 34691 1 1 117 THR HG22 H   6.725 -22.878   2.590 1.00 . A A . 1034 THR HG22 1 1 
       18 34692 1 1 117 THR HG23 H   8.393 -22.323   2.738 1.00 . A A . 1034 THR HG23 1 1 
       18 34693 1 1 117 THR N    N   5.331 -24.477   4.438 1.00 . A A . 1034 THR N    1 1 
       18 34694 1 1 117 THR O    O   8.222 -25.668   6.303 1.00 . A A . 1034 THR O    1 1 
       18 34695 1 1 117 THR OG1  O   7.413 -22.412   5.163 1.00 . A A . 1034 THR OG1  1 1 
       18 34696 1 1 118 ALA C    C   5.247 -27.917   7.617 1.00 . A A . 1035 ALA C    1 1 
       18 34697 1 1 118 ALA CA   C   6.055 -26.645   7.781 1.00 . A A . 1035 ALA CA   1 1 
       18 34698 1 1 118 ALA CB   C   5.494 -25.785   8.907 1.00 . A A . 1035 ALA CB   1 1 
       18 34699 1 1 118 ALA H    H   5.129 -25.803   6.111 1.00 . A A . 1035 ALA H    1 1 
       18 34700 1 1 118 ALA HA   H   7.083 -26.895   7.996 1.00 . A A . 1035 ALA HA   1 1 
       18 34701 1 1 118 ALA HB1  H   6.089 -24.889   9.005 1.00 . A A . 1035 ALA HB1  1 1 
       18 34702 1 1 118 ALA HB2  H   4.473 -25.515   8.682 1.00 . A A . 1035 ALA HB2  1 1 
       18 34703 1 1 118 ALA HB3  H   5.522 -26.340   9.833 1.00 . A A . 1035 ALA HB3  1 1 
       18 34704 1 1 118 ALA N    N   6.003 -25.931   6.531 1.00 . A A . 1035 ALA N    1 1 
       18 34705 1 1 118 ALA O    O   4.600 -28.080   6.575 1.00 . A A . 1035 ALA O    1 1 
       18 34706 1 1 119 SER C    C   5.170 -30.973   7.517 1.00 . A A . 1036 SER C    1 1 
       18 34707 1 1 119 SER CA   C   4.586 -30.067   8.602 1.00 . A A . 1036 SER CA   1 1 
       18 34708 1 1 119 SER CB   C   3.075 -29.862   8.417 1.00 . A A . 1036 SER CB   1 1 
       18 34709 1 1 119 SER H    H   5.871 -28.588   9.388 1.00 . A A . 1036 SER H    1 1 
       18 34710 1 1 119 SER HA   H   4.763 -30.537   9.560 1.00 . A A . 1036 SER HA   1 1 
       18 34711 1 1 119 SER HB2  H   2.888 -29.443   7.437 1.00 . A A . 1036 SER HB2  1 1 
       18 34712 1 1 119 SER HB3  H   2.571 -30.813   8.504 1.00 . A A . 1036 SER HB3  1 1 
       18 34713 1 1 119 SER HG   H   3.242 -28.807  10.070 1.00 . A A . 1036 SER HG   1 1 
       18 34714 1 1 119 SER N    N   5.294 -28.791   8.615 1.00 . A A . 1036 SER N    1 1 
       18 34715 1 1 119 SER O    O   4.781 -30.913   6.342 1.00 . A A . 1036 SER O    1 1 
       18 34716 1 1 119 SER OG   O   2.556 -28.974   9.402 1.00 . A A . 1036 SER OG   1 1 
       18 34717 1 1 120 SER C    C   6.728 -34.092   7.356 1.00 . A A . 1037 SER C    1 1 
       18 34718 1 1 120 SER CA   C   6.852 -32.617   6.969 1.00 . A A . 1037 SER CA   1 1 
       18 34719 1 1 120 SER CB   C   8.322 -32.198   6.898 1.00 . A A . 1037 SER CB   1 1 
       18 34720 1 1 120 SER H    H   6.414 -31.774   8.853 1.00 . A A . 1037 SER H    1 1 
       18 34721 1 1 120 SER HA   H   6.410 -32.476   5.995 1.00 . A A . 1037 SER HA   1 1 
       18 34722 1 1 120 SER HB2  H   8.793 -32.385   7.853 1.00 . A A . 1037 SER HB2  1 1 
       18 34723 1 1 120 SER HB3  H   8.822 -32.771   6.131 1.00 . A A . 1037 SER HB3  1 1 
       18 34724 1 1 120 SER HG   H   7.830 -30.596   5.872 1.00 . A A . 1037 SER HG   1 1 
       18 34725 1 1 120 SER N    N   6.153 -31.761   7.903 1.00 . A A . 1037 SER N    1 1 
       18 34726 1 1 120 SER O    O   7.425 -34.585   8.249 1.00 . A A . 1037 SER O    1 1 
       18 34727 1 1 120 SER OG   O   8.445 -30.812   6.592 1.00 . A A . 1037 SER OG   1 1 
       18 34728 1 1 121 THR C    C   6.237 -36.952   5.754 1.00 . A A . 1038 THR C    1 1 
       18 34729 1 1 121 THR CA   C   5.636 -36.195   6.935 1.00 . A A . 1038 THR CA   1 1 
       18 34730 1 1 121 THR CB   C   4.146 -36.575   7.069 1.00 . A A . 1038 THR CB   1 1 
       18 34731 1 1 121 THR CG2  C   3.997 -38.038   7.467 1.00 . A A . 1038 THR CG2  1 1 
       18 34732 1 1 121 THR H    H   5.185 -34.314   6.112 1.00 . A A . 1038 THR H    1 1 
       18 34733 1 1 121 THR HA   H   6.152 -36.471   7.843 1.00 . A A . 1038 THR HA   1 1 
       18 34734 1 1 121 THR HB   H   3.655 -36.421   6.118 1.00 . A A . 1038 THR HB   1 1 
       18 34735 1 1 121 THR HG1  H   3.762 -34.829   7.918 1.00 . A A . 1038 THR HG1  1 1 
       18 34736 1 1 121 THR HG21 H   2.948 -38.284   7.545 1.00 . A A . 1038 THR HG21 1 1 
       18 34737 1 1 121 THR HG22 H   4.460 -38.663   6.718 1.00 . A A . 1038 THR HG22 1 1 
       18 34738 1 1 121 THR HG23 H   4.477 -38.202   8.422 1.00 . A A . 1038 THR HG23 1 1 
       18 34739 1 1 121 THR N    N   5.798 -34.778   6.730 1.00 . A A . 1038 THR N    1 1 
       18 34740 1 1 121 THR O    O   5.939 -36.644   4.591 1.00 . A A . 1038 THR O    1 1 
       18 34741 1 1 121 THR OG1  O   3.514 -35.755   8.064 1.00 . A A . 1038 THR OG1  1 1 
       18 34742 1 1 122 ALA C    C   6.536 -39.688   4.538 1.00 . A A . 1039 ALA C    1 1 
       18 34743 1 1 122 ALA CA   C   7.655 -38.770   5.021 1.00 . A A . 1039 ALA CA   1 1 
       18 34744 1 1 122 ALA CB   C   8.827 -39.576   5.564 1.00 . A A . 1039 ALA CB   1 1 
       18 34745 1 1 122 ALA H    H   7.431 -37.992   6.974 1.00 . A A . 1039 ALA H    1 1 
       18 34746 1 1 122 ALA HA   H   7.994 -38.160   4.197 1.00 . A A . 1039 ALA HA   1 1 
       18 34747 1 1 122 ALA HB1  H   9.599 -38.904   5.907 1.00 . A A . 1039 ALA HB1  1 1 
       18 34748 1 1 122 ALA HB2  H   8.491 -40.189   6.389 1.00 . A A . 1039 ALA HB2  1 1 
       18 34749 1 1 122 ALA HB3  H   9.221 -40.209   4.783 1.00 . A A . 1039 ALA HB3  1 1 
       18 34750 1 1 122 ALA N    N   7.121 -37.894   6.044 1.00 . A A . 1039 ALA N    1 1 
       18 34751 1 1 122 ALA O    O   6.132 -40.618   5.238 1.00 . A A . 1039 ALA O    1 1 
       18 34752 1 1 123 ARG C    C   5.391 -40.960   1.671 1.00 . A A . 1040 ARG C    1 1 
       18 34753 1 1 123 ARG CA   C   4.885 -40.109   2.821 1.00 . A A . 1040 ARG CA   1 1 
       18 34754 1 1 123 ARG CB   C   3.789 -39.162   2.322 1.00 . A A . 1040 ARG CB   1 1 
       18 34755 1 1 123 ARG CD   C   2.121 -37.365   2.775 1.00 . A A . 1040 ARG CD   1 1 
       18 34756 1 1 123 ARG CG   C   3.127 -38.317   3.398 1.00 . A A . 1040 ARG CG   1 1 
       18 34757 1 1 123 ARG CZ   C   1.093 -35.252   3.567 1.00 . A A . 1040 ARG CZ   1 1 
       18 34758 1 1 123 ARG H    H   6.371 -38.624   2.868 1.00 . A A . 1040 ARG H    1 1 
       18 34759 1 1 123 ARG HA   H   4.480 -40.752   3.589 1.00 . A A . 1040 ARG HA   1 1 
       18 34760 1 1 123 ARG HB2  H   4.220 -38.492   1.593 1.00 . A A . 1040 ARG HB2  1 1 
       18 34761 1 1 123 ARG HB3  H   3.022 -39.750   1.839 1.00 . A A . 1040 ARG HB3  1 1 
       18 34762 1 1 123 ARG HD2  H   2.643 -36.718   2.085 1.00 . A A . 1040 ARG HD2  1 1 
       18 34763 1 1 123 ARG HD3  H   1.391 -37.948   2.232 1.00 . A A . 1040 ARG HD3  1 1 
       18 34764 1 1 123 ARG HE   H   1.139 -36.984   4.595 1.00 . A A . 1040 ARG HE   1 1 
       18 34765 1 1 123 ARG HG2  H   2.619 -38.965   4.098 1.00 . A A . 1040 ARG HG2  1 1 
       18 34766 1 1 123 ARG HG3  H   3.883 -37.743   3.911 1.00 . A A . 1040 ARG HG3  1 1 
       18 34767 1 1 123 ARG HH11 H   2.142 -35.043   1.827 1.00 . A A . 1040 ARG HH11 1 1 
       18 34768 1 1 123 ARG HH12 H   1.320 -33.622   2.370 1.00 . A A . 1040 ARG HH12 1 1 
       18 34769 1 1 123 ARG HH21 H  -0.024 -35.091   5.269 1.00 . A A . 1040 ARG HH21 1 1 
       18 34770 1 1 123 ARG HH22 H   0.039 -33.663   4.298 1.00 . A A . 1040 ARG HH22 1 1 
       18 34771 1 1 123 ARG N    N   5.993 -39.368   3.381 1.00 . A A . 1040 ARG N    1 1 
       18 34772 1 1 123 ARG NE   N   1.425 -36.534   3.761 1.00 . A A . 1040 ARG NE   1 1 
       18 34773 1 1 123 ARG NH1  N   1.546 -34.593   2.507 1.00 . A A . 1040 ARG NH1  1 1 
       18 34774 1 1 123 ARG NH2  N   0.322 -34.620   4.445 1.00 . A A . 1040 ARG NH2  1 1 
       18 34775 1 1 123 ARG O    O   5.412 -40.471   0.532 1.00 . A A . 1040 ARG O    1 1 
       18 34776 1 1 123 ARG OXT  O   5.776 -42.111   1.900 1.00 . A A . 1040 ARG OXT  1 1 
       19 34777 1 1   1 ILE C    C -10.536 -11.931  17.980 1.00 . A A .  918 ILE C    1 1 
       19 34778 1 1   1 ILE CA   C  -9.720 -12.712  18.999 1.00 . A A .  918 ILE CA   1 1 
       19 34779 1 1   1 ILE CB   C  -9.613 -14.186  18.517 1.00 . A A .  918 ILE CB   1 1 
       19 34780 1 1   1 ILE CD1  C -10.973 -16.197  17.717 1.00 . A A .  918 ILE CD1  1 1 
       19 34781 1 1   1 ILE CG1  C -11.001 -14.818  18.341 1.00 . A A .  918 ILE CG1  1 1 
       19 34782 1 1   1 ILE CG2  C  -8.780 -15.004  19.493 1.00 . A A .  918 ILE CG2  1 1 
       19 34783 1 1   1 ILE H1   H -11.280 -12.997  20.361 1.00 . A A .  918 ILE H1   1 1 
       19 34784 1 1   1 ILE H2   H  -9.729 -13.064  21.056 1.00 . A A .  918 ILE H2   1 1 
       19 34785 1 1   1 ILE H3   H -10.390 -11.578  20.595 1.00 . A A .  918 ILE H3   1 1 
       19 34786 1 1   1 ILE HA   H  -8.728 -12.286  19.038 1.00 . A A .  918 ILE HA   1 1 
       19 34787 1 1   1 ILE HB   H  -9.102 -14.191  17.566 1.00 . A A .  918 ILE HB   1 1 
       19 34788 1 1   1 ILE HD11 H -10.376 -16.857  18.331 1.00 . A A .  918 ILE HD11 1 1 
       19 34789 1 1   1 ILE HD12 H -11.978 -16.583  17.647 1.00 . A A .  918 ILE HD12 1 1 
       19 34790 1 1   1 ILE HD13 H -10.540 -16.136  16.730 1.00 . A A .  918 ILE HD13 1 1 
       19 34791 1 1   1 ILE HG12 H -11.473 -14.901  19.308 1.00 . A A .  918 ILE HG12 1 1 
       19 34792 1 1   1 ILE HG13 H -11.602 -14.180  17.711 1.00 . A A .  918 ILE HG13 1 1 
       19 34793 1 1   1 ILE HG21 H  -9.241 -14.981  20.469 1.00 . A A .  918 ILE HG21 1 1 
       19 34794 1 1   1 ILE HG22 H  -8.717 -16.025  19.149 1.00 . A A .  918 ILE HG22 1 1 
       19 34795 1 1   1 ILE HG23 H  -7.786 -14.584  19.554 1.00 . A A .  918 ILE HG23 1 1 
       19 34796 1 1   1 ILE N    N -10.321 -12.587  20.342 1.00 . A A .  918 ILE N    1 1 
       19 34797 1 1   1 ILE O    O -11.642 -11.469  18.275 1.00 . A A .  918 ILE O    1 1 
       19 34798 1 1   2 ASP C    C -11.060 -12.136  14.642 1.00 . A A .  919 ASP C    1 1 
       19 34799 1 1   2 ASP CA   C -10.690 -11.112  15.697 1.00 . A A .  919 ASP CA   1 1 
       19 34800 1 1   2 ASP CB   C  -9.814 -10.040  15.037 1.00 . A A .  919 ASP CB   1 1 
       19 34801 1 1   2 ASP CG   C  -9.489  -8.868  15.930 1.00 . A A .  919 ASP CG   1 1 
       19 34802 1 1   2 ASP H    H  -9.088 -12.135  16.622 1.00 . A A .  919 ASP H    1 1 
       19 34803 1 1   2 ASP HA   H -11.585 -10.656  16.091 1.00 . A A .  919 ASP HA   1 1 
       19 34804 1 1   2 ASP HB2  H  -8.883 -10.493  14.729 1.00 . A A .  919 ASP HB2  1 1 
       19 34805 1 1   2 ASP HB3  H -10.324  -9.665  14.161 1.00 . A A .  919 ASP HB3  1 1 
       19 34806 1 1   2 ASP N    N  -9.991 -11.783  16.787 1.00 . A A .  919 ASP N    1 1 
       19 34807 1 1   2 ASP O    O -10.300 -13.078  14.422 1.00 . A A .  919 ASP O    1 1 
       19 34808 1 1   2 ASP OD1  O  -8.503  -8.929  16.685 1.00 . A A .  919 ASP OD1  1 1 
       19 34809 1 1   2 ASP OD2  O -10.195  -7.845  15.860 1.00 . A A .  919 ASP OD2  1 1 
       19 34810 1 1   3 PRO C    C -11.765 -12.666  11.621 1.00 . A A .  920 PRO C    1 1 
       19 34811 1 1   3 PRO CA   C -12.608 -12.893  12.878 1.00 . A A .  920 PRO CA   1 1 
       19 34812 1 1   3 PRO CB   C -14.071 -12.521  12.613 1.00 . A A .  920 PRO CB   1 1 
       19 34813 1 1   3 PRO CD   C -13.257 -10.980  14.248 1.00 . A A .  920 PRO CD   1 1 
       19 34814 1 1   3 PRO CG   C -14.200 -11.115  13.086 1.00 . A A .  920 PRO CG   1 1 
       19 34815 1 1   3 PRO HA   H -12.539 -13.928  13.177 1.00 . A A .  920 PRO HA   1 1 
       19 34816 1 1   3 PRO HB2  H -14.282 -12.604  11.558 1.00 . A A .  920 PRO HB2  1 1 
       19 34817 1 1   3 PRO HB3  H -14.718 -13.183  13.170 1.00 . A A .  920 PRO HB3  1 1 
       19 34818 1 1   3 PRO HD2  H -12.832  -9.987  14.274 1.00 . A A .  920 PRO HD2  1 1 
       19 34819 1 1   3 PRO HD3  H -13.769 -11.197  15.173 1.00 . A A .  920 PRO HD3  1 1 
       19 34820 1 1   3 PRO HG2  H -13.919 -10.435  12.294 1.00 . A A .  920 PRO HG2  1 1 
       19 34821 1 1   3 PRO HG3  H -15.215 -10.926  13.402 1.00 . A A .  920 PRO HG3  1 1 
       19 34822 1 1   3 PRO N    N -12.217 -11.989  13.972 1.00 . A A .  920 PRO N    1 1 
       19 34823 1 1   3 PRO O    O -11.767 -13.473  10.690 1.00 . A A .  920 PRO O    1 1 
       19 34824 1 1   4 PHE C    C  -8.867 -11.969  10.569 1.00 . A A .  921 PHE C    1 1 
       19 34825 1 1   4 PHE CA   C -10.196 -11.219  10.471 1.00 . A A .  921 PHE CA   1 1 
       19 34826 1 1   4 PHE CB   C  -9.971  -9.707  10.423 1.00 . A A .  921 PHE CB   1 1 
       19 34827 1 1   4 PHE CD1  C -11.995  -8.785   9.247 1.00 . A A .  921 PHE CD1  1 1 
       19 34828 1 1   4 PHE CD2  C -11.713  -8.298  11.561 1.00 . A A .  921 PHE CD2  1 1 
       19 34829 1 1   4 PHE CE1  C -13.171  -8.063   9.233 1.00 . A A .  921 PHE CE1  1 1 
       19 34830 1 1   4 PHE CE2  C -12.890  -7.575  11.554 1.00 . A A .  921 PHE CE2  1 1 
       19 34831 1 1   4 PHE CG   C -11.250  -8.910  10.407 1.00 . A A .  921 PHE CG   1 1 
       19 34832 1 1   4 PHE CZ   C -13.620  -7.456  10.389 1.00 . A A .  921 PHE CZ   1 1 
       19 34833 1 1   4 PHE H    H -11.090 -10.946  12.360 1.00 . A A .  921 PHE H    1 1 
       19 34834 1 1   4 PHE HA   H -10.703 -11.531   9.570 1.00 . A A .  921 PHE HA   1 1 
       19 34835 1 1   4 PHE HB2  H  -9.404  -9.406  11.291 1.00 . A A .  921 PHE HB2  1 1 
       19 34836 1 1   4 PHE HB3  H  -9.413  -9.461   9.532 1.00 . A A .  921 PHE HB3  1 1 
       19 34837 1 1   4 PHE HD1  H -11.646  -9.258   8.341 1.00 . A A .  921 PHE HD1  1 1 
       19 34838 1 1   4 PHE HD2  H -11.140  -8.388  12.472 1.00 . A A .  921 PHE HD2  1 1 
       19 34839 1 1   4 PHE HE1  H -13.738  -7.971   8.318 1.00 . A A .  921 PHE HE1  1 1 
       19 34840 1 1   4 PHE HE2  H -13.239  -7.106  12.462 1.00 . A A .  921 PHE HE2  1 1 
       19 34841 1 1   4 PHE HZ   H -14.540  -6.890  10.381 1.00 . A A .  921 PHE HZ   1 1 
       19 34842 1 1   4 PHE N    N -11.040 -11.559  11.600 1.00 . A A .  921 PHE N    1 1 
       19 34843 1 1   4 PHE O    O  -8.268 -12.333   9.556 1.00 . A A .  921 PHE O    1 1 
       19 34844 1 1   5 THR C    C  -7.524 -14.443  12.259 1.00 . A A .  922 THR C    1 1 
       19 34845 1 1   5 THR CA   C  -7.210 -12.974  12.039 1.00 . A A .  922 THR CA   1 1 
       19 34846 1 1   5 THR CB   C  -6.511 -12.434  13.287 1.00 . A A .  922 THR CB   1 1 
       19 34847 1 1   5 THR CG2  C  -5.736 -11.178  12.979 1.00 . A A .  922 THR CG2  1 1 
       19 34848 1 1   5 THR H    H  -8.915 -11.871  12.564 1.00 . A A .  922 THR H    1 1 
       19 34849 1 1   5 THR HA   H  -6.547 -12.861  11.195 1.00 . A A .  922 THR HA   1 1 
       19 34850 1 1   5 THR HB   H  -5.833 -13.189  13.658 1.00 . A A .  922 THR HB   1 1 
       19 34851 1 1   5 THR HG1  H  -7.129 -12.372  15.168 1.00 . A A .  922 THR HG1  1 1 
       19 34852 1 1   5 THR HG21 H  -5.260 -10.823  13.880 1.00 . A A .  922 THR HG21 1 1 
       19 34853 1 1   5 THR HG22 H  -4.988 -11.396  12.233 1.00 . A A .  922 THR HG22 1 1 
       19 34854 1 1   5 THR HG23 H  -6.417 -10.429  12.606 1.00 . A A .  922 THR HG23 1 1 
       19 34855 1 1   5 THR N    N  -8.425 -12.219  11.790 1.00 . A A .  922 THR N    1 1 
       19 34856 1 1   5 THR O    O  -6.821 -15.327  11.758 1.00 . A A .  922 THR O    1 1 
       19 34857 1 1   5 THR OG1  O  -7.496 -12.159  14.291 1.00 . A A .  922 THR OG1  1 1 
       19 34858 1 1   6 ALA C    C  -7.947 -16.624  14.269 1.00 . A A .  923 ALA C    1 1 
       19 34859 1 1   6 ALA CA   C  -9.040 -15.985  13.426 1.00 . A A .  923 ALA CA   1 1 
       19 34860 1 1   6 ALA CB   C  -9.427 -16.852  12.228 1.00 . A A .  923 ALA CB   1 1 
       19 34861 1 1   6 ALA H    H  -9.115 -13.893  13.325 1.00 . A A .  923 ALA H    1 1 
       19 34862 1 1   6 ALA HA   H  -9.907 -15.829  14.048 1.00 . A A .  923 ALA HA   1 1 
       19 34863 1 1   6 ALA HB1  H -10.204 -16.359  11.661 1.00 . A A .  923 ALA HB1  1 1 
       19 34864 1 1   6 ALA HB2  H  -8.561 -17.001  11.598 1.00 . A A .  923 ALA HB2  1 1 
       19 34865 1 1   6 ALA HB3  H  -9.786 -17.809  12.577 1.00 . A A .  923 ALA HB3  1 1 
       19 34866 1 1   6 ALA N    N  -8.600 -14.670  13.010 1.00 . A A .  923 ALA N    1 1 
       19 34867 1 1   6 ALA O    O  -7.613 -17.800  14.100 1.00 . A A .  923 ALA O    1 1 
       19 34868 1 1   7 ASP C    C  -6.426 -17.521  16.680 1.00 . A A .  924 ASP C    1 1 
       19 34869 1 1   7 ASP CA   C  -6.288 -16.149  16.055 1.00 . A A .  924 ASP CA   1 1 
       19 34870 1 1   7 ASP CB   C  -6.083 -15.115  17.168 1.00 . A A .  924 ASP CB   1 1 
       19 34871 1 1   7 ASP CG   C  -5.778 -13.726  16.663 1.00 . A A .  924 ASP CG   1 1 
       19 34872 1 1   7 ASP H    H  -7.831 -14.923  15.293 1.00 . A A .  924 ASP H    1 1 
       19 34873 1 1   7 ASP HA   H  -5.404 -16.153  15.433 1.00 . A A .  924 ASP HA   1 1 
       19 34874 1 1   7 ASP HB2  H  -6.982 -15.065  17.765 1.00 . A A .  924 ASP HB2  1 1 
       19 34875 1 1   7 ASP HB3  H  -5.266 -15.436  17.796 1.00 . A A .  924 ASP HB3  1 1 
       19 34876 1 1   7 ASP N    N  -7.424 -15.808  15.191 1.00 . A A .  924 ASP N    1 1 
       19 34877 1 1   7 ASP O    O  -7.348 -17.791  17.457 1.00 . A A .  924 ASP O    1 1 
       19 34878 1 1   7 ASP OD1  O  -4.615 -13.440  16.301 1.00 . A A .  924 ASP OD1  1 1 
       19 34879 1 1   7 ASP OD2  O  -6.698 -12.881  16.641 1.00 . A A .  924 ASP OD2  1 1 
       19 34880 1 1   8 ALA C    C  -4.016 -20.252  16.592 1.00 . A A .  925 ALA C    1 1 
       19 34881 1 1   8 ALA CA   C  -5.437 -19.747  16.776 1.00 . A A .  925 ALA CA   1 1 
       19 34882 1 1   8 ALA CB   C  -6.411 -20.585  15.953 1.00 . A A .  925 ALA CB   1 1 
       19 34883 1 1   8 ALA H    H  -4.751 -18.032  15.771 1.00 . A A .  925 ALA H    1 1 
       19 34884 1 1   8 ALA HA   H  -5.713 -19.794  17.819 1.00 . A A .  925 ALA HA   1 1 
       19 34885 1 1   8 ALA HB1  H  -6.360 -21.615  16.274 1.00 . A A .  925 ALA HB1  1 1 
       19 34886 1 1   8 ALA HB2  H  -7.415 -20.212  16.095 1.00 . A A .  925 ALA HB2  1 1 
       19 34887 1 1   8 ALA HB3  H  -6.149 -20.521  14.906 1.00 . A A .  925 ALA HB3  1 1 
       19 34888 1 1   8 ALA N    N  -5.481 -18.365  16.337 1.00 . A A .  925 ALA N    1 1 
       19 34889 1 1   8 ALA O    O  -3.768 -21.443  16.403 1.00 . A A .  925 ALA O    1 1 
       19 34890 1 1   9 GLY C    C  -1.374 -19.666  14.979 1.00 . A A .  926 GLY C    1 1 
       19 34891 1 1   9 GLY CA   C  -1.692 -19.647  16.450 1.00 . A A .  926 GLY CA   1 1 
       19 34892 1 1   9 GLY H    H  -3.323 -18.422  16.983 1.00 . A A .  926 GLY H    1 1 
       19 34893 1 1   9 GLY HA2  H  -1.069 -18.894  16.915 1.00 . A A .  926 GLY HA2  1 1 
       19 34894 1 1   9 GLY HA3  H  -1.466 -20.613  16.875 1.00 . A A .  926 GLY HA3  1 1 
       19 34895 1 1   9 GLY N    N  -3.077 -19.330  16.691 1.00 . A A .  926 GLY N    1 1 
       19 34896 1 1   9 GLY O    O  -1.131 -20.714  14.394 1.00 . A A .  926 GLY O    1 1 
       19 34897 1 1  10 HIS C    C   0.037 -17.336  12.989 1.00 . A A .  927 HIS C    1 1 
       19 34898 1 1  10 HIS CA   C  -1.051 -18.368  12.976 1.00 . A A .  927 HIS CA   1 1 
       19 34899 1 1  10 HIS CB   C  -2.141 -17.855  12.010 1.00 . A A .  927 HIS CB   1 1 
       19 34900 1 1  10 HIS CD2  C  -4.651 -17.858  12.601 1.00 . A A .  927 HIS CD2  1 1 
       19 34901 1 1  10 HIS CE1  C  -5.039 -20.009  12.462 1.00 . A A .  927 HIS CE1  1 1 
       19 34902 1 1  10 HIS CG   C  -3.499 -18.449  12.224 1.00 . A A .  927 HIS CG   1 1 
       19 34903 1 1  10 HIS H    H  -1.942 -17.765  14.804 1.00 . A A .  927 HIS H    1 1 
       19 34904 1 1  10 HIS HA   H  -0.659 -19.313  12.628 1.00 . A A .  927 HIS HA   1 1 
       19 34905 1 1  10 HIS HB2  H  -2.196 -16.774  12.067 1.00 . A A .  927 HIS HB2  1 1 
       19 34906 1 1  10 HIS HB3  H  -1.825 -18.081  11.004 1.00 . A A .  927 HIS HB3  1 1 
       19 34907 1 1  10 HIS HD1  H  -3.161 -20.527  11.871 1.00 . A A .  927 HIS HD1  1 1 
       19 34908 1 1  10 HIS HD2  H  -4.804 -16.796  12.747 1.00 . A A .  927 HIS HD2  1 1 
       19 34909 1 1  10 HIS HE1  H  -5.536 -20.966  12.500 1.00 . A A .  927 HIS HE1  1 1 
       19 34910 1 1  10 HIS HE2  H  -6.492 -18.717  13.114 1.00 . A A .  927 HIS HE2  1 1 
       19 34911 1 1  10 HIS N    N  -1.497 -18.518  14.348 1.00 . A A .  927 HIS N    1 1 
       19 34912 1 1  10 HIS ND1  N  -3.779 -19.806  12.139 1.00 . A A .  927 HIS ND1  1 1 
       19 34913 1 1  10 HIS NE2  N  -5.584 -18.846  12.747 1.00 . A A .  927 HIS NE2  1 1 
       19 34914 1 1  10 HIS O    O   0.759 -17.164  13.972 1.00 . A A .  927 HIS O    1 1 
       19 34915 1 1  11 THR C    C   0.442 -14.927  10.469 1.00 . A A .  928 THR C    1 1 
       19 34916 1 1  11 THR CA   C   1.004 -15.561  11.704 1.00 . A A .  928 THR CA   1 1 
       19 34917 1 1  11 THR CB   C   2.455 -15.931  11.388 1.00 . A A .  928 THR CB   1 1 
       19 34918 1 1  11 THR CG2  C   3.385 -14.831  11.863 1.00 . A A .  928 THR CG2  1 1 
       19 34919 1 1  11 THR H    H  -0.417 -16.901  11.122 1.00 . A A .  928 THR H    1 1 
       19 34920 1 1  11 THR HA   H   0.940 -14.893  12.552 1.00 . A A .  928 THR HA   1 1 
       19 34921 1 1  11 THR HB   H   2.536 -16.012  10.316 1.00 . A A .  928 THR HB   1 1 
       19 34922 1 1  11 THR HG1  H   2.364 -17.205  12.888 1.00 . A A .  928 THR HG1  1 1 
       19 34923 1 1  11 THR HG21 H   3.129 -13.905  11.374 1.00 . A A .  928 THR HG21 1 1 
       19 34924 1 1  11 THR HG22 H   3.275 -14.719  12.932 1.00 . A A .  928 THR HG22 1 1 
       19 34925 1 1  11 THR HG23 H   4.404 -15.099  11.631 1.00 . A A .  928 THR HG23 1 1 
       19 34926 1 1  11 THR N    N   0.156 -16.677  11.881 1.00 . A A .  928 THR N    1 1 
       19 34927 1 1  11 THR O    O   0.357 -15.591   9.438 1.00 . A A .  928 THR O    1 1 
       19 34928 1 1  11 THR OG1  O   2.827 -17.159  12.040 1.00 . A A .  928 THR OG1  1 1 
       19 34929 1 1  12 GLU C    C  -0.130 -11.572   9.630 1.00 . A A .  929 GLU C    1 1 
       19 34930 1 1  12 GLU CA   C  -0.512 -13.032   9.431 1.00 . A A .  929 GLU CA   1 1 
       19 34931 1 1  12 GLU CB   C  -2.026 -13.174   9.187 1.00 . A A .  929 GLU CB   1 1 
       19 34932 1 1  12 GLU CD   C  -2.904 -13.504  11.516 1.00 . A A .  929 GLU CD   1 1 
       19 34933 1 1  12 GLU CG   C  -2.909 -12.644  10.273 1.00 . A A .  929 GLU CG   1 1 
       19 34934 1 1  12 GLU H    H  -0.047 -13.291  11.446 1.00 . A A .  929 GLU H    1 1 
       19 34935 1 1  12 GLU HA   H   0.014 -13.449   8.577 1.00 . A A .  929 GLU HA   1 1 
       19 34936 1 1  12 GLU HB2  H  -2.278 -12.643   8.278 1.00 . A A .  929 GLU HB2  1 1 
       19 34937 1 1  12 GLU HB3  H  -2.255 -14.221   9.047 1.00 . A A .  929 GLU HB3  1 1 
       19 34938 1 1  12 GLU HG2  H  -2.528 -11.663  10.501 1.00 . A A .  929 GLU HG2  1 1 
       19 34939 1 1  12 GLU HG3  H  -3.916 -12.566   9.897 1.00 . A A .  929 GLU HG3  1 1 
       19 34940 1 1  12 GLU N    N  -0.046 -13.746  10.575 1.00 . A A .  929 GLU N    1 1 
       19 34941 1 1  12 GLU O    O  -0.182 -11.055  10.747 1.00 . A A .  929 GLU O    1 1 
       19 34942 1 1  12 GLU OE1  O  -3.330 -14.677  11.436 1.00 . A A .  929 GLU OE1  1 1 
       19 34943 1 1  12 GLU OE2  O  -2.457 -13.038  12.581 1.00 . A A .  929 GLU OE2  1 1 
       19 34944 1 1  13 PHE C    C   0.027  -8.886   7.455 1.00 . A A .  930 PHE C    1 1 
       19 34945 1 1  13 PHE CA   C   0.694  -9.554   8.631 1.00 . A A .  930 PHE CA   1 1 
       19 34946 1 1  13 PHE CB   C   2.222  -9.419   8.561 1.00 . A A .  930 PHE CB   1 1 
       19 34947 1 1  13 PHE CD1  C   2.676  -7.285   9.799 1.00 . A A .  930 PHE CD1  1 1 
       19 34948 1 1  13 PHE CD2  C   3.243  -7.392   7.485 1.00 . A A .  930 PHE CD2  1 1 
       19 34949 1 1  13 PHE CE1  C   3.131  -5.985   9.854 1.00 . A A .  930 PHE CE1  1 1 
       19 34950 1 1  13 PHE CE2  C   3.702  -6.090   7.535 1.00 . A A .  930 PHE CE2  1 1 
       19 34951 1 1  13 PHE CG   C   2.723  -8.003   8.616 1.00 . A A .  930 PHE CG   1 1 
       19 34952 1 1  13 PHE CZ   C   3.645  -5.385   8.720 1.00 . A A .  930 PHE CZ   1 1 
       19 34953 1 1  13 PHE H    H   0.369 -11.430   7.740 1.00 . A A .  930 PHE H    1 1 
       19 34954 1 1  13 PHE HA   H   0.326  -9.123   9.549 1.00 . A A .  930 PHE HA   1 1 
       19 34955 1 1  13 PHE HB2  H   2.657  -9.953   9.393 1.00 . A A .  930 PHE HB2  1 1 
       19 34956 1 1  13 PHE HB3  H   2.571  -9.858   7.638 1.00 . A A .  930 PHE HB3  1 1 
       19 34957 1 1  13 PHE HD1  H   2.274  -7.751  10.686 1.00 . A A .  930 PHE HD1  1 1 
       19 34958 1 1  13 PHE HD2  H   3.289  -7.944   6.559 1.00 . A A .  930 PHE HD2  1 1 
       19 34959 1 1  13 PHE HE1  H   3.090  -5.434  10.783 1.00 . A A .  930 PHE HE1  1 1 
       19 34960 1 1  13 PHE HE2  H   4.102  -5.622   6.648 1.00 . A A .  930 PHE HE2  1 1 
       19 34961 1 1  13 PHE HZ   H   4.004  -4.367   8.760 1.00 . A A .  930 PHE HZ   1 1 
       19 34962 1 1  13 PHE N    N   0.319 -10.943   8.593 1.00 . A A .  930 PHE N    1 1 
       19 34963 1 1  13 PHE O    O  -0.088  -9.494   6.395 1.00 . A A .  930 PHE O    1 1 
       19 34964 1 1  14 THR C    C   0.019  -6.373   5.679 1.00 . A A .  931 THR C    1 1 
       19 34965 1 1  14 THR CA   C  -1.087  -6.989   6.541 1.00 . A A .  931 THR CA   1 1 
       19 34966 1 1  14 THR CB   C  -2.063  -5.919   7.072 1.00 . A A .  931 THR CB   1 1 
       19 34967 1 1  14 THR CG2  C  -2.823  -5.262   5.926 1.00 . A A .  931 THR CG2  1 1 
       19 34968 1 1  14 THR H    H  -0.432  -7.265   8.522 1.00 . A A .  931 THR H    1 1 
       19 34969 1 1  14 THR HA   H  -1.634  -7.706   5.947 1.00 . A A .  931 THR HA   1 1 
       19 34970 1 1  14 THR HB   H  -1.503  -5.167   7.611 1.00 . A A .  931 THR HB   1 1 
       19 34971 1 1  14 THR HG1  H  -3.621  -5.883   8.304 1.00 . A A .  931 THR HG1  1 1 
       19 34972 1 1  14 THR HG21 H  -3.387  -6.015   5.394 1.00 . A A .  931 THR HG21 1 1 
       19 34973 1 1  14 THR HG22 H  -3.500  -4.517   6.319 1.00 . A A .  931 THR HG22 1 1 
       19 34974 1 1  14 THR HG23 H  -2.124  -4.792   5.251 1.00 . A A .  931 THR HG23 1 1 
       19 34975 1 1  14 THR N    N  -0.483  -7.699   7.637 1.00 . A A .  931 THR N    1 1 
       19 34976 1 1  14 THR O    O   0.819  -5.563   6.159 1.00 . A A .  931 THR O    1 1 
       19 34977 1 1  14 THR OG1  O  -3.000  -6.549   7.971 1.00 . A A .  931 THR OG1  1 1 
       19 34978 1 1  15 ASP C    C   0.548  -5.119   2.747 1.00 . A A .  932 ASP C    1 1 
       19 34979 1 1  15 ASP CA   C   1.095  -6.309   3.506 1.00 . A A .  932 ASP CA   1 1 
       19 34980 1 1  15 ASP CB   C   1.480  -7.445   2.542 1.00 . A A .  932 ASP CB   1 1 
       19 34981 1 1  15 ASP CG   C   2.834  -7.248   1.885 1.00 . A A .  932 ASP CG   1 1 
       19 34982 1 1  15 ASP H    H  -0.802  -7.074   4.010 1.00 . A A .  932 ASP H    1 1 
       19 34983 1 1  15 ASP HA   H   1.944  -6.004   4.101 1.00 . A A .  932 ASP HA   1 1 
       19 34984 1 1  15 ASP HB2  H   1.507  -8.378   3.083 1.00 . A A .  932 ASP HB2  1 1 
       19 34985 1 1  15 ASP HB3  H   0.732  -7.511   1.766 1.00 . A A .  932 ASP HB3  1 1 
       19 34986 1 1  15 ASP N    N   0.023  -6.718   4.403 1.00 . A A .  932 ASP N    1 1 
       19 34987 1 1  15 ASP O    O  -0.680  -4.956   2.686 1.00 . A A .  932 ASP O    1 1 
       19 34988 1 1  15 ASP OD1  O   2.933  -6.538   0.867 1.00 . A A .  932 ASP OD1  1 1 
       19 34989 1 1  15 ASP OD2  O   3.829  -7.847   2.362 1.00 . A A .  932 ASP OD2  1 1 
       19 34990 1 1  16 GLU C    C   1.808  -2.555   0.484 1.00 . A A .  933 GLU C    1 1 
       19 34991 1 1  16 GLU CA   C   0.899  -3.057   1.602 1.00 . A A .  933 GLU CA   1 1 
       19 34992 1 1  16 GLU CB   C   0.806  -2.020   2.712 1.00 . A A .  933 GLU CB   1 1 
       19 34993 1 1  16 GLU CD   C   2.111  -0.618   4.386 1.00 . A A .  933 GLU CD   1 1 
       19 34994 1 1  16 GLU CG   C   2.168  -1.540   3.199 1.00 . A A .  933 GLU CG   1 1 
       19 34995 1 1  16 GLU H    H   2.337  -4.522   2.067 1.00 . A A .  933 GLU H    1 1 
       19 34996 1 1  16 GLU HA   H  -0.092  -3.213   1.209 1.00 . A A .  933 GLU HA   1 1 
       19 34997 1 1  16 GLU HB2  H   0.221  -1.190   2.350 1.00 . A A .  933 GLU HB2  1 1 
       19 34998 1 1  16 GLU HB3  H   0.287  -2.465   3.548 1.00 . A A .  933 GLU HB3  1 1 
       19 34999 1 1  16 GLU HG2  H   2.761  -2.401   3.468 1.00 . A A .  933 GLU HG2  1 1 
       19 35000 1 1  16 GLU HG3  H   2.647  -1.019   2.386 1.00 . A A .  933 GLU HG3  1 1 
       19 35001 1 1  16 GLU N    N   1.389  -4.292   2.168 1.00 . A A .  933 GLU N    1 1 
       19 35002 1 1  16 GLU O    O   3.000  -2.892   0.418 1.00 . A A .  933 GLU O    1 1 
       19 35003 1 1  16 GLU OE1  O   2.143  -1.112   5.531 1.00 . A A .  933 GLU OE1  1 1 
       19 35004 1 1  16 GLU OE2  O   2.086   0.618   4.197 1.00 . A A .  933 GLU OE2  1 1 
       19 35005 1 1  17 VAL C    C   1.228   0.191  -1.757 1.00 . A A .  934 VAL C    1 1 
       19 35006 1 1  17 VAL CA   C   1.952  -1.113  -1.470 1.00 . A A .  934 VAL CA   1 1 
       19 35007 1 1  17 VAL CB   C   2.017  -2.040  -2.716 1.00 . A A .  934 VAL CB   1 1 
       19 35008 1 1  17 VAL CG1  C   0.644  -2.313  -3.309 1.00 . A A .  934 VAL CG1  1 1 
       19 35009 1 1  17 VAL CG2  C   2.988  -1.568  -3.798 1.00 . A A .  934 VAL CG2  1 1 
       19 35010 1 1  17 VAL H    H   0.268  -1.584  -0.299 1.00 . A A .  934 VAL H    1 1 
       19 35011 1 1  17 VAL HA   H   2.953  -0.893  -1.122 1.00 . A A .  934 VAL HA   1 1 
       19 35012 1 1  17 VAL HB   H   2.392  -2.969  -2.338 1.00 . A A .  934 VAL HB   1 1 
       19 35013 1 1  17 VAL HG11 H   0.190  -1.380  -3.603 1.00 . A A .  934 VAL HG11 1 1 
       19 35014 1 1  17 VAL HG12 H   0.743  -2.953  -4.173 1.00 . A A .  934 VAL HG12 1 1 
       19 35015 1 1  17 VAL HG13 H   0.023  -2.798  -2.570 1.00 . A A .  934 VAL HG13 1 1 
       19 35016 1 1  17 VAL HG21 H   3.149  -2.371  -4.503 1.00 . A A .  934 VAL HG21 1 1 
       19 35017 1 1  17 VAL HG22 H   2.564  -0.726  -4.322 1.00 . A A .  934 VAL HG22 1 1 
       19 35018 1 1  17 VAL HG23 H   3.930  -1.286  -3.349 1.00 . A A .  934 VAL HG23 1 1 
       19 35019 1 1  17 VAL N    N   1.232  -1.763  -0.385 1.00 . A A .  934 VAL N    1 1 
       19 35020 1 1  17 VAL O    O   0.199   0.454  -1.142 1.00 . A A .  934 VAL O    1 1 
       19 35021 1 1  18 TYR C    C   1.141   2.451  -4.477 1.00 . A A .  935 TYR C    1 1 
       19 35022 1 1  18 TYR CA   C   1.135   2.262  -2.983 1.00 . A A .  935 TYR CA   1 1 
       19 35023 1 1  18 TYR CB   C   1.878   3.417  -2.332 1.00 . A A .  935 TYR CB   1 1 
       19 35024 1 1  18 TYR CD1  C   2.525   2.800   0.039 1.00 . A A .  935 TYR CD1  1 1 
       19 35025 1 1  18 TYR CD2  C   0.772   4.379  -0.283 1.00 . A A .  935 TYR CD2  1 1 
       19 35026 1 1  18 TYR CE1  C   2.376   2.914   1.407 1.00 . A A .  935 TYR CE1  1 1 
       19 35027 1 1  18 TYR CE2  C   0.618   4.497   1.083 1.00 . A A .  935 TYR CE2  1 1 
       19 35028 1 1  18 TYR CG   C   1.725   3.529  -0.829 1.00 . A A .  935 TYR CG   1 1 
       19 35029 1 1  18 TYR CZ   C   1.423   3.764   1.925 1.00 . A A .  935 TYR CZ   1 1 
       19 35030 1 1  18 TYR H    H   2.443   0.661  -3.248 1.00 . A A .  935 TYR H    1 1 
       19 35031 1 1  18 TYR HA   H   0.114   2.251  -2.636 1.00 . A A .  935 TYR HA   1 1 
       19 35032 1 1  18 TYR HB2  H   2.918   3.279  -2.551 1.00 . A A .  935 TYR HB2  1 1 
       19 35033 1 1  18 TYR HB3  H   1.544   4.345  -2.774 1.00 . A A .  935 TYR HB3  1 1 
       19 35034 1 1  18 TYR HD1  H   3.272   2.135  -0.368 1.00 . A A .  935 TYR HD1  1 1 
       19 35035 1 1  18 TYR HD2  H   0.140   4.952  -0.945 1.00 . A A .  935 TYR HD2  1 1 
       19 35036 1 1  18 TYR HE1  H   3.012   2.340   2.065 1.00 . A A .  935 TYR HE1  1 1 
       19 35037 1 1  18 TYR HE2  H  -0.130   5.161   1.487 1.00 . A A .  935 TYR HE2  1 1 
       19 35038 1 1  18 TYR HH   H   2.136   3.863   3.717 1.00 . A A .  935 TYR HH   1 1 
       19 35039 1 1  18 TYR N    N   1.724   0.987  -2.671 1.00 . A A .  935 TYR N    1 1 
       19 35040 1 1  18 TYR O    O   2.025   1.948  -5.170 1.00 . A A .  935 TYR O    1 1 
       19 35041 1 1  18 TYR OH   O   1.264   3.874   3.292 1.00 . A A .  935 TYR OH   1 1 
       19 35042 1 1  19 GLN C    C   0.068   4.977  -6.458 1.00 . A A .  936 GLN C    1 1 
       19 35043 1 1  19 GLN CA   C  -0.035   3.480  -6.327 1.00 . A A .  936 GLN CA   1 1 
       19 35044 1 1  19 GLN CB   C  -1.427   3.045  -6.741 1.00 . A A .  936 GLN CB   1 1 
       19 35045 1 1  19 GLN CD   C  -3.154   3.031  -8.523 1.00 . A A .  936 GLN CD   1 1 
       19 35046 1 1  19 GLN CG   C  -1.684   3.143  -8.229 1.00 . A A .  936 GLN CG   1 1 
       19 35047 1 1  19 GLN H    H  -0.353   3.691  -4.270 1.00 . A A .  936 GLN H    1 1 
       19 35048 1 1  19 GLN HA   H   0.719   2.987  -6.922 1.00 . A A .  936 GLN HA   1 1 
       19 35049 1 1  19 GLN HB2  H  -1.576   2.019  -6.440 1.00 . A A .  936 GLN HB2  1 1 
       19 35050 1 1  19 GLN HB3  H  -2.150   3.666  -6.233 1.00 . A A .  936 GLN HB3  1 1 
       19 35051 1 1  19 GLN HE21 H  -3.035   1.084  -8.422 1.00 . A A .  936 GLN HE21 1 1 
       19 35052 1 1  19 GLN HE22 H  -4.612   1.713  -8.724 1.00 . A A .  936 GLN HE22 1 1 
       19 35053 1 1  19 GLN HG2  H  -1.323   4.096  -8.585 1.00 . A A .  936 GLN HG2  1 1 
       19 35054 1 1  19 GLN HG3  H  -1.165   2.341  -8.734 1.00 . A A .  936 GLN HG3  1 1 
       19 35055 1 1  19 GLN N    N   0.178   3.202  -4.932 1.00 . A A .  936 GLN N    1 1 
       19 35056 1 1  19 GLN NE2  N  -3.649   1.834  -8.572 1.00 . A A .  936 GLN NE2  1 1 
       19 35057 1 1  19 GLN O    O  -0.627   5.690  -5.735 1.00 . A A .  936 GLN O    1 1 
       19 35058 1 1  19 GLN OE1  O  -3.849   4.026  -8.624 1.00 . A A .  936 GLN OE1  1 1 
       19 35059 1 1  20 ASN C    C   0.797   7.418  -8.805 1.00 . A A .  937 ASN C    1 1 
       19 35060 1 1  20 ASN CA   C   1.169   6.879  -7.425 1.00 . A A .  937 ASN CA   1 1 
       19 35061 1 1  20 ASN CB   C   2.639   7.235  -7.155 1.00 . A A .  937 ASN CB   1 1 
       19 35062 1 1  20 ASN CG   C   3.276   6.546  -5.953 1.00 . A A .  937 ASN CG   1 1 
       19 35063 1 1  20 ASN H    H   1.438   4.828  -7.881 1.00 . A A .  937 ASN H    1 1 
       19 35064 1 1  20 ASN HA   H   0.558   7.370  -6.682 1.00 . A A .  937 ASN HA   1 1 
       19 35065 1 1  20 ASN HB2  H   3.220   6.973  -8.025 1.00 . A A .  937 ASN HB2  1 1 
       19 35066 1 1  20 ASN HB3  H   2.709   8.303  -7.004 1.00 . A A .  937 ASN HB3  1 1 
       19 35067 1 1  20 ASN HD21 H   5.041   6.791  -6.785 1.00 . A A .  937 ASN HD21 1 1 
       19 35068 1 1  20 ASN HD22 H   5.023   5.974  -5.257 1.00 . A A .  937 ASN HD22 1 1 
       19 35069 1 1  20 ASN N    N   0.932   5.449  -7.321 1.00 . A A .  937 ASN N    1 1 
       19 35070 1 1  20 ASN ND2  N   4.573   6.429  -5.995 1.00 . A A .  937 ASN ND2  1 1 
       19 35071 1 1  20 ASN O    O   0.896   6.718  -9.822 1.00 . A A .  937 ASN O    1 1 
       19 35072 1 1  20 ASN OD1  O   2.636   6.142  -4.986 1.00 . A A .  937 ASN OD1  1 1 
       19 35073 1 1  21 GLU C    C   0.501  10.893  -9.734 1.00 . A A .  938 GLU C    1 1 
       19 35074 1 1  21 GLU CA   C   0.057   9.459  -9.996 1.00 . A A .  938 GLU CA   1 1 
       19 35075 1 1  21 GLU CB   C  -1.452   9.428 -10.303 1.00 . A A .  938 GLU CB   1 1 
       19 35076 1 1  21 GLU CD   C  -3.426   8.176 -11.263 1.00 . A A .  938 GLU CD   1 1 
       19 35077 1 1  21 GLU CG   C  -1.949   8.136 -10.932 1.00 . A A .  938 GLU CG   1 1 
       19 35078 1 1  21 GLU H    H   0.296   9.109  -7.926 1.00 . A A .  938 GLU H    1 1 
       19 35079 1 1  21 GLU HA   H   0.613   9.064 -10.840 1.00 . A A .  938 GLU HA   1 1 
       19 35080 1 1  21 GLU HB2  H  -1.954   9.518  -9.359 1.00 . A A .  938 GLU HB2  1 1 
       19 35081 1 1  21 GLU HB3  H  -1.738  10.264 -10.937 1.00 . A A .  938 GLU HB3  1 1 
       19 35082 1 1  21 GLU HG2  H  -1.397   7.960 -11.843 1.00 . A A .  938 GLU HG2  1 1 
       19 35083 1 1  21 GLU HG3  H  -1.771   7.324 -10.243 1.00 . A A .  938 GLU HG3  1 1 
       19 35084 1 1  21 GLU N    N   0.384   8.673  -8.803 1.00 . A A .  938 GLU N    1 1 
       19 35085 1 1  21 GLU O    O   0.719  11.283  -8.576 1.00 . A A .  938 GLU O    1 1 
       19 35086 1 1  21 GLU OE1  O  -3.790   8.607 -12.385 1.00 . A A .  938 GLU OE1  1 1 
       19 35087 1 1  21 GLU OE2  O  -4.254   7.746 -10.437 1.00 . A A .  938 GLU OE2  1 1 
       19 35088 1 1  22 SER C    C   0.434  13.943 -11.679 1.00 . A A .  939 SER C    1 1 
       19 35089 1 1  22 SER CA   C   1.110  13.042 -10.648 1.00 . A A .  939 SER CA   1 1 
       19 35090 1 1  22 SER CB   C   2.635  13.135 -10.723 1.00 . A A .  939 SER CB   1 1 
       19 35091 1 1  22 SER H    H   0.544  11.279 -11.676 1.00 . A A .  939 SER H    1 1 
       19 35092 1 1  22 SER HA   H   0.792  13.364  -9.669 1.00 . A A .  939 SER HA   1 1 
       19 35093 1 1  22 SER HB2  H   2.973  12.787 -11.689 1.00 . A A .  939 SER HB2  1 1 
       19 35094 1 1  22 SER HB3  H   2.945  14.158 -10.574 1.00 . A A .  939 SER HB3  1 1 
       19 35095 1 1  22 SER HG   H   2.493  11.857  -9.260 1.00 . A A .  939 SER HG   1 1 
       19 35096 1 1  22 SER N    N   0.691  11.663 -10.783 1.00 . A A .  939 SER N    1 1 
       19 35097 1 1  22 SER O    O   0.222  13.557 -12.829 1.00 . A A .  939 SER O    1 1 
       19 35098 1 1  22 SER OG   O   3.213  12.325  -9.706 1.00 . A A .  939 SER OG   1 1 
       19 35099 1 1  23 ARG C    C  -0.002  17.477 -11.680 1.00 . A A .  940 ARG C    1 1 
       19 35100 1 1  23 ARG CA   C  -0.592  16.128 -12.014 1.00 . A A .  940 ARG CA   1 1 
       19 35101 1 1  23 ARG CB   C  -2.081  16.188 -11.676 1.00 . A A .  940 ARG CB   1 1 
       19 35102 1 1  23 ARG CD   C  -3.841  17.101 -10.180 1.00 . A A .  940 ARG CD   1 1 
       19 35103 1 1  23 ARG CG   C  -2.407  16.619 -10.253 1.00 . A A .  940 ARG CG   1 1 
       19 35104 1 1  23 ARG CZ   C  -5.326  18.242  -8.557 1.00 . A A .  940 ARG CZ   1 1 
       19 35105 1 1  23 ARG H    H   0.396  15.422 -10.347 1.00 . A A .  940 ARG H    1 1 
       19 35106 1 1  23 ARG HA   H  -0.462  15.914 -13.064 1.00 . A A .  940 ARG HA   1 1 
       19 35107 1 1  23 ARG HB2  H  -2.557  16.885 -12.349 1.00 . A A .  940 ARG HB2  1 1 
       19 35108 1 1  23 ARG HB3  H  -2.512  15.211 -11.835 1.00 . A A .  940 ARG HB3  1 1 
       19 35109 1 1  23 ARG HD2  H  -4.042  17.705 -11.052 1.00 . A A .  940 ARG HD2  1 1 
       19 35110 1 1  23 ARG HD3  H  -4.496  16.241 -10.187 1.00 . A A .  940 ARG HD3  1 1 
       19 35111 1 1  23 ARG HE   H  -3.308  18.193  -8.481 1.00 . A A .  940 ARG HE   1 1 
       19 35112 1 1  23 ARG HG2  H  -2.313  15.756  -9.613 1.00 . A A .  940 ARG HG2  1 1 
       19 35113 1 1  23 ARG HG3  H  -1.730  17.389  -9.906 1.00 . A A .  940 ARG HG3  1 1 
       19 35114 1 1  23 ARG HH11 H  -6.320  17.173  -9.976 1.00 . A A .  940 ARG HH11 1 1 
       19 35115 1 1  23 ARG HH12 H  -7.324  18.032  -8.870 1.00 . A A .  940 ARG HH12 1 1 
       19 35116 1 1  23 ARG HH21 H  -4.674  19.394  -7.020 1.00 . A A .  940 ARG HH21 1 1 
       19 35117 1 1  23 ARG HH22 H  -6.391  19.293  -7.182 1.00 . A A .  940 ARG HH22 1 1 
       19 35118 1 1  23 ARG N    N   0.107  15.140 -11.241 1.00 . A A .  940 ARG N    1 1 
       19 35119 1 1  23 ARG NE   N  -4.105  17.890  -8.979 1.00 . A A .  940 ARG NE   1 1 
       19 35120 1 1  23 ARG NH1  N  -6.400  17.790  -9.180 1.00 . A A .  940 ARG NH1  1 1 
       19 35121 1 1  23 ARG NH2  N  -5.469  19.037  -7.509 1.00 . A A .  940 ARG NH2  1 1 
       19 35122 1 1  23 ARG O    O   0.700  17.617 -10.676 1.00 . A A .  940 ARG O    1 1 
       19 35123 1 1  24 TYR C    C  -0.830  20.215 -11.103 1.00 . A A .  941 TYR C    1 1 
       19 35124 1 1  24 TYR CA   C   0.117  19.818 -12.214 1.00 . A A .  941 TYR CA   1 1 
       19 35125 1 1  24 TYR CB   C  -0.164  20.758 -13.377 1.00 . A A .  941 TYR CB   1 1 
       19 35126 1 1  24 TYR CD1  C  -0.634  19.393 -15.449 1.00 . A A .  941 TYR CD1  1 1 
       19 35127 1 1  24 TYR CD2  C   1.482  20.470 -15.266 1.00 . A A .  941 TYR CD2  1 1 
       19 35128 1 1  24 TYR CE1  C  -0.269  18.867 -16.667 1.00 . A A .  941 TYR CE1  1 1 
       19 35129 1 1  24 TYR CE2  C   1.853  19.951 -16.490 1.00 . A A .  941 TYR CE2  1 1 
       19 35130 1 1  24 TYR CG   C   0.235  20.201 -14.725 1.00 . A A .  941 TYR CG   1 1 
       19 35131 1 1  24 TYR CZ   C   0.974  19.151 -17.184 1.00 . A A .  941 TYR CZ   1 1 
       19 35132 1 1  24 TYR H    H  -0.664  18.236 -13.387 1.00 . A A .  941 TYR H    1 1 
       19 35133 1 1  24 TYR HA   H   1.147  19.884 -11.896 1.00 . A A .  941 TYR HA   1 1 
       19 35134 1 1  24 TYR HB2  H  -1.216  20.996 -13.364 1.00 . A A .  941 TYR HB2  1 1 
       19 35135 1 1  24 TYR HB3  H   0.388  21.673 -13.221 1.00 . A A .  941 TYR HB3  1 1 
       19 35136 1 1  24 TYR HD1  H  -1.611  19.176 -15.040 1.00 . A A .  941 TYR HD1  1 1 
       19 35137 1 1  24 TYR HD2  H   2.169  21.097 -14.718 1.00 . A A .  941 TYR HD2  1 1 
       19 35138 1 1  24 TYR HE1  H  -0.959  18.242 -17.215 1.00 . A A .  941 TYR HE1  1 1 
       19 35139 1 1  24 TYR HE2  H   2.828  20.172 -16.898 1.00 . A A .  941 TYR HE2  1 1 
       19 35140 1 1  24 TYR HH   H   0.589  18.643 -19.005 1.00 . A A .  941 TYR HH   1 1 
       19 35141 1 1  24 TYR N    N  -0.226  18.443 -12.537 1.00 . A A .  941 TYR N    1 1 
       19 35142 1 1  24 TYR O    O  -1.918  19.637 -11.020 1.00 . A A .  941 TYR O    1 1 
       19 35143 1 1  24 TYR OH   O   1.348  18.615 -18.397 1.00 . A A .  941 TYR OH   1 1 
       19 35144 1 1  25 PRO C    C  -2.636  22.238  -9.759 1.00 . A A .  942 PRO C    1 1 
       19 35145 1 1  25 PRO CA   C  -1.362  21.615  -9.187 1.00 . A A .  942 PRO CA   1 1 
       19 35146 1 1  25 PRO CB   C  -0.532  22.649  -8.443 1.00 . A A .  942 PRO CB   1 1 
       19 35147 1 1  25 PRO CD   C   0.857  21.794 -10.158 1.00 . A A .  942 PRO CD   1 1 
       19 35148 1 1  25 PRO CG   C   0.881  22.300  -8.750 1.00 . A A .  942 PRO CG   1 1 
       19 35149 1 1  25 PRO HA   H  -1.634  20.813  -8.517 1.00 . A A .  942 PRO HA   1 1 
       19 35150 1 1  25 PRO HB2  H  -0.784  23.640  -8.799 1.00 . A A .  942 PRO HB2  1 1 
       19 35151 1 1  25 PRO HB3  H  -0.743  22.557  -7.394 1.00 . A A .  942 PRO HB3  1 1 
       19 35152 1 1  25 PRO HD2  H   0.933  22.613 -10.858 1.00 . A A .  942 PRO HD2  1 1 
       19 35153 1 1  25 PRO HD3  H   1.649  21.077 -10.319 1.00 . A A .  942 PRO HD3  1 1 
       19 35154 1 1  25 PRO HG2  H   1.502  23.180  -8.671 1.00 . A A .  942 PRO HG2  1 1 
       19 35155 1 1  25 PRO HG3  H   1.228  21.527  -8.080 1.00 . A A .  942 PRO HG3  1 1 
       19 35156 1 1  25 PRO N    N  -0.462  21.148 -10.233 1.00 . A A .  942 PRO N    1 1 
       19 35157 1 1  25 PRO O    O  -2.680  23.432 -10.081 1.00 . A A .  942 PRO O    1 1 
       19 35158 1 1  26 GLY C    C  -4.891  21.379 -11.984 1.00 . A A .  943 GLY C    1 1 
       19 35159 1 1  26 GLY CA   C  -4.876  21.825 -10.543 1.00 . A A .  943 GLY CA   1 1 
       19 35160 1 1  26 GLY H    H  -3.528  20.450  -9.749 1.00 . A A .  943 GLY H    1 1 
       19 35161 1 1  26 GLY HA2  H  -5.705  21.376 -10.013 1.00 . A A .  943 GLY HA2  1 1 
       19 35162 1 1  26 GLY HA3  H  -4.949  22.902 -10.502 1.00 . A A .  943 GLY HA3  1 1 
       19 35163 1 1  26 GLY N    N  -3.641  21.403  -9.944 1.00 . A A .  943 GLY N    1 1 
       19 35164 1 1  26 GLY O    O  -4.814  22.204 -12.895 1.00 . A A .  943 GLY O    1 1 
       19 35165 1 1  27 GLY C    C  -5.527  18.200 -13.674 1.00 . A A .  944 GLY C    1 1 
       19 35166 1 1  27 GLY CA   C  -4.892  19.570 -13.563 1.00 . A A .  944 GLY CA   1 1 
       19 35167 1 1  27 GLY H    H  -5.208  19.432 -11.513 1.00 . A A .  944 GLY H    1 1 
       19 35168 1 1  27 GLY HA2  H  -5.390  20.258 -14.231 1.00 . A A .  944 GLY HA2  1 1 
       19 35169 1 1  27 GLY HA3  H  -3.848  19.493 -13.841 1.00 . A A .  944 GLY HA3  1 1 
       19 35170 1 1  27 GLY N    N  -4.976  20.073 -12.216 1.00 . A A .  944 GLY N    1 1 
       19 35171 1 1  27 GLY O    O  -6.678  18.005 -13.288 1.00 . A A .  944 GLY O    1 1 
       19 35172 1 1  28 ASP C    C  -4.017  14.930 -14.044 1.00 . A A .  945 ASP C    1 1 
       19 35173 1 1  28 ASP CA   C  -5.167  15.874 -14.324 1.00 . A A .  945 ASP CA   1 1 
       19 35174 1 1  28 ASP CB   C  -5.712  15.645 -15.739 1.00 . A A .  945 ASP CB   1 1 
       19 35175 1 1  28 ASP CG   C  -6.135  14.206 -15.965 1.00 . A A .  945 ASP CG   1 1 
       19 35176 1 1  28 ASP H    H  -3.817  17.551 -14.321 1.00 . A A .  945 ASP H    1 1 
       19 35177 1 1  28 ASP HA   H  -5.952  15.679 -13.608 1.00 . A A .  945 ASP HA   1 1 
       19 35178 1 1  28 ASP HB2  H  -6.570  16.282 -15.897 1.00 . A A .  945 ASP HB2  1 1 
       19 35179 1 1  28 ASP HB3  H  -4.947  15.894 -16.460 1.00 . A A .  945 ASP HB3  1 1 
       19 35180 1 1  28 ASP N    N  -4.732  17.260 -14.137 1.00 . A A .  945 ASP N    1 1 
       19 35181 1 1  28 ASP O    O  -2.902  15.166 -14.519 1.00 . A A .  945 ASP O    1 1 
       19 35182 1 1  28 ASP OD1  O  -7.198  13.790 -15.458 1.00 . A A .  945 ASP OD1  1 1 
       19 35183 1 1  28 ASP OD2  O  -5.420  13.462 -16.650 1.00 . A A .  945 ASP OD2  1 1 
       19 35184 1 1  29 TRP C    C  -2.925  12.085 -14.052 1.00 . A A .  946 TRP C    1 1 
       19 35185 1 1  29 TRP CA   C  -3.239  12.968 -12.868 1.00 . A A .  946 TRP CA   1 1 
       19 35186 1 1  29 TRP CB   C  -3.688  12.076 -11.710 1.00 . A A .  946 TRP CB   1 1 
       19 35187 1 1  29 TRP CD1  C  -5.532  13.033 -10.268 1.00 . A A .  946 TRP CD1  1 1 
       19 35188 1 1  29 TRP CD2  C  -3.486  13.316  -9.444 1.00 . A A .  946 TRP CD2  1 1 
       19 35189 1 1  29 TRP CE2  C  -4.405  13.896  -8.561 1.00 . A A .  946 TRP CE2  1 1 
       19 35190 1 1  29 TRP CE3  C  -2.132  13.364  -9.136 1.00 . A A .  946 TRP CE3  1 1 
       19 35191 1 1  29 TRP CG   C  -4.230  12.788 -10.535 1.00 . A A .  946 TRP CG   1 1 
       19 35192 1 1  29 TRP CH2  C  -2.683  14.553  -7.110 1.00 . A A .  946 TRP CH2  1 1 
       19 35193 1 1  29 TRP CZ2  C  -4.017  14.520  -7.384 1.00 . A A .  946 TRP CZ2  1 1 
       19 35194 1 1  29 TRP CZ3  C  -1.747  13.982  -7.973 1.00 . A A .  946 TRP CZ3  1 1 
       19 35195 1 1  29 TRP H    H  -5.157  13.746 -12.873 1.00 . A A .  946 TRP H    1 1 
       19 35196 1 1  29 TRP HA   H  -2.354  13.513 -12.573 1.00 . A A .  946 TRP HA   1 1 
       19 35197 1 1  29 TRP HB2  H  -4.439  11.388 -12.054 1.00 . A A .  946 TRP HB2  1 1 
       19 35198 1 1  29 TRP HB3  H  -2.843  11.516 -11.359 1.00 . A A .  946 TRP HB3  1 1 
       19 35199 1 1  29 TRP HD1  H  -6.352  12.746 -10.910 1.00 . A A .  946 TRP HD1  1 1 
       19 35200 1 1  29 TRP HE1  H  -6.486  14.009  -8.697 1.00 . A A .  946 TRP HE1  1 1 
       19 35201 1 1  29 TRP HE3  H  -1.392  12.927  -9.790 1.00 . A A .  946 TRP HE3  1 1 
       19 35202 1 1  29 TRP HH2  H  -2.325  15.024  -6.207 1.00 . A A .  946 TRP HH2  1 1 
       19 35203 1 1  29 TRP HZ2  H  -4.731  14.966  -6.707 1.00 . A A .  946 TRP HZ2  1 1 
       19 35204 1 1  29 TRP HZ3  H  -0.700  14.031  -7.714 1.00 . A A .  946 TRP HZ3  1 1 
       19 35205 1 1  29 TRP N    N  -4.260  13.904 -13.229 1.00 . A A .  946 TRP N    1 1 
       19 35206 1 1  29 TRP NE1  N  -5.644  13.709  -9.094 1.00 . A A .  946 TRP NE1  1 1 
       19 35207 1 1  29 TRP O    O  -3.808  11.651 -14.794 1.00 . A A .  946 TRP O    1 1 
       19 35208 1 1  30 LYS C    C  -0.402   9.927 -14.356 1.00 . A A .  947 LYS C    1 1 
       19 35209 1 1  30 LYS CA   C  -1.172  10.913 -15.184 1.00 . A A .  947 LYS CA   1 1 
       19 35210 1 1  30 LYS CB   C  -0.259  11.651 -16.165 1.00 . A A .  947 LYS CB   1 1 
       19 35211 1 1  30 LYS CD   C  -0.011  13.524 -17.814 1.00 . A A .  947 LYS CD   1 1 
       19 35212 1 1  30 LYS CE   C  -0.711  14.682 -18.498 1.00 . A A .  947 LYS CE   1 1 
       19 35213 1 1  30 LYS CG   C  -0.960  12.775 -16.902 1.00 . A A .  947 LYS CG   1 1 
       19 35214 1 1  30 LYS H    H  -1.029  12.119 -13.525 1.00 . A A .  947 LYS H    1 1 
       19 35215 1 1  30 LYS HA   H  -1.996  10.426 -15.687 1.00 . A A .  947 LYS HA   1 1 
       19 35216 1 1  30 LYS HB2  H   0.577  12.067 -15.622 1.00 . A A .  947 LYS HB2  1 1 
       19 35217 1 1  30 LYS HB3  H   0.111  10.946 -16.894 1.00 . A A .  947 LYS HB3  1 1 
       19 35218 1 1  30 LYS HD2  H   0.810  13.908 -17.228 1.00 . A A .  947 LYS HD2  1 1 
       19 35219 1 1  30 LYS HD3  H   0.364  12.846 -18.566 1.00 . A A .  947 LYS HD3  1 1 
       19 35220 1 1  30 LYS HE2  H  -1.510  14.293 -19.111 1.00 . A A .  947 LYS HE2  1 1 
       19 35221 1 1  30 LYS HE3  H  -1.121  15.338 -17.744 1.00 . A A .  947 LYS HE3  1 1 
       19 35222 1 1  30 LYS HG2  H  -1.759  12.357 -17.495 1.00 . A A .  947 LYS HG2  1 1 
       19 35223 1 1  30 LYS HG3  H  -1.368  13.461 -16.176 1.00 . A A .  947 LYS HG3  1 1 
       19 35224 1 1  30 LYS HZ1  H  -0.277  16.271 -19.776 1.00 . A A .  947 LYS HZ1  1 1 
       19 35225 1 1  30 LYS HZ2  H   1.021  15.793 -18.794 1.00 . A A .  947 LYS HZ2  1 1 
       19 35226 1 1  30 LYS HZ3  H   0.575  14.850 -20.128 1.00 . A A .  947 LYS HZ3  1 1 
       19 35227 1 1  30 LYS N    N  -1.675  11.802 -14.192 1.00 . A A .  947 LYS N    1 1 
       19 35228 1 1  30 LYS NZ   N   0.215  15.453 -19.355 1.00 . A A .  947 LYS NZ   1 1 
       19 35229 1 1  30 LYS O    O   0.057  10.313 -13.281 1.00 . A A .  947 LYS O    1 1 
       19 35230 1 1  31 PRO C    C   1.834   8.102 -13.642 1.00 . A A .  948 PRO C    1 1 
       19 35231 1 1  31 PRO CA   C   0.406   7.677 -13.954 1.00 . A A .  948 PRO CA   1 1 
       19 35232 1 1  31 PRO CB   C   0.395   6.422 -14.830 1.00 . A A .  948 PRO CB   1 1 
       19 35233 1 1  31 PRO CD   C  -0.789   8.121 -16.016 1.00 . A A .  948 PRO CD   1 1 
       19 35234 1 1  31 PRO CG   C  -0.716   6.640 -15.793 1.00 . A A .  948 PRO CG   1 1 
       19 35235 1 1  31 PRO HA   H  -0.117   7.483 -13.029 1.00 . A A .  948 PRO HA   1 1 
       19 35236 1 1  31 PRO HB2  H   1.344   6.326 -15.337 1.00 . A A .  948 PRO HB2  1 1 
       19 35237 1 1  31 PRO HB3  H   0.218   5.551 -14.216 1.00 . A A .  948 PRO HB3  1 1 
       19 35238 1 1  31 PRO HD2  H  -0.146   8.421 -16.827 1.00 . A A .  948 PRO HD2  1 1 
       19 35239 1 1  31 PRO HD3  H  -1.807   8.431 -16.197 1.00 . A A .  948 PRO HD3  1 1 
       19 35240 1 1  31 PRO HG2  H  -0.507   6.130 -16.722 1.00 . A A .  948 PRO HG2  1 1 
       19 35241 1 1  31 PRO HG3  H  -1.644   6.283 -15.370 1.00 . A A .  948 PRO HG3  1 1 
       19 35242 1 1  31 PRO N    N  -0.288   8.672 -14.759 1.00 . A A .  948 PRO N    1 1 
       19 35243 1 1  31 PRO O    O   2.456   8.867 -14.391 1.00 . A A .  948 PRO O    1 1 
       19 35244 1 1  32 ALA C    C   4.643   7.092 -13.113 1.00 . A A .  949 ALA C    1 1 
       19 35245 1 1  32 ALA CA   C   3.721   7.881 -12.164 1.00 . A A .  949 ALA CA   1 1 
       19 35246 1 1  32 ALA CB   C   3.973   7.484 -10.716 1.00 . A A .  949 ALA CB   1 1 
       19 35247 1 1  32 ALA H    H   1.753   7.028 -11.998 1.00 . A A .  949 ALA H    1 1 
       19 35248 1 1  32 ALA HA   H   3.908   8.939 -12.279 1.00 . A A .  949 ALA HA   1 1 
       19 35249 1 1  32 ALA HB1  H   4.999   7.698 -10.458 1.00 . A A .  949 ALA HB1  1 1 
       19 35250 1 1  32 ALA HB2  H   3.314   8.045 -10.069 1.00 . A A .  949 ALA HB2  1 1 
       19 35251 1 1  32 ALA HB3  H   3.783   6.428 -10.595 1.00 . A A .  949 ALA HB3  1 1 
       19 35252 1 1  32 ALA N    N   2.333   7.625 -12.525 1.00 . A A .  949 ALA N    1 1 
       19 35253 1 1  32 ALA O    O   4.178   6.478 -14.079 1.00 . A A .  949 ALA O    1 1 
       19 35254 1 1  33 GLU C    C   7.247   5.040 -12.893 1.00 . A A .  950 GLU C    1 1 
       19 35255 1 1  33 GLU CA   C   6.841   6.286 -13.661 1.00 . A A .  950 GLU CA   1 1 
       19 35256 1 1  33 GLU CB   C   8.061   7.073 -14.168 1.00 . A A .  950 GLU CB   1 1 
       19 35257 1 1  33 GLU CD   C   7.928   9.326 -13.049 1.00 . A A .  950 GLU CD   1 1 
       19 35258 1 1  33 GLU CG   C   8.703   8.031 -13.182 1.00 . A A .  950 GLU CG   1 1 
       19 35259 1 1  33 GLU H    H   6.248   7.414 -11.975 1.00 . A A .  950 GLU H    1 1 
       19 35260 1 1  33 GLU HA   H   6.255   5.952 -14.508 1.00 . A A .  950 GLU HA   1 1 
       19 35261 1 1  33 GLU HB2  H   8.818   6.368 -14.477 1.00 . A A .  950 GLU HB2  1 1 
       19 35262 1 1  33 GLU HB3  H   7.757   7.645 -15.033 1.00 . A A .  950 GLU HB3  1 1 
       19 35263 1 1  33 GLU HG2  H   8.744   7.553 -12.214 1.00 . A A .  950 GLU HG2  1 1 
       19 35264 1 1  33 GLU HG3  H   9.706   8.251 -13.513 1.00 . A A .  950 GLU HG3  1 1 
       19 35265 1 1  33 GLU N    N   5.929   7.065 -12.833 1.00 . A A .  950 GLU N    1 1 
       19 35266 1 1  33 GLU O    O   7.703   4.049 -13.460 1.00 . A A .  950 GLU O    1 1 
       19 35267 1 1  33 GLU OE1  O   7.713  10.016 -14.068 1.00 . A A .  950 GLU OE1  1 1 
       19 35268 1 1  33 GLU OE2  O   7.489   9.656 -11.930 1.00 . A A .  950 GLU OE2  1 1 
       19 35269 1 1  34 ASP C    C   5.769   3.875 -10.109 1.00 . A A .  951 ASP C    1 1 
       19 35270 1 1  34 ASP CA   C   7.153   3.991 -10.707 1.00 . A A .  951 ASP CA   1 1 
       19 35271 1 1  34 ASP CB   C   8.185   4.192  -9.580 1.00 . A A .  951 ASP CB   1 1 
       19 35272 1 1  34 ASP CG   C   9.612   4.370 -10.060 1.00 . A A .  951 ASP CG   1 1 
       19 35273 1 1  34 ASP H    H   6.750   5.965 -11.209 1.00 . A A .  951 ASP H    1 1 
       19 35274 1 1  34 ASP HA   H   7.382   3.117 -11.298 1.00 . A A .  951 ASP HA   1 1 
       19 35275 1 1  34 ASP HB2  H   7.916   5.072  -9.016 1.00 . A A .  951 ASP HB2  1 1 
       19 35276 1 1  34 ASP HB3  H   8.152   3.333  -8.926 1.00 . A A .  951 ASP HB3  1 1 
       19 35277 1 1  34 ASP N    N   7.046   5.116 -11.592 1.00 . A A .  951 ASP N    1 1 
       19 35278 1 1  34 ASP O    O   5.467   4.533  -9.109 1.00 . A A .  951 ASP O    1 1 
       19 35279 1 1  34 ASP OD1  O  10.128   3.502 -10.788 1.00 . A A .  951 ASP OD1  1 1 
       19 35280 1 1  34 ASP OD2  O  10.248   5.387  -9.699 1.00 . A A .  951 ASP OD2  1 1 
       19 35281 1 1  35 THR C    C   3.297   2.544  -9.040 1.00 . A A .  952 THR C    1 1 
       19 35282 1 1  35 THR CA   C   3.492   3.076 -10.458 1.00 . A A .  952 THR CA   1 1 
       19 35283 1 1  35 THR CB   C   2.748   2.183 -11.467 1.00 . A A .  952 THR CB   1 1 
       19 35284 1 1  35 THR CG2  C   1.239   2.324 -11.307 1.00 . A A .  952 THR CG2  1 1 
       19 35285 1 1  35 THR H    H   5.204   2.712 -11.624 1.00 . A A .  952 THR H    1 1 
       19 35286 1 1  35 THR HA   H   3.071   4.070 -10.517 1.00 . A A .  952 THR HA   1 1 
       19 35287 1 1  35 THR HB   H   3.030   1.154 -11.300 1.00 . A A .  952 THR HB   1 1 
       19 35288 1 1  35 THR HG1  H   2.326   2.729 -13.327 1.00 . A A .  952 THR HG1  1 1 
       19 35289 1 1  35 THR HG21 H   0.741   1.680 -12.015 1.00 . A A .  952 THR HG21 1 1 
       19 35290 1 1  35 THR HG22 H   0.956   2.042 -10.304 1.00 . A A .  952 THR HG22 1 1 
       19 35291 1 1  35 THR HG23 H   0.952   3.349 -11.487 1.00 . A A .  952 THR HG23 1 1 
       19 35292 1 1  35 THR N    N   4.898   3.172 -10.816 1.00 . A A .  952 THR N    1 1 
       19 35293 1 1  35 THR O    O   2.627   3.179  -8.222 1.00 . A A .  952 THR O    1 1 
       19 35294 1 1  35 THR OG1  O   3.123   2.570 -12.800 1.00 . A A .  952 THR OG1  1 1 
       19 35295 1 1  36 TYR C    C   5.093   1.001  -6.673 1.00 . A A .  953 TYR C    1 1 
       19 35296 1 1  36 TYR CA   C   3.789   0.843  -7.422 1.00 . A A .  953 TYR CA   1 1 
       19 35297 1 1  36 TYR CB   C   3.272  -0.591  -7.448 1.00 . A A .  953 TYR CB   1 1 
       19 35298 1 1  36 TYR CD1  C   0.871  -0.534  -6.702 1.00 . A A .  953 TYR CD1  1 1 
       19 35299 1 1  36 TYR CD2  C   1.307  -0.671  -9.037 1.00 . A A .  953 TYR CD2  1 1 
       19 35300 1 1  36 TYR CE1  C  -0.485  -0.511  -6.948 1.00 . A A .  953 TYR CE1  1 1 
       19 35301 1 1  36 TYR CE2  C  -0.047  -0.657  -9.296 1.00 . A A .  953 TYR CE2  1 1 
       19 35302 1 1  36 TYR CG   C   1.789  -0.614  -7.738 1.00 . A A .  953 TYR CG   1 1 
       19 35303 1 1  36 TYR CZ   C  -0.937  -0.576  -8.247 1.00 . A A .  953 TYR CZ   1 1 
       19 35304 1 1  36 TYR H    H   4.399   0.917  -9.435 1.00 . A A .  953 TYR H    1 1 
       19 35305 1 1  36 TYR HA   H   3.056   1.450  -6.910 1.00 . A A .  953 TYR HA   1 1 
       19 35306 1 1  36 TYR HB2  H   3.783  -1.147  -8.219 1.00 . A A .  953 TYR HB2  1 1 
       19 35307 1 1  36 TYR HB3  H   3.435  -1.058  -6.489 1.00 . A A .  953 TYR HB3  1 1 
       19 35308 1 1  36 TYR HD1  H   1.233  -0.490  -5.685 1.00 . A A .  953 TYR HD1  1 1 
       19 35309 1 1  36 TYR HD2  H   2.009  -0.737  -9.854 1.00 . A A .  953 TYR HD2  1 1 
       19 35310 1 1  36 TYR HE1  H  -1.184  -0.450  -6.124 1.00 . A A .  953 TYR HE1  1 1 
       19 35311 1 1  36 TYR HE2  H  -0.402  -0.709 -10.314 1.00 . A A .  953 TYR HE2  1 1 
       19 35312 1 1  36 TYR HH   H  -2.507  -1.232  -9.148 1.00 . A A .  953 TYR HH   1 1 
       19 35313 1 1  36 TYR N    N   3.882   1.397  -8.747 1.00 . A A .  953 TYR N    1 1 
       19 35314 1 1  36 TYR O    O   6.178   0.739  -7.199 1.00 . A A .  953 TYR O    1 1 
       19 35315 1 1  36 TYR OH   O  -2.286  -0.548  -8.497 1.00 . A A .  953 TYR OH   1 1 
       19 35316 1 1  37 THR C    C   5.838   1.434  -3.164 1.00 . A A .  954 THR C    1 1 
       19 35317 1 1  37 THR CA   C   6.089   1.819  -4.608 1.00 . A A .  954 THR CA   1 1 
       19 35318 1 1  37 THR CB   C   6.323   3.340  -4.694 1.00 . A A .  954 THR CB   1 1 
       19 35319 1 1  37 THR CG2  C   6.990   3.740  -6.005 1.00 . A A .  954 THR CG2  1 1 
       19 35320 1 1  37 THR H    H   4.068   1.430  -5.040 1.00 . A A .  954 THR H    1 1 
       19 35321 1 1  37 THR HA   H   6.988   1.323  -4.943 1.00 . A A .  954 THR HA   1 1 
       19 35322 1 1  37 THR HB   H   6.966   3.624  -3.874 1.00 . A A .  954 THR HB   1 1 
       19 35323 1 1  37 THR HG1  H   4.487   3.744  -5.274 1.00 . A A .  954 THR HG1  1 1 
       19 35324 1 1  37 THR HG21 H   6.366   3.436  -6.832 1.00 . A A .  954 THR HG21 1 1 
       19 35325 1 1  37 THR HG22 H   7.122   4.811  -6.029 1.00 . A A .  954 THR HG22 1 1 
       19 35326 1 1  37 THR HG23 H   7.952   3.255  -6.081 1.00 . A A .  954 THR HG23 1 1 
       19 35327 1 1  37 THR N    N   4.966   1.439  -5.440 1.00 . A A .  954 THR N    1 1 
       19 35328 1 1  37 THR O    O   4.726   1.048  -2.796 1.00 . A A .  954 THR O    1 1 
       19 35329 1 1  37 THR OG1  O   5.072   4.031  -4.558 1.00 . A A .  954 THR OG1  1 1 
       19 35330 1 1  38 ASP C    C   6.842   2.663  -0.242 1.00 . A A .  955 ASP C    1 1 
       19 35331 1 1  38 ASP CA   C   6.809   1.304  -0.943 1.00 . A A .  955 ASP CA   1 1 
       19 35332 1 1  38 ASP CB   C   7.995   0.396  -0.553 1.00 . A A .  955 ASP CB   1 1 
       19 35333 1 1  38 ASP CG   C   8.044   0.027   0.916 1.00 . A A .  955 ASP CG   1 1 
       19 35334 1 1  38 ASP H    H   7.700   1.954  -2.713 1.00 . A A .  955 ASP H    1 1 
       19 35335 1 1  38 ASP HA   H   5.870   0.813  -0.729 1.00 . A A .  955 ASP HA   1 1 
       19 35336 1 1  38 ASP HB2  H   7.932  -0.519  -1.122 1.00 . A A .  955 ASP HB2  1 1 
       19 35337 1 1  38 ASP HB3  H   8.918   0.899  -0.807 1.00 . A A .  955 ASP HB3  1 1 
       19 35338 1 1  38 ASP N    N   6.867   1.580  -2.359 1.00 . A A .  955 ASP N    1 1 
       19 35339 1 1  38 ASP O    O   6.865   3.692  -0.932 1.00 . A A .  955 ASP O    1 1 
       19 35340 1 1  38 ASP OD1  O   6.994  -0.246   1.511 1.00 . A A .  955 ASP OD1  1 1 
       19 35341 1 1  38 ASP OD2  O   9.143   0.025   1.506 1.00 . A A .  955 ASP OD2  1 1 
       19 35342 1 1  39 ALA C    C   7.804   4.994   1.429 1.00 . A A .  956 ALA C    1 1 
       19 35343 1 1  39 ALA CA   C   6.814   3.909   1.871 1.00 . A A .  956 ALA CA   1 1 
       19 35344 1 1  39 ALA CB   C   7.043   3.585   3.337 1.00 . A A .  956 ALA CB   1 1 
       19 35345 1 1  39 ALA H    H   6.831   1.803   1.528 1.00 . A A .  956 ALA H    1 1 
       19 35346 1 1  39 ALA HA   H   5.813   4.304   1.787 1.00 . A A .  956 ALA HA   1 1 
       19 35347 1 1  39 ALA HB1  H   6.895   4.474   3.931 1.00 . A A .  956 ALA HB1  1 1 
       19 35348 1 1  39 ALA HB2  H   6.345   2.822   3.650 1.00 . A A .  956 ALA HB2  1 1 
       19 35349 1 1  39 ALA HB3  H   8.052   3.226   3.471 1.00 . A A .  956 ALA HB3  1 1 
       19 35350 1 1  39 ALA N    N   6.876   2.679   1.077 1.00 . A A .  956 ALA N    1 1 
       19 35351 1 1  39 ALA O    O   7.461   6.175   1.445 1.00 . A A .  956 ALA O    1 1 
       19 35352 1 1  40 ASN C    C  10.161   5.750  -0.917 1.00 . A A .  957 ASN C    1 1 
       19 35353 1 1  40 ASN CA   C   9.981   5.632   0.600 1.00 . A A .  957 ASN CA   1 1 
       19 35354 1 1  40 ASN CB   C  11.329   5.367   1.283 1.00 . A A .  957 ASN CB   1 1 
       19 35355 1 1  40 ASN CG   C  11.238   5.471   2.797 1.00 . A A .  957 ASN CG   1 1 
       19 35356 1 1  40 ASN H    H   9.243   3.673   0.962 1.00 . A A .  957 ASN H    1 1 
       19 35357 1 1  40 ASN HA   H   9.610   6.581   0.958 1.00 . A A .  957 ASN HA   1 1 
       19 35358 1 1  40 ASN HB2  H  11.668   4.372   1.030 1.00 . A A .  957 ASN HB2  1 1 
       19 35359 1 1  40 ASN HB3  H  12.052   6.089   0.934 1.00 . A A .  957 ASN HB3  1 1 
       19 35360 1 1  40 ASN HD21 H  10.928   3.515   2.963 1.00 . A A .  957 ASN HD21 1 1 
       19 35361 1 1  40 ASN HD22 H  10.966   4.407   4.440 1.00 . A A .  957 ASN HD22 1 1 
       19 35362 1 1  40 ASN N    N   8.994   4.625   0.986 1.00 . A A .  957 ASN N    1 1 
       19 35363 1 1  40 ASN ND2  N  11.020   4.354   3.465 1.00 . A A .  957 ASN ND2  1 1 
       19 35364 1 1  40 ASN O    O  11.071   6.433  -1.389 1.00 . A A .  957 ASN O    1 1 
       19 35365 1 1  40 ASN OD1  O  11.377   6.550   3.363 1.00 . A A .  957 ASN OD1  1 1 
       19 35366 1 1  41 GLY C    C  10.062   4.066  -3.770 1.00 . A A .  958 GLY C    1 1 
       19 35367 1 1  41 GLY CA   C   9.392   5.245  -3.137 1.00 . A A .  958 GLY CA   1 1 
       19 35368 1 1  41 GLY H    H   8.558   4.591  -1.292 1.00 . A A .  958 GLY H    1 1 
       19 35369 1 1  41 GLY HA2  H   8.403   5.349  -3.557 1.00 . A A .  958 GLY HA2  1 1 
       19 35370 1 1  41 GLY HA3  H   9.976   6.122  -3.373 1.00 . A A .  958 GLY HA3  1 1 
       19 35371 1 1  41 GLY N    N   9.287   5.115  -1.695 1.00 . A A .  958 GLY N    1 1 
       19 35372 1 1  41 GLY O    O  10.259   4.054  -4.983 1.00 . A A .  958 GLY O    1 1 
       19 35373 1 1  42 ASP C    C  10.078   1.220  -4.364 1.00 . A A .  959 ASP C    1 1 
       19 35374 1 1  42 ASP CA   C  11.032   1.856  -3.373 1.00 . A A .  959 ASP CA   1 1 
       19 35375 1 1  42 ASP CB   C  11.263   0.922  -2.179 1.00 . A A .  959 ASP CB   1 1 
       19 35376 1 1  42 ASP CG   C  11.746  -0.464  -2.576 1.00 . A A .  959 ASP CG   1 1 
       19 35377 1 1  42 ASP H    H  10.471   3.350  -1.972 1.00 . A A .  959 ASP H    1 1 
       19 35378 1 1  42 ASP HA   H  11.974   2.051  -3.864 1.00 . A A .  959 ASP HA   1 1 
       19 35379 1 1  42 ASP HB2  H  12.004   1.363  -1.529 1.00 . A A .  959 ASP HB2  1 1 
       19 35380 1 1  42 ASP HB3  H  10.337   0.815  -1.635 1.00 . A A .  959 ASP HB3  1 1 
       19 35381 1 1  42 ASP N    N  10.479   3.131  -2.926 1.00 . A A .  959 ASP N    1 1 
       19 35382 1 1  42 ASP O    O   8.999   0.772  -3.986 1.00 . A A .  959 ASP O    1 1 
       19 35383 1 1  42 ASP OD1  O  12.773  -0.577  -3.266 1.00 . A A .  959 ASP OD1  1 1 
       19 35384 1 1  42 ASP OD2  O  11.126  -1.473  -2.173 1.00 . A A .  959 ASP OD2  1 1 
       19 35385 1 1  43 LYS C    C   9.451  -0.696  -6.480 1.00 . A A .  960 LYS C    1 1 
       19 35386 1 1  43 LYS CA   C   9.630   0.788  -6.719 1.00 . A A .  960 LYS CA   1 1 
       19 35387 1 1  43 LYS CB   C  10.303   1.062  -8.075 1.00 . A A .  960 LYS CB   1 1 
       19 35388 1 1  43 LYS CD   C   9.198  -0.664  -9.618 1.00 . A A .  960 LYS CD   1 1 
       19 35389 1 1  43 LYS CE   C   8.244  -0.824 -10.785 1.00 . A A .  960 LYS CE   1 1 
       19 35390 1 1  43 LYS CG   C   9.441   0.802  -9.315 1.00 . A A .  960 LYS CG   1 1 
       19 35391 1 1  43 LYS H    H  11.245   1.848  -5.847 1.00 . A A .  960 LYS H    1 1 
       19 35392 1 1  43 LYS HA   H   8.661   1.266  -6.695 1.00 . A A .  960 LYS HA   1 1 
       19 35393 1 1  43 LYS HB2  H  10.604   2.099  -8.100 1.00 . A A .  960 LYS HB2  1 1 
       19 35394 1 1  43 LYS HB3  H  11.187   0.445  -8.145 1.00 . A A .  960 LYS HB3  1 1 
       19 35395 1 1  43 LYS HD2  H  10.138  -1.136  -9.862 1.00 . A A .  960 LYS HD2  1 1 
       19 35396 1 1  43 LYS HD3  H   8.769  -1.138  -8.746 1.00 . A A .  960 LYS HD3  1 1 
       19 35397 1 1  43 LYS HE2  H   7.314  -0.335 -10.539 1.00 . A A .  960 LYS HE2  1 1 
       19 35398 1 1  43 LYS HE3  H   8.676  -0.352 -11.656 1.00 . A A .  960 LYS HE3  1 1 
       19 35399 1 1  43 LYS HG2  H   8.485   1.281  -9.177 1.00 . A A .  960 LYS HG2  1 1 
       19 35400 1 1  43 LYS HG3  H   9.936   1.248 -10.163 1.00 . A A .  960 LYS HG3  1 1 
       19 35401 1 1  43 LYS HZ1  H   7.239  -2.316 -11.836 1.00 . A A .  960 LYS HZ1  1 1 
       19 35402 1 1  43 LYS HZ2  H   8.835  -2.713 -11.441 1.00 . A A .  960 LYS HZ2  1 1 
       19 35403 1 1  43 LYS HZ3  H   7.636  -2.749 -10.243 1.00 . A A .  960 LYS HZ3  1 1 
       19 35404 1 1  43 LYS N    N  10.428   1.338  -5.636 1.00 . A A .  960 LYS N    1 1 
       19 35405 1 1  43 LYS NZ   N   7.967  -2.247 -11.093 1.00 . A A .  960 LYS NZ   1 1 
       19 35406 1 1  43 LYS O    O  10.424  -1.446  -6.380 1.00 . A A .  960 LYS O    1 1 
       19 35407 1 1  44 ALA C    C   7.148  -3.125  -7.244 1.00 . A A .  961 ALA C    1 1 
       19 35408 1 1  44 ALA CA   C   7.923  -2.487  -6.108 1.00 . A A .  961 ALA CA   1 1 
       19 35409 1 1  44 ALA CB   C   7.143  -2.563  -4.803 1.00 . A A .  961 ALA CB   1 1 
       19 35410 1 1  44 ALA H    H   7.479  -0.515  -6.678 1.00 . A A .  961 ALA H    1 1 
       19 35411 1 1  44 ALA HA   H   8.863  -3.002  -5.983 1.00 . A A .  961 ALA HA   1 1 
       19 35412 1 1  44 ALA HB1  H   6.960  -3.598  -4.554 1.00 . A A .  961 ALA HB1  1 1 
       19 35413 1 1  44 ALA HB2  H   7.717  -2.098  -4.014 1.00 . A A .  961 ALA HB2  1 1 
       19 35414 1 1  44 ALA HB3  H   6.203  -2.046  -4.918 1.00 . A A .  961 ALA HB3  1 1 
       19 35415 1 1  44 ALA N    N   8.216  -1.119  -6.427 1.00 . A A .  961 ALA N    1 1 
       19 35416 1 1  44 ALA O    O   6.908  -2.489  -8.281 1.00 . A A .  961 ALA O    1 1 
       19 35417 1 1  45 ALA C    C   4.554  -4.602  -7.856 1.00 . A A .  962 ALA C    1 1 
       19 35418 1 1  45 ALA CA   C   5.983  -5.065  -8.047 1.00 . A A .  962 ALA CA   1 1 
       19 35419 1 1  45 ALA CB   C   6.091  -6.575  -7.882 1.00 . A A .  962 ALA CB   1 1 
       19 35420 1 1  45 ALA H    H   7.126  -4.870  -6.285 1.00 . A A .  962 ALA H    1 1 
       19 35421 1 1  45 ALA HA   H   6.318  -4.791  -9.037 1.00 . A A .  962 ALA HA   1 1 
       19 35422 1 1  45 ALA HB1  H   5.767  -6.853  -6.891 1.00 . A A .  962 ALA HB1  1 1 
       19 35423 1 1  45 ALA HB2  H   5.465  -7.063  -8.615 1.00 . A A .  962 ALA HB2  1 1 
       19 35424 1 1  45 ALA HB3  H   7.117  -6.881  -8.025 1.00 . A A .  962 ALA HB3  1 1 
       19 35425 1 1  45 ALA N    N   6.810  -4.383  -7.083 1.00 . A A .  962 ALA N    1 1 
       19 35426 1 1  45 ALA O    O   4.180  -4.147  -6.770 1.00 . A A .  962 ALA O    1 1 
       19 35427 1 1  46 SER C    C   1.611  -5.463  -8.184 1.00 . A A .  963 SER C    1 1 
       19 35428 1 1  46 SER CA   C   2.389  -4.283  -8.772 1.00 . A A .  963 SER CA   1 1 
       19 35429 1 1  46 SER CB   C   1.889  -3.871 -10.148 1.00 . A A .  963 SER CB   1 1 
       19 35430 1 1  46 SER H    H   4.070  -5.055  -9.738 1.00 . A A .  963 SER H    1 1 
       19 35431 1 1  46 SER HA   H   2.336  -3.444  -8.094 1.00 . A A .  963 SER HA   1 1 
       19 35432 1 1  46 SER HB2  H   1.725  -4.744 -10.760 1.00 . A A .  963 SER HB2  1 1 
       19 35433 1 1  46 SER HB3  H   0.969  -3.322 -10.025 1.00 . A A .  963 SER HB3  1 1 
       19 35434 1 1  46 SER HG   H   3.410  -3.558 -11.344 1.00 . A A .  963 SER HG   1 1 
       19 35435 1 1  46 SER N    N   3.758  -4.684  -8.888 1.00 . A A .  963 SER N    1 1 
       19 35436 1 1  46 SER O    O   2.013  -6.598  -8.382 1.00 . A A .  963 SER O    1 1 
       19 35437 1 1  46 SER OG   O   2.834  -3.015 -10.781 1.00 . A A .  963 SER OG   1 1 
       19 35438 1 1  47 PRO C    C  -0.544  -7.554  -7.424 1.00 . A A .  964 PRO C    1 1 
       19 35439 1 1  47 PRO CA   C  -0.256  -6.229  -6.700 1.00 . A A .  964 PRO CA   1 1 
       19 35440 1 1  47 PRO CB   C  -1.569  -5.534  -6.421 1.00 . A A .  964 PRO CB   1 1 
       19 35441 1 1  47 PRO CD   C  -0.030  -3.866  -7.226 1.00 . A A .  964 PRO CD   1 1 
       19 35442 1 1  47 PRO CG   C  -1.288  -4.077  -6.434 1.00 . A A .  964 PRO CG   1 1 
       19 35443 1 1  47 PRO HA   H   0.209  -6.454  -5.752 1.00 . A A .  964 PRO HA   1 1 
       19 35444 1 1  47 PRO HB2  H  -2.282  -5.823  -7.172 1.00 . A A .  964 PRO HB2  1 1 
       19 35445 1 1  47 PRO HB3  H  -1.936  -5.851  -5.455 1.00 . A A .  964 PRO HB3  1 1 
       19 35446 1 1  47 PRO HD2  H  -0.260  -3.399  -8.173 1.00 . A A .  964 PRO HD2  1 1 
       19 35447 1 1  47 PRO HD3  H   0.660  -3.250  -6.669 1.00 . A A .  964 PRO HD3  1 1 
       19 35448 1 1  47 PRO HG2  H  -2.109  -3.554  -6.902 1.00 . A A .  964 PRO HG2  1 1 
       19 35449 1 1  47 PRO HG3  H  -1.153  -3.723  -5.422 1.00 . A A .  964 PRO HG3  1 1 
       19 35450 1 1  47 PRO N    N   0.522  -5.208  -7.436 1.00 . A A .  964 PRO N    1 1 
       19 35451 1 1  47 PRO O    O  -0.593  -8.600  -6.786 1.00 . A A .  964 PRO O    1 1 
       19 35452 1 1  48 SER C    C   0.277  -9.533  -9.646 1.00 . A A .  965 SER C    1 1 
       19 35453 1 1  48 SER CA   C  -1.032  -8.758  -9.441 1.00 . A A .  965 SER CA   1 1 
       19 35454 1 1  48 SER CB   C  -1.744  -8.451 -10.768 1.00 . A A .  965 SER CB   1 1 
       19 35455 1 1  48 SER H    H  -0.594  -6.678  -9.197 1.00 . A A .  965 SER H    1 1 
       19 35456 1 1  48 SER HA   H  -1.680  -9.348  -8.809 1.00 . A A .  965 SER HA   1 1 
       19 35457 1 1  48 SER HB2  H  -2.564  -7.774 -10.583 1.00 . A A .  965 SER HB2  1 1 
       19 35458 1 1  48 SER HB3  H  -1.042  -7.980 -11.443 1.00 . A A .  965 SER HB3  1 1 
       19 35459 1 1  48 SER HG   H  -3.113  -9.399 -11.792 1.00 . A A .  965 SER HG   1 1 
       19 35460 1 1  48 SER N    N  -0.731  -7.530  -8.728 1.00 . A A .  965 SER N    1 1 
       19 35461 1 1  48 SER O    O   0.342 -10.752  -9.454 1.00 . A A .  965 SER O    1 1 
       19 35462 1 1  48 SER OG   O  -2.256  -9.620 -11.391 1.00 . A A .  965 SER OG   1 1 
       19 35463 1 1  49 GLU C    C   3.275  -9.738  -8.806 1.00 . A A .  966 GLU C    1 1 
       19 35464 1 1  49 GLU CA   C   2.673  -9.329 -10.169 1.00 . A A .  966 GLU CA   1 1 
       19 35465 1 1  49 GLU CB   C   3.555  -8.291 -10.890 1.00 . A A .  966 GLU CB   1 1 
       19 35466 1 1  49 GLU CD   C   5.777  -7.739 -11.949 1.00 . A A .  966 GLU CD   1 1 
       19 35467 1 1  49 GLU CG   C   5.004  -8.710 -11.086 1.00 . A A .  966 GLU CG   1 1 
       19 35468 1 1  49 GLU H    H   1.128  -7.881 -10.332 1.00 . A A .  966 GLU H    1 1 
       19 35469 1 1  49 GLU HA   H   2.610 -10.212 -10.789 1.00 . A A .  966 GLU HA   1 1 
       19 35470 1 1  49 GLU HB2  H   3.131  -8.095 -11.864 1.00 . A A .  966 GLU HB2  1 1 
       19 35471 1 1  49 GLU HB3  H   3.545  -7.374 -10.320 1.00 . A A .  966 GLU HB3  1 1 
       19 35472 1 1  49 GLU HG2  H   5.482  -8.770 -10.118 1.00 . A A .  966 GLU HG2  1 1 
       19 35473 1 1  49 GLU HG3  H   5.024  -9.683 -11.552 1.00 . A A .  966 GLU HG3  1 1 
       19 35474 1 1  49 GLU N    N   1.316  -8.799 -10.032 1.00 . A A .  966 GLU N    1 1 
       19 35475 1 1  49 GLU O    O   4.134 -10.620  -8.741 1.00 . A A .  966 GLU O    1 1 
       19 35476 1 1  49 GLU OE1  O   6.104  -6.622 -11.488 1.00 . A A .  966 GLU OE1  1 1 
       19 35477 1 1  49 GLU OE2  O   6.052  -8.071 -13.130 1.00 . A A .  966 GLU OE2  1 1 
       19 35478 1 1  50 LEU C    C   2.912 -10.823  -5.959 1.00 . A A .  967 LEU C    1 1 
       19 35479 1 1  50 LEU CA   C   3.279  -9.401  -6.384 1.00 . A A .  967 LEU CA   1 1 
       19 35480 1 1  50 LEU CB   C   2.692  -8.334  -5.448 1.00 . A A .  967 LEU CB   1 1 
       19 35481 1 1  50 LEU CD1  C   2.887  -6.041  -4.437 1.00 . A A .  967 LEU CD1  1 1 
       19 35482 1 1  50 LEU CD2  C   4.805  -7.618  -4.314 1.00 . A A .  967 LEU CD2  1 1 
       19 35483 1 1  50 LEU CG   C   3.625  -7.154  -5.155 1.00 . A A .  967 LEU CG   1 1 
       19 35484 1 1  50 LEU H    H   2.090  -8.456  -7.840 1.00 . A A .  967 LEU H    1 1 
       19 35485 1 1  50 LEU HA   H   4.353  -9.306  -6.390 1.00 . A A .  967 LEU HA   1 1 
       19 35486 1 1  50 LEU HB2  H   1.809  -7.940  -5.931 1.00 . A A .  967 LEU HB2  1 1 
       19 35487 1 1  50 LEU HB3  H   2.386  -8.785  -4.519 1.00 . A A .  967 LEU HB3  1 1 
       19 35488 1 1  50 LEU HD11 H   2.077  -5.687  -5.059 1.00 . A A .  967 LEU HD11 1 1 
       19 35489 1 1  50 LEU HD12 H   2.488  -6.420  -3.506 1.00 . A A .  967 LEU HD12 1 1 
       19 35490 1 1  50 LEU HD13 H   3.567  -5.227  -4.236 1.00 . A A .  967 LEU HD13 1 1 
       19 35491 1 1  50 LEU HD21 H   5.346  -8.389  -4.843 1.00 . A A .  967 LEU HD21 1 1 
       19 35492 1 1  50 LEU HD22 H   5.460  -6.782  -4.122 1.00 . A A .  967 LEU HD22 1 1 
       19 35493 1 1  50 LEU HD23 H   4.442  -8.013  -3.376 1.00 . A A .  967 LEU HD23 1 1 
       19 35494 1 1  50 LEU HG   H   4.010  -6.759  -6.084 1.00 . A A .  967 LEU HG   1 1 
       19 35495 1 1  50 LEU N    N   2.802  -9.122  -7.730 1.00 . A A .  967 LEU N    1 1 
       19 35496 1 1  50 LEU O    O   1.741 -11.148  -5.745 1.00 . A A .  967 LEU O    1 1 
       19 35497 1 1  51 THR C    C   4.090 -13.402  -4.097 1.00 . A A .  968 THR C    1 1 
       19 35498 1 1  51 THR CA   C   3.706 -13.072  -5.533 1.00 . A A .  968 THR CA   1 1 
       19 35499 1 1  51 THR CB   C   4.497 -13.958  -6.512 1.00 . A A .  968 THR CB   1 1 
       19 35500 1 1  51 THR CG2  C   3.841 -13.970  -7.885 1.00 . A A .  968 THR CG2  1 1 
       19 35501 1 1  51 THR H    H   4.841 -11.383  -6.016 1.00 . A A .  968 THR H    1 1 
       19 35502 1 1  51 THR HA   H   2.656 -13.288  -5.667 1.00 . A A .  968 THR HA   1 1 
       19 35503 1 1  51 THR HB   H   4.512 -14.967  -6.123 1.00 . A A .  968 THR HB   1 1 
       19 35504 1 1  51 THR HG1  H   6.271 -13.875  -7.397 1.00 . A A .  968 THR HG1  1 1 
       19 35505 1 1  51 THR HG21 H   4.415 -14.598  -8.551 1.00 . A A .  968 THR HG21 1 1 
       19 35506 1 1  51 THR HG22 H   2.837 -14.359  -7.801 1.00 . A A .  968 THR HG22 1 1 
       19 35507 1 1  51 THR HG23 H   3.807 -12.963  -8.277 1.00 . A A .  968 THR HG23 1 1 
       19 35508 1 1  51 THR N    N   3.918 -11.675  -5.849 1.00 . A A .  968 THR N    1 1 
       19 35509 1 1  51 THR O    O   4.928 -12.727  -3.485 1.00 . A A .  968 THR O    1 1 
       19 35510 1 1  51 THR OG1  O   5.845 -13.476  -6.618 1.00 . A A .  968 THR OG1  1 1 
       19 35511 1 1  52 CYS C    C   4.865 -15.911  -2.212 1.00 . A A .  969 CYS C    1 1 
       19 35512 1 1  52 CYS CA   C   3.750 -14.876  -2.207 1.00 . A A .  969 CYS CA   1 1 
       19 35513 1 1  52 CYS CB   C   2.484 -15.471  -1.599 1.00 . A A .  969 CYS CB   1 1 
       19 35514 1 1  52 CYS H    H   2.822 -14.940  -4.091 1.00 . A A .  969 CYS H    1 1 
       19 35515 1 1  52 CYS HA   H   4.053 -14.020  -1.623 1.00 . A A .  969 CYS HA   1 1 
       19 35516 1 1  52 CYS HB2  H   2.726 -15.941  -0.657 1.00 . A A .  969 CYS HB2  1 1 
       19 35517 1 1  52 CYS HB3  H   1.770 -14.678  -1.431 1.00 . A A .  969 CYS HB3  1 1 
       19 35518 1 1  52 CYS HG   H   0.637 -17.188  -1.994 1.00 . A A .  969 CYS HG   1 1 
       19 35519 1 1  52 CYS N    N   3.473 -14.435  -3.558 1.00 . A A .  969 CYS N    1 1 
       19 35520 1 1  52 CYS O    O   5.097 -16.575  -3.229 1.00 . A A .  969 CYS O    1 1 
       19 35521 1 1  52 CYS SG   S   1.692 -16.712  -2.649 1.00 . A A .  969 CYS SG   1 1 
       19 35522 1 1  53 PRO C    C   5.944 -18.419  -0.636 1.00 . A A .  970 PRO C    1 1 
       19 35523 1 1  53 PRO CA   C   6.617 -17.082  -0.962 1.00 . A A .  970 PRO CA   1 1 
       19 35524 1 1  53 PRO CB   C   7.444 -16.577   0.219 1.00 . A A .  970 PRO CB   1 1 
       19 35525 1 1  53 PRO CD   C   5.561 -15.152   0.081 1.00 . A A .  970 PRO CD   1 1 
       19 35526 1 1  53 PRO CG   C   6.466 -15.852   1.052 1.00 . A A .  970 PRO CG   1 1 
       19 35527 1 1  53 PRO HA   H   7.232 -17.182  -1.845 1.00 . A A .  970 PRO HA   1 1 
       19 35528 1 1  53 PRO HB2  H   7.883 -17.408   0.749 1.00 . A A .  970 PRO HB2  1 1 
       19 35529 1 1  53 PRO HB3  H   8.213 -15.910  -0.134 1.00 . A A .  970 PRO HB3  1 1 
       19 35530 1 1  53 PRO HD2  H   4.559 -15.051   0.479 1.00 . A A .  970 PRO HD2  1 1 
       19 35531 1 1  53 PRO HD3  H   5.955 -14.178  -0.143 1.00 . A A .  970 PRO HD3  1 1 
       19 35532 1 1  53 PRO HG2  H   5.911 -16.556   1.654 1.00 . A A .  970 PRO HG2  1 1 
       19 35533 1 1  53 PRO HG3  H   6.976 -15.136   1.678 1.00 . A A .  970 PRO HG3  1 1 
       19 35534 1 1  53 PRO N    N   5.608 -16.033  -1.107 1.00 . A A .  970 PRO N    1 1 
       19 35535 1 1  53 PRO O    O   4.747 -18.444  -0.329 1.00 . A A .  970 PRO O    1 1 
       19 35536 1 1  54 PRO C    C   5.631 -21.019   1.080 1.00 . A A .  971 PRO C    1 1 
       19 35537 1 1  54 PRO CA   C   6.089 -20.869  -0.379 1.00 . A A .  971 PRO CA   1 1 
       19 35538 1 1  54 PRO CB   C   7.222 -21.853  -0.692 1.00 . A A .  971 PRO CB   1 1 
       19 35539 1 1  54 PRO CD   C   8.087 -19.666  -1.088 1.00 . A A .  971 PRO CD   1 1 
       19 35540 1 1  54 PRO CG   C   8.176 -21.092  -1.550 1.00 . A A .  971 PRO CG   1 1 
       19 35541 1 1  54 PRO HA   H   5.249 -21.077  -1.025 1.00 . A A .  971 PRO HA   1 1 
       19 35542 1 1  54 PRO HB2  H   7.688 -22.172   0.229 1.00 . A A .  971 PRO HB2  1 1 
       19 35543 1 1  54 PRO HB3  H   6.822 -22.710  -1.214 1.00 . A A .  971 PRO HB3  1 1 
       19 35544 1 1  54 PRO HD2  H   8.744 -19.495  -0.248 1.00 . A A .  971 PRO HD2  1 1 
       19 35545 1 1  54 PRO HD3  H   8.314 -18.985  -1.896 1.00 . A A .  971 PRO HD3  1 1 
       19 35546 1 1  54 PRO HG2  H   9.178 -21.473  -1.414 1.00 . A A .  971 PRO HG2  1 1 
       19 35547 1 1  54 PRO HG3  H   7.883 -21.171  -2.588 1.00 . A A .  971 PRO HG3  1 1 
       19 35548 1 1  54 PRO N    N   6.671 -19.552  -0.685 1.00 . A A .  971 PRO N    1 1 
       19 35549 1 1  54 PRO O    O   4.984 -22.009   1.420 1.00 . A A .  971 PRO O    1 1 
       19 35550 1 1  55 GLY C    C   4.638 -18.932   3.670 1.00 . A A .  972 GLY C    1 1 
       19 35551 1 1  55 GLY CA   C   5.568 -20.082   3.316 1.00 . A A .  972 GLY CA   1 1 
       19 35552 1 1  55 GLY H    H   6.544 -19.319   1.603 1.00 . A A .  972 GLY H    1 1 
       19 35553 1 1  55 GLY HA2  H   5.060 -21.018   3.508 1.00 . A A .  972 GLY HA2  1 1 
       19 35554 1 1  55 GLY HA3  H   6.437 -20.031   3.953 1.00 . A A .  972 GLY HA3  1 1 
       19 35555 1 1  55 GLY N    N   5.984 -20.055   1.927 1.00 . A A .  972 GLY N    1 1 
       19 35556 1 1  55 GLY O    O   4.463 -18.617   4.837 1.00 . A A .  972 GLY O    1 1 
       19 35557 1 1  56 TRP C    C   1.910 -17.389   1.965 1.00 . A A .  973 TRP C    1 1 
       19 35558 1 1  56 TRP CA   C   3.078 -17.240   2.907 1.00 . A A .  973 TRP CA   1 1 
       19 35559 1 1  56 TRP CB   C   3.658 -15.819   2.880 1.00 . A A .  973 TRP CB   1 1 
       19 35560 1 1  56 TRP CD1  C   5.691 -15.424   4.391 1.00 . A A .  973 TRP CD1  1 1 
       19 35561 1 1  56 TRP CD2  C   3.734 -14.985   5.383 1.00 . A A .  973 TRP CD2  1 1 
       19 35562 1 1  56 TRP CE2  C   4.771 -14.725   6.295 1.00 . A A .  973 TRP CE2  1 1 
       19 35563 1 1  56 TRP CE3  C   2.416 -14.781   5.804 1.00 . A A .  973 TRP CE3  1 1 
       19 35564 1 1  56 TRP CG   C   4.348 -15.420   4.156 1.00 . A A .  973 TRP CG   1 1 
       19 35565 1 1  56 TRP CH2  C   3.240 -14.098   7.977 1.00 . A A .  973 TRP CH2  1 1 
       19 35566 1 1  56 TRP CZ2  C   4.533 -14.276   7.591 1.00 . A A .  973 TRP CZ2  1 1 
       19 35567 1 1  56 TRP CZ3  C   2.185 -14.344   7.103 1.00 . A A .  973 TRP CZ3  1 1 
       19 35568 1 1  56 TRP H    H   4.194 -18.609   1.752 1.00 . A A .  973 TRP H    1 1 
       19 35569 1 1  56 TRP HA   H   2.692 -17.427   3.895 1.00 . A A .  973 TRP HA   1 1 
       19 35570 1 1  56 TRP HB2  H   4.390 -15.758   2.093 1.00 . A A .  973 TRP HB2  1 1 
       19 35571 1 1  56 TRP HB3  H   2.876 -15.108   2.678 1.00 . A A .  973 TRP HB3  1 1 
       19 35572 1 1  56 TRP HD1  H   6.435 -15.712   3.661 1.00 . A A .  973 TRP HD1  1 1 
       19 35573 1 1  56 TRP HE1  H   6.849 -14.921   6.064 1.00 . A A .  973 TRP HE1  1 1 
       19 35574 1 1  56 TRP HE3  H   1.585 -14.965   5.140 1.00 . A A .  973 TRP HE3  1 1 
       19 35575 1 1  56 TRP HH2  H   3.015 -13.762   8.977 1.00 . A A .  973 TRP HH2  1 1 
       19 35576 1 1  56 TRP HZ2  H   5.341 -14.080   8.281 1.00 . A A .  973 TRP HZ2  1 1 
       19 35577 1 1  56 TRP HZ3  H   1.169 -14.226   7.470 1.00 . A A .  973 TRP HZ3  1 1 
       19 35578 1 1  56 TRP N    N   4.051 -18.295   2.669 1.00 . A A .  973 TRP N    1 1 
       19 35579 1 1  56 TRP NE1  N   5.949 -15.000   5.664 1.00 . A A .  973 TRP NE1  1 1 
       19 35580 1 1  56 TRP O    O   2.063 -17.611   0.766 1.00 . A A .  973 TRP O    1 1 
       19 35581 1 1  57 GLU C    C  -1.337 -16.279   1.821 1.00 . A A .  974 GLU C    1 1 
       19 35582 1 1  57 GLU CA   C  -0.511 -17.549   1.929 1.00 . A A .  974 GLU CA   1 1 
       19 35583 1 1  57 GLU CB   C  -1.194 -18.579   2.834 1.00 . A A .  974 GLU CB   1 1 
       19 35584 1 1  57 GLU CD   C  -2.735 -19.574   1.143 1.00 . A A .  974 GLU CD   1 1 
       19 35585 1 1  57 GLU CG   C  -2.619 -18.932   2.505 1.00 . A A .  974 GLU CG   1 1 
       19 35586 1 1  57 GLU H    H   0.735 -16.880   3.453 1.00 . A A .  974 GLU H    1 1 
       19 35587 1 1  57 GLU HA   H  -0.350 -17.982   0.955 1.00 . A A .  974 GLU HA   1 1 
       19 35588 1 1  57 GLU HB2  H  -0.620 -19.493   2.799 1.00 . A A .  974 GLU HB2  1 1 
       19 35589 1 1  57 GLU HB3  H  -1.169 -18.203   3.847 1.00 . A A .  974 GLU HB3  1 1 
       19 35590 1 1  57 GLU HG2  H  -2.972 -19.610   3.271 1.00 . A A .  974 GLU HG2  1 1 
       19 35591 1 1  57 GLU HG3  H  -3.207 -18.027   2.532 1.00 . A A .  974 GLU HG3  1 1 
       19 35592 1 1  57 GLU N    N   0.754 -17.250   2.543 1.00 . A A .  974 GLU N    1 1 
       19 35593 1 1  57 GLU O    O  -1.390 -15.486   2.749 1.00 . A A .  974 GLU O    1 1 
       19 35594 1 1  57 GLU OE1  O  -2.847 -18.853   0.136 1.00 . A A .  974 GLU OE1  1 1 
       19 35595 1 1  57 GLU OE2  O  -2.670 -20.812   1.047 1.00 . A A .  974 GLU OE2  1 1 
       19 35596 1 1  58 TRP C    C  -4.189 -15.261   1.102 1.00 . A A .  975 TRP C    1 1 
       19 35597 1 1  58 TRP CA   C  -2.814 -14.895   0.574 1.00 . A A .  975 TRP CA   1 1 
       19 35598 1 1  58 TRP CB   C  -2.919 -14.369  -0.857 1.00 . A A .  975 TRP CB   1 1 
       19 35599 1 1  58 TRP CD1  C  -0.997 -14.336  -2.502 1.00 . A A .  975 TRP CD1  1 1 
       19 35600 1 1  58 TRP CD2  C  -0.835 -12.788  -0.902 1.00 . A A .  975 TRP CD2  1 1 
       19 35601 1 1  58 TRP CE2  C   0.281 -12.673  -1.744 1.00 . A A .  975 TRP CE2  1 1 
       19 35602 1 1  58 TRP CE3  C  -0.949 -11.914   0.180 1.00 . A A .  975 TRP CE3  1 1 
       19 35603 1 1  58 TRP CG   C  -1.636 -13.862  -1.410 1.00 . A A .  975 TRP CG   1 1 
       19 35604 1 1  58 TRP CH2  C   1.140 -10.884  -0.469 1.00 . A A .  975 TRP CH2  1 1 
       19 35605 1 1  58 TRP CZ2  C   1.280 -11.721  -1.534 1.00 . A A .  975 TRP CZ2  1 1 
       19 35606 1 1  58 TRP CZ3  C   0.038 -10.970   0.379 1.00 . A A .  975 TRP CZ3  1 1 
       19 35607 1 1  58 TRP H    H  -1.716 -16.595  -0.095 1.00 . A A .  975 TRP H    1 1 
       19 35608 1 1  58 TRP HA   H  -2.411 -14.116   1.207 1.00 . A A .  975 TRP HA   1 1 
       19 35609 1 1  58 TRP HB2  H  -3.266 -15.163  -1.501 1.00 . A A .  975 TRP HB2  1 1 
       19 35610 1 1  58 TRP HB3  H  -3.625 -13.555  -0.890 1.00 . A A .  975 TRP HB3  1 1 
       19 35611 1 1  58 TRP HD1  H  -1.359 -15.151  -3.113 1.00 . A A .  975 TRP HD1  1 1 
       19 35612 1 1  58 TRP HE1  H   0.759 -13.782  -3.465 1.00 . A A .  975 TRP HE1  1 1 
       19 35613 1 1  58 TRP HE3  H  -1.795 -11.961   0.851 1.00 . A A .  975 TRP HE3  1 1 
       19 35614 1 1  58 TRP HH2  H   1.885 -10.128  -0.273 1.00 . A A .  975 TRP HH2  1 1 
       19 35615 1 1  58 TRP HZ2  H   2.150 -11.648  -2.166 1.00 . A A .  975 TRP HZ2  1 1 
       19 35616 1 1  58 TRP HZ3  H  -0.035 -10.286   1.212 1.00 . A A .  975 TRP HZ3  1 1 
       19 35617 1 1  58 TRP N    N  -1.923 -16.034   0.685 1.00 . A A .  975 TRP N    1 1 
       19 35618 1 1  58 TRP NE1  N   0.144 -13.623  -2.721 1.00 . A A .  975 TRP NE1  1 1 
       19 35619 1 1  58 TRP O    O  -4.961 -15.964   0.442 1.00 . A A .  975 TRP O    1 1 
       19 35620 1 1  59 GLU C    C  -6.745 -14.083   2.221 1.00 . A A .  976 GLU C    1 1 
       19 35621 1 1  59 GLU CA   C  -5.790 -15.075   2.878 1.00 . A A .  976 GLU CA   1 1 
       19 35622 1 1  59 GLU CB   C  -5.828 -14.887   4.396 1.00 . A A .  976 GLU CB   1 1 
       19 35623 1 1  59 GLU CD   C  -7.334 -15.051   6.435 1.00 . A A .  976 GLU CD   1 1 
       19 35624 1 1  59 GLU CG   C  -7.193 -15.251   4.955 1.00 . A A .  976 GLU CG   1 1 
       19 35625 1 1  59 GLU H    H  -3.779 -14.417   2.866 1.00 . A A .  976 GLU H    1 1 
       19 35626 1 1  59 GLU HA   H  -6.077 -16.089   2.640 1.00 . A A .  976 GLU HA   1 1 
       19 35627 1 1  59 GLU HB2  H  -5.080 -15.519   4.854 1.00 . A A .  976 GLU HB2  1 1 
       19 35628 1 1  59 GLU HB3  H  -5.622 -13.854   4.633 1.00 . A A .  976 GLU HB3  1 1 
       19 35629 1 1  59 GLU HG2  H  -7.941 -14.650   4.460 1.00 . A A .  976 GLU HG2  1 1 
       19 35630 1 1  59 GLU HG3  H  -7.373 -16.293   4.737 1.00 . A A .  976 GLU HG3  1 1 
       19 35631 1 1  59 GLU N    N  -4.471 -14.855   2.330 1.00 . A A .  976 GLU N    1 1 
       19 35632 1 1  59 GLU O    O  -7.875 -14.411   1.850 1.00 . A A .  976 GLU O    1 1 
       19 35633 1 1  59 GLU OE1  O  -7.342 -13.893   6.902 1.00 . A A .  976 GLU OE1  1 1 
       19 35634 1 1  59 GLU OE2  O  -7.463 -16.045   7.164 1.00 . A A .  976 GLU OE2  1 1 
       19 35635 1 1  60 ASP C    C  -7.404 -11.971   0.064 1.00 . A A .  977 ASP C    1 1 
       19 35636 1 1  60 ASP CA   C  -6.963 -11.731   1.507 1.00 . A A .  977 ASP CA   1 1 
       19 35637 1 1  60 ASP CB   C  -6.033 -10.525   1.552 1.00 . A A .  977 ASP CB   1 1 
       19 35638 1 1  60 ASP CG   C  -6.695  -9.197   1.303 1.00 . A A .  977 ASP CG   1 1 
       19 35639 1 1  60 ASP H    H  -5.313 -12.698   2.333 1.00 . A A .  977 ASP H    1 1 
       19 35640 1 1  60 ASP HA   H  -7.822 -11.526   2.126 1.00 . A A .  977 ASP HA   1 1 
       19 35641 1 1  60 ASP HB2  H  -5.571 -10.483   2.525 1.00 . A A .  977 ASP HB2  1 1 
       19 35642 1 1  60 ASP HB3  H  -5.261 -10.662   0.809 1.00 . A A .  977 ASP HB3  1 1 
       19 35643 1 1  60 ASP N    N  -6.235 -12.871   2.055 1.00 . A A .  977 ASP N    1 1 
       19 35644 1 1  60 ASP O    O  -6.647 -12.536  -0.739 1.00 . A A .  977 ASP O    1 1 
       19 35645 1 1  60 ASP OD1  O  -7.214  -8.969   0.204 1.00 . A A .  977 ASP OD1  1 1 
       19 35646 1 1  60 ASP OD2  O  -6.667  -8.349   2.218 1.00 . A A .  977 ASP OD2  1 1 
       19 35647 1 1  61 ASP C    C  -8.312 -10.985  -2.618 1.00 . A A .  978 ASP C    1 1 
       19 35648 1 1  61 ASP CA   C  -9.211 -11.631  -1.578 1.00 . A A .  978 ASP CA   1 1 
       19 35649 1 1  61 ASP CB   C -10.571 -10.919  -1.653 1.00 . A A .  978 ASP CB   1 1 
       19 35650 1 1  61 ASP CG   C -11.679 -11.577  -0.867 1.00 . A A .  978 ASP CG   1 1 
       19 35651 1 1  61 ASP H    H  -9.207 -11.248   0.501 1.00 . A A .  978 ASP H    1 1 
       19 35652 1 1  61 ASP HA   H  -9.354 -12.670  -1.828 1.00 . A A .  978 ASP HA   1 1 
       19 35653 1 1  61 ASP HB2  H -10.457  -9.914  -1.274 1.00 . A A .  978 ASP HB2  1 1 
       19 35654 1 1  61 ASP HB3  H -10.876 -10.864  -2.690 1.00 . A A .  978 ASP HB3  1 1 
       19 35655 1 1  61 ASP N    N  -8.631 -11.561  -0.232 1.00 . A A .  978 ASP N    1 1 
       19 35656 1 1  61 ASP O    O  -7.816 -11.658  -3.519 1.00 . A A .  978 ASP O    1 1 
       19 35657 1 1  61 ASP OD1  O -12.354 -12.477  -1.405 1.00 . A A .  978 ASP OD1  1 1 
       19 35658 1 1  61 ASP OD2  O -11.921 -11.177   0.294 1.00 . A A .  978 ASP OD2  1 1 
       19 35659 1 1  62 ALA C    C  -6.930  -7.577  -2.852 1.00 . A A .  979 ALA C    1 1 
       19 35660 1 1  62 ALA CA   C  -7.360  -8.898  -3.449 1.00 . A A .  979 ALA CA   1 1 
       19 35661 1 1  62 ALA CB   C  -8.275  -8.647  -4.642 1.00 . A A .  979 ALA CB   1 1 
       19 35662 1 1  62 ALA H    H  -8.267  -9.297  -1.569 1.00 . A A .  979 ALA H    1 1 
       19 35663 1 1  62 ALA HA   H  -6.484  -9.433  -3.791 1.00 . A A .  979 ALA HA   1 1 
       19 35664 1 1  62 ALA HB1  H  -7.746  -8.073  -5.388 1.00 . A A .  979 ALA HB1  1 1 
       19 35665 1 1  62 ALA HB2  H  -8.581  -9.591  -5.068 1.00 . A A .  979 ALA HB2  1 1 
       19 35666 1 1  62 ALA HB3  H  -9.147  -8.098  -4.319 1.00 . A A .  979 ALA HB3  1 1 
       19 35667 1 1  62 ALA N    N  -8.045  -9.700  -2.443 1.00 . A A .  979 ALA N    1 1 
       19 35668 1 1  62 ALA O    O  -7.544  -7.092  -1.905 1.00 . A A .  979 ALA O    1 1 
       19 35669 1 1  63 TRP C    C  -6.415  -4.671  -3.108 1.00 . A A .  980 TRP C    1 1 
       19 35670 1 1  63 TRP CA   C  -5.363  -5.741  -2.926 1.00 . A A .  980 TRP CA   1 1 
       19 35671 1 1  63 TRP CB   C  -4.068  -5.310  -3.603 1.00 . A A .  980 TRP CB   1 1 
       19 35672 1 1  63 TRP CD1  C  -2.932  -7.523  -4.225 1.00 . A A .  980 TRP CD1  1 1 
       19 35673 1 1  63 TRP CD2  C  -1.725  -6.232  -2.859 1.00 . A A .  980 TRP CD2  1 1 
       19 35674 1 1  63 TRP CE2  C  -0.990  -7.398  -3.149 1.00 . A A .  980 TRP CE2  1 1 
       19 35675 1 1  63 TRP CE3  C  -1.158  -5.276  -2.014 1.00 . A A .  980 TRP CE3  1 1 
       19 35676 1 1  63 TRP CG   C  -2.970  -6.332  -3.561 1.00 . A A .  980 TRP CG   1 1 
       19 35677 1 1  63 TRP CH2  C   0.808  -6.676  -1.810 1.00 . A A .  980 TRP CH2  1 1 
       19 35678 1 1  63 TRP CZ2  C   0.277  -7.631  -2.634 1.00 . A A .  980 TRP CZ2  1 1 
       19 35679 1 1  63 TRP CZ3  C   0.101  -5.509  -1.497 1.00 . A A .  980 TRP CZ3  1 1 
       19 35680 1 1  63 TRP H    H  -5.558  -7.427  -4.250 1.00 . A A .  980 TRP H    1 1 
       19 35681 1 1  63 TRP HA   H  -5.189  -5.875  -1.869 1.00 . A A .  980 TRP HA   1 1 
       19 35682 1 1  63 TRP HB2  H  -4.275  -5.068  -4.631 1.00 . A A .  980 TRP HB2  1 1 
       19 35683 1 1  63 TRP HB3  H  -3.704  -4.418  -3.108 1.00 . A A .  980 TRP HB3  1 1 
       19 35684 1 1  63 TRP HD1  H  -3.733  -7.893  -4.849 1.00 . A A .  980 TRP HD1  1 1 
       19 35685 1 1  63 TRP HE1  H  -1.494  -9.043  -4.353 1.00 . A A .  980 TRP HE1  1 1 
       19 35686 1 1  63 TRP HE3  H  -1.691  -4.371  -1.761 1.00 . A A .  980 TRP HE3  1 1 
       19 35687 1 1  63 TRP HH2  H   1.789  -6.817  -1.383 1.00 . A A .  980 TRP HH2  1 1 
       19 35688 1 1  63 TRP HZ2  H   0.840  -8.519  -2.887 1.00 . A A .  980 TRP HZ2  1 1 
       19 35689 1 1  63 TRP HZ3  H   0.555  -4.779  -0.844 1.00 . A A .  980 TRP HZ3  1 1 
       19 35690 1 1  63 TRP N    N  -5.896  -6.995  -3.434 1.00 . A A .  980 TRP N    1 1 
       19 35691 1 1  63 TRP NE1  N  -1.754  -8.166  -3.978 1.00 . A A .  980 TRP NE1  1 1 
       19 35692 1 1  63 TRP O    O  -6.807  -4.346  -4.235 1.00 . A A .  980 TRP O    1 1 
       19 35693 1 1  64 SER C    C  -7.415  -1.932  -1.378 1.00 . A A .  981 SER C    1 1 
       19 35694 1 1  64 SER CA   C  -7.948  -3.204  -1.986 1.00 . A A .  981 SER CA   1 1 
       19 35695 1 1  64 SER CB   C  -9.084  -3.777  -1.136 1.00 . A A .  981 SER CB   1 1 
       19 35696 1 1  64 SER H    H  -6.366  -4.278  -1.168 1.00 . A A .  981 SER H    1 1 
       19 35697 1 1  64 SER HA   H  -8.287  -3.028  -2.997 1.00 . A A .  981 SER HA   1 1 
       19 35698 1 1  64 SER HB2  H  -8.763  -3.843  -0.107 1.00 . A A .  981 SER HB2  1 1 
       19 35699 1 1  64 SER HB3  H  -9.945  -3.129  -1.205 1.00 . A A .  981 SER HB3  1 1 
       19 35700 1 1  64 SER HG   H  -8.648  -5.595  -1.734 1.00 . A A .  981 SER HG   1 1 
       19 35701 1 1  64 SER N    N  -6.855  -4.136  -2.005 1.00 . A A .  981 SER N    1 1 
       19 35702 1 1  64 SER O    O  -6.512  -1.995  -0.579 1.00 . A A .  981 SER O    1 1 
       19 35703 1 1  64 SER OG   O  -9.451  -5.074  -1.584 1.00 . A A .  981 SER OG   1 1 
       19 35704 1 1  65 TYR C    C  -7.813   0.585   0.276 1.00 . A A .  982 TYR C    1 1 
       19 35705 1 1  65 TYR CA   C  -7.421   0.434  -1.177 1.00 . A A .  982 TYR CA   1 1 
       19 35706 1 1  65 TYR CB   C  -7.855   1.623  -2.028 1.00 . A A .  982 TYR CB   1 1 
       19 35707 1 1  65 TYR CD1  C  -9.694   0.844  -3.535 1.00 . A A .  982 TYR CD1  1 1 
       19 35708 1 1  65 TYR CD2  C -10.267   2.305  -1.749 1.00 . A A .  982 TYR CD2  1 1 
       19 35709 1 1  65 TYR CE1  C -11.011   0.803  -3.940 1.00 . A A .  982 TYR CE1  1 1 
       19 35710 1 1  65 TYR CE2  C -11.589   2.277  -2.147 1.00 . A A .  982 TYR CE2  1 1 
       19 35711 1 1  65 TYR CG   C  -9.305   1.592  -2.438 1.00 . A A .  982 TYR CG   1 1 
       19 35712 1 1  65 TYR CZ   C -11.957   1.525  -3.242 1.00 . A A .  982 TYR CZ   1 1 
       19 35713 1 1  65 TYR H    H  -8.691  -0.791  -2.356 1.00 . A A .  982 TYR H    1 1 
       19 35714 1 1  65 TYR HA   H  -6.343   0.355  -1.219 1.00 . A A .  982 TYR HA   1 1 
       19 35715 1 1  65 TYR HB2  H  -7.689   2.533  -1.472 1.00 . A A .  982 TYR HB2  1 1 
       19 35716 1 1  65 TYR HB3  H  -7.256   1.646  -2.926 1.00 . A A .  982 TYR HB3  1 1 
       19 35717 1 1  65 TYR HD1  H  -8.938   0.271  -4.055 1.00 . A A .  982 TYR HD1  1 1 
       19 35718 1 1  65 TYR HD2  H  -9.970   2.888  -0.891 1.00 . A A .  982 TYR HD2  1 1 
       19 35719 1 1  65 TYR HE1  H -11.295   0.212  -4.798 1.00 . A A .  982 TYR HE1  1 1 
       19 35720 1 1  65 TYR HE2  H -12.329   2.840  -1.598 1.00 . A A .  982 TYR HE2  1 1 
       19 35721 1 1  65 TYR HH   H -13.668   2.374  -3.525 1.00 . A A .  982 TYR HH   1 1 
       19 35722 1 1  65 TYR N    N  -7.949  -0.800  -1.717 1.00 . A A .  982 TYR N    1 1 
       19 35723 1 1  65 TYR O    O  -8.962   0.342   0.661 1.00 . A A .  982 TYR O    1 1 
       19 35724 1 1  65 TYR OH   O -13.276   1.494  -3.641 1.00 . A A .  982 TYR OH   1 1 
       19 35725 1 1  66 ASP C    C  -7.615   2.286   2.934 1.00 . A A .  983 ASP C    1 1 
       19 35726 1 1  66 ASP CA   C  -6.970   0.983   2.515 1.00 . A A .  983 ASP CA   1 1 
       19 35727 1 1  66 ASP CB   C  -5.603   0.811   3.179 1.00 . A A .  983 ASP CB   1 1 
       19 35728 1 1  66 ASP CG   C  -5.645   0.792   4.699 1.00 . A A .  983 ASP CG   1 1 
       19 35729 1 1  66 ASP H    H  -5.984   1.249   0.684 1.00 . A A .  983 ASP H    1 1 
       19 35730 1 1  66 ASP HA   H  -7.610   0.165   2.813 1.00 . A A .  983 ASP HA   1 1 
       19 35731 1 1  66 ASP HB2  H  -5.169  -0.120   2.848 1.00 . A A .  983 ASP HB2  1 1 
       19 35732 1 1  66 ASP HB3  H  -4.963   1.624   2.868 1.00 . A A .  983 ASP HB3  1 1 
       19 35733 1 1  66 ASP N    N  -6.828   0.938   1.075 1.00 . A A .  983 ASP N    1 1 
       19 35734 1 1  66 ASP O    O  -7.104   3.364   2.636 1.00 . A A .  983 ASP O    1 1 
       19 35735 1 1  66 ASP OD1  O  -6.718   0.536   5.288 1.00 . A A .  983 ASP OD1  1 1 
       19 35736 1 1  66 ASP OD2  O  -4.588   1.017   5.328 1.00 . A A .  983 ASP OD2  1 1 
       19 35737 1 1  67 ILE C    C  -9.481   3.445   5.567 1.00 . A A .  984 ILE C    1 1 
       19 35738 1 1  67 ILE CA   C  -9.497   3.326   4.048 1.00 . A A .  984 ILE CA   1 1 
       19 35739 1 1  67 ILE CB   C -10.962   3.239   3.558 1.00 . A A .  984 ILE CB   1 1 
       19 35740 1 1  67 ILE CD1  C -13.077   1.787   3.679 1.00 . A A .  984 ILE CD1  1 1 
       19 35741 1 1  67 ILE CG1  C -11.624   1.948   4.070 1.00 . A A .  984 ILE CG1  1 1 
       19 35742 1 1  67 ILE CG2  C -11.015   3.320   2.035 1.00 . A A .  984 ILE CG2  1 1 
       19 35743 1 1  67 ILE H    H  -9.031   1.271   3.885 1.00 . A A .  984 ILE H    1 1 
       19 35744 1 1  67 ILE HA   H  -9.040   4.207   3.620 1.00 . A A .  984 ILE HA   1 1 
       19 35745 1 1  67 ILE HB   H -11.499   4.089   3.954 1.00 . A A .  984 ILE HB   1 1 
       19 35746 1 1  67 ILE HD11 H -13.458   0.860   4.081 1.00 . A A .  984 ILE HD11 1 1 
       19 35747 1 1  67 ILE HD12 H -13.649   2.612   4.077 1.00 . A A .  984 ILE HD12 1 1 
       19 35748 1 1  67 ILE HD13 H -13.164   1.776   2.602 1.00 . A A .  984 ILE HD13 1 1 
       19 35749 1 1  67 ILE HG12 H -11.086   1.097   3.677 1.00 . A A .  984 ILE HG12 1 1 
       19 35750 1 1  67 ILE HG13 H -11.565   1.932   5.148 1.00 . A A .  984 ILE HG13 1 1 
       19 35751 1 1  67 ILE HG21 H -10.591   4.259   1.709 1.00 . A A .  984 ILE HG21 1 1 
       19 35752 1 1  67 ILE HG22 H -10.445   2.504   1.617 1.00 . A A .  984 ILE HG22 1 1 
       19 35753 1 1  67 ILE HG23 H -12.041   3.253   1.703 1.00 . A A .  984 ILE HG23 1 1 
       19 35754 1 1  67 ILE N    N  -8.728   2.170   3.625 1.00 . A A .  984 ILE N    1 1 
       19 35755 1 1  67 ILE O    O -10.138   4.311   6.148 1.00 . A A .  984 ILE O    1 1 
       19 35756 1 1  68 ASN C    C  -7.500   3.481   8.167 1.00 . A A .  985 ASN C    1 1 
       19 35757 1 1  68 ASN CA   C  -8.601   2.543   7.661 1.00 . A A .  985 ASN CA   1 1 
       19 35758 1 1  68 ASN CB   C  -8.301   1.095   8.082 1.00 . A A .  985 ASN CB   1 1 
       19 35759 1 1  68 ASN CG   C  -8.615   0.805   9.543 1.00 . A A .  985 ASN CG   1 1 
       19 35760 1 1  68 ASN H    H  -8.039   2.057   5.682 1.00 . A A .  985 ASN H    1 1 
       19 35761 1 1  68 ASN HA   H  -9.556   2.850   8.063 1.00 . A A .  985 ASN HA   1 1 
       19 35762 1 1  68 ASN HB2  H  -8.890   0.425   7.475 1.00 . A A .  985 ASN HB2  1 1 
       19 35763 1 1  68 ASN HB3  H  -7.254   0.891   7.912 1.00 . A A .  985 ASN HB3  1 1 
       19 35764 1 1  68 ASN HD21 H -10.312   1.819   9.413 1.00 . A A .  985 ASN HD21 1 1 
       19 35765 1 1  68 ASN HD22 H  -9.981   1.112  10.960 1.00 . A A .  985 ASN HD22 1 1 
       19 35766 1 1  68 ASN N    N  -8.659   2.618   6.201 1.00 . A A .  985 ASN N    1 1 
       19 35767 1 1  68 ASN ND2  N  -9.738   1.296  10.024 1.00 . A A .  985 ASN ND2  1 1 
       19 35768 1 1  68 ASN O    O  -6.844   3.227   9.183 1.00 . A A .  985 ASN O    1 1 
       19 35769 1 1  68 ASN OD1  O  -7.891   0.064  10.211 1.00 . A A .  985 ASN OD1  1 1 
       19 35770 1 1  69 ARG C    C  -6.814   6.952   7.463 1.00 . A A .  986 ARG C    1 1 
       19 35771 1 1  69 ARG CA   C  -6.274   5.562   7.743 1.00 . A A .  986 ARG CA   1 1 
       19 35772 1 1  69 ARG CB   C  -5.066   5.372   6.826 1.00 . A A .  986 ARG CB   1 1 
       19 35773 1 1  69 ARG CD   C  -3.296   3.944   5.849 1.00 . A A .  986 ARG CD   1 1 
       19 35774 1 1  69 ARG CG   C  -4.459   3.990   6.814 1.00 . A A .  986 ARG CG   1 1 
       19 35775 1 1  69 ARG CZ   C  -1.405   5.520   5.558 1.00 . A A .  986 ARG CZ   1 1 
       19 35776 1 1  69 ARG H    H  -7.951   4.776   6.730 1.00 . A A .  986 ARG H    1 1 
       19 35777 1 1  69 ARG HA   H  -5.968   5.476   8.774 1.00 . A A .  986 ARG HA   1 1 
       19 35778 1 1  69 ARG HB2  H  -5.363   5.608   5.815 1.00 . A A .  986 ARG HB2  1 1 
       19 35779 1 1  69 ARG HB3  H  -4.299   6.071   7.127 1.00 . A A .  986 ARG HB3  1 1 
       19 35780 1 1  69 ARG HD2  H  -3.000   2.915   5.715 1.00 . A A .  986 ARG HD2  1 1 
       19 35781 1 1  69 ARG HD3  H  -3.617   4.350   4.902 1.00 . A A .  986 ARG HD3  1 1 
       19 35782 1 1  69 ARG HE   H  -1.861   4.534   7.254 1.00 . A A .  986 ARG HE   1 1 
       19 35783 1 1  69 ARG HG2  H  -4.108   3.747   7.807 1.00 . A A .  986 ARG HG2  1 1 
       19 35784 1 1  69 ARG HG3  H  -5.207   3.275   6.505 1.00 . A A .  986 ARG HG3  1 1 
       19 35785 1 1  69 ARG HH11 H  -2.777   5.652   4.064 1.00 . A A .  986 ARG HH11 1 1 
       19 35786 1 1  69 ARG HH12 H  -1.350   6.602   3.832 1.00 . A A .  986 ARG HH12 1 1 
       19 35787 1 1  69 ARG HH21 H   0.133   5.694   6.884 1.00 . A A .  986 ARG HH21 1 1 
       19 35788 1 1  69 ARG HH22 H   0.342   6.536   5.384 1.00 . A A .  986 ARG HH22 1 1 
       19 35789 1 1  69 ARG N    N  -7.320   4.584   7.456 1.00 . A A .  986 ARG N    1 1 
       19 35790 1 1  69 ARG NE   N  -2.141   4.710   6.323 1.00 . A A .  986 ARG NE   1 1 
       19 35791 1 1  69 ARG NH1  N  -1.879   5.941   4.390 1.00 . A A .  986 ARG NH1  1 1 
       19 35792 1 1  69 ARG NH2  N  -0.228   5.958   5.981 1.00 . A A .  986 ARG NH2  1 1 
       19 35793 1 1  69 ARG O    O  -7.987   7.110   7.104 1.00 . A A .  986 ARG O    1 1 
       19 35794 1 1  70 ALA C    C  -6.013   9.452   5.718 1.00 . A A .  987 ALA C    1 1 
       19 35795 1 1  70 ALA CA   C  -6.296   9.303   7.210 1.00 . A A .  987 ALA CA   1 1 
       19 35796 1 1  70 ALA CB   C  -5.512  10.317   8.029 1.00 . A A .  987 ALA CB   1 1 
       19 35797 1 1  70 ALA H    H  -5.064   7.769   7.970 1.00 . A A .  987 ALA H    1 1 
       19 35798 1 1  70 ALA HA   H  -7.354   9.444   7.384 1.00 . A A .  987 ALA HA   1 1 
       19 35799 1 1  70 ALA HB1  H  -5.732  10.180   9.077 1.00 . A A .  987 ALA HB1  1 1 
       19 35800 1 1  70 ALA HB2  H  -4.455  10.174   7.862 1.00 . A A .  987 ALA HB2  1 1 
       19 35801 1 1  70 ALA HB3  H  -5.792  11.316   7.730 1.00 . A A .  987 ALA HB3  1 1 
       19 35802 1 1  70 ALA N    N  -5.958   7.951   7.602 1.00 . A A .  987 ALA N    1 1 
       19 35803 1 1  70 ALA O    O  -4.953   9.934   5.309 1.00 . A A .  987 ALA O    1 1 
       19 35804 1 1  71 VAL C    C  -8.151   9.222   2.812 1.00 . A A .  988 VAL C    1 1 
       19 35805 1 1  71 VAL CA   C  -6.823   8.875   3.471 1.00 . A A .  988 VAL CA   1 1 
       19 35806 1 1  71 VAL CB   C  -6.398   7.462   3.003 1.00 . A A .  988 VAL CB   1 1 
       19 35807 1 1  71 VAL CG1  C  -4.968   7.152   3.415 1.00 . A A .  988 VAL CG1  1 1 
       19 35808 1 1  71 VAL CG2  C  -7.343   6.410   3.562 1.00 . A A .  988 VAL CG2  1 1 
       19 35809 1 1  71 VAL H    H  -7.757   8.581   5.331 1.00 . A A .  988 VAL H    1 1 
       19 35810 1 1  71 VAL HA   H  -6.072   9.578   3.145 1.00 . A A .  988 VAL HA   1 1 
       19 35811 1 1  71 VAL HB   H  -6.455   7.429   1.925 1.00 . A A .  988 VAL HB   1 1 
       19 35812 1 1  71 VAL HG11 H  -4.885   7.199   4.491 1.00 . A A .  988 VAL HG11 1 1 
       19 35813 1 1  71 VAL HG12 H  -4.702   6.162   3.075 1.00 . A A .  988 VAL HG12 1 1 
       19 35814 1 1  71 VAL HG13 H  -4.302   7.876   2.970 1.00 . A A .  988 VAL HG13 1 1 
       19 35815 1 1  71 VAL HG21 H  -7.028   5.434   3.225 1.00 . A A .  988 VAL HG21 1 1 
       19 35816 1 1  71 VAL HG22 H  -7.319   6.444   4.642 1.00 . A A .  988 VAL HG22 1 1 
       19 35817 1 1  71 VAL HG23 H  -8.347   6.607   3.219 1.00 . A A .  988 VAL HG23 1 1 
       19 35818 1 1  71 VAL N    N  -6.939   8.935   4.922 1.00 . A A .  988 VAL N    1 1 
       19 35819 1 1  71 VAL O    O  -9.188   9.263   3.483 1.00 . A A .  988 VAL O    1 1 
       19 35820 1 1  72 ASP C    C -10.168   8.579   0.657 1.00 . A A .  989 ASP C    1 1 
       19 35821 1 1  72 ASP CA   C  -9.251   9.803   0.671 1.00 . A A .  989 ASP CA   1 1 
       19 35822 1 1  72 ASP CB   C  -8.741  10.104  -0.754 1.00 . A A .  989 ASP CB   1 1 
       19 35823 1 1  72 ASP CG   C  -9.794  10.391  -1.812 1.00 . A A .  989 ASP CG   1 1 
       19 35824 1 1  72 ASP H    H  -7.194   9.810   1.180 1.00 . A A .  989 ASP H    1 1 
       19 35825 1 1  72 ASP HA   H  -9.792  10.661   1.038 1.00 . A A .  989 ASP HA   1 1 
       19 35826 1 1  72 ASP HB2  H  -8.100  10.967  -0.700 1.00 . A A .  989 ASP HB2  1 1 
       19 35827 1 1  72 ASP HB3  H  -8.152   9.261  -1.087 1.00 . A A .  989 ASP HB3  1 1 
       19 35828 1 1  72 ASP N    N  -8.080   9.573   1.535 1.00 . A A .  989 ASP N    1 1 
       19 35829 1 1  72 ASP O    O  -9.788   7.503   1.122 1.00 . A A .  989 ASP O    1 1 
       19 35830 1 1  72 ASP OD1  O -10.366   9.438  -2.384 1.00 . A A .  989 ASP OD1  1 1 
       19 35831 1 1  72 ASP OD2  O -10.025  11.578  -2.127 1.00 . A A .  989 ASP OD2  1 1 
       19 35832 1 1  73 GLU C    C -11.717   6.472  -0.738 1.00 . A A .  990 GLU C    1 1 
       19 35833 1 1  73 GLU CA   C -12.337   7.666  -0.030 1.00 . A A .  990 GLU CA   1 1 
       19 35834 1 1  73 GLU CB   C -13.533   8.119  -0.857 1.00 . A A .  990 GLU CB   1 1 
       19 35835 1 1  73 GLU CD   C -14.458   9.656   0.922 1.00 . A A .  990 GLU CD   1 1 
       19 35836 1 1  73 GLU CG   C -14.038   9.502  -0.519 1.00 . A A .  990 GLU CG   1 1 
       19 35837 1 1  73 GLU H    H -11.582   9.626  -0.261 1.00 . A A .  990 GLU H    1 1 
       19 35838 1 1  73 GLU HA   H -12.670   7.380   0.946 1.00 . A A .  990 GLU HA   1 1 
       19 35839 1 1  73 GLU HB2  H -13.251   8.114  -1.900 1.00 . A A .  990 GLU HB2  1 1 
       19 35840 1 1  73 GLU HB3  H -14.340   7.417  -0.711 1.00 . A A .  990 GLU HB3  1 1 
       19 35841 1 1  73 GLU HG2  H -13.235  10.193  -0.720 1.00 . A A .  990 GLU HG2  1 1 
       19 35842 1 1  73 GLU HG3  H -14.879   9.733  -1.156 1.00 . A A .  990 GLU HG3  1 1 
       19 35843 1 1  73 GLU N    N -11.358   8.742   0.094 1.00 . A A .  990 GLU N    1 1 
       19 35844 1 1  73 GLU O    O -12.065   5.320  -0.480 1.00 . A A .  990 GLU O    1 1 
       19 35845 1 1  73 GLU OE1  O -15.548   9.185   1.289 1.00 . A A .  990 GLU OE1  1 1 
       19 35846 1 1  73 GLU OE2  O -13.720  10.287   1.704 1.00 . A A .  990 GLU OE2  1 1 
       19 35847 1 1  74 LYS C    C  -8.770   5.425  -1.867 1.00 . A A .  991 LYS C    1 1 
       19 35848 1 1  74 LYS CA   C -10.159   5.748  -2.424 1.00 . A A .  991 LYS CA   1 1 
       19 35849 1 1  74 LYS CB   C -10.067   6.197  -3.877 1.00 . A A .  991 LYS CB   1 1 
       19 35850 1 1  74 LYS CD   C -11.308   7.229  -5.807 1.00 . A A .  991 LYS CD   1 1 
       19 35851 1 1  74 LYS CE   C -12.664   7.751  -6.234 1.00 . A A .  991 LYS CE   1 1 
       19 35852 1 1  74 LYS CG   C -11.419   6.560  -4.454 1.00 . A A .  991 LYS CG   1 1 
       19 35853 1 1  74 LYS H    H -10.674   7.720  -1.895 1.00 . A A .  991 LYS H    1 1 
       19 35854 1 1  74 LYS HA   H -10.781   4.871  -2.379 1.00 . A A .  991 LYS HA   1 1 
       19 35855 1 1  74 LYS HB2  H  -9.422   7.061  -3.936 1.00 . A A .  991 LYS HB2  1 1 
       19 35856 1 1  74 LYS HB3  H  -9.645   5.396  -4.466 1.00 . A A .  991 LYS HB3  1 1 
       19 35857 1 1  74 LYS HD2  H -10.612   8.054  -5.743 1.00 . A A .  991 LYS HD2  1 1 
       19 35858 1 1  74 LYS HD3  H -10.962   6.511  -6.534 1.00 . A A .  991 LYS HD3  1 1 
       19 35859 1 1  74 LYS HE2  H -13.341   6.913  -6.326 1.00 . A A .  991 LYS HE2  1 1 
       19 35860 1 1  74 LYS HE3  H -13.025   8.411  -5.453 1.00 . A A .  991 LYS HE3  1 1 
       19 35861 1 1  74 LYS HG2  H -12.006   5.660  -4.558 1.00 . A A .  991 LYS HG2  1 1 
       19 35862 1 1  74 LYS HG3  H -11.916   7.233  -3.771 1.00 . A A .  991 LYS HG3  1 1 
       19 35863 1 1  74 LYS HZ1  H -11.974   9.311  -7.440 1.00 . A A .  991 LYS HZ1  1 1 
       19 35864 1 1  74 LYS HZ2  H -12.248   7.861  -8.281 1.00 . A A .  991 LYS HZ2  1 1 
       19 35865 1 1  74 LYS HZ3  H -13.556   8.819  -7.801 1.00 . A A .  991 LYS HZ3  1 1 
       19 35866 1 1  74 LYS N    N -10.824   6.771  -1.661 1.00 . A A .  991 LYS N    1 1 
       19 35867 1 1  74 LYS NZ   N -12.607   8.487  -7.524 1.00 . A A .  991 LYS NZ   1 1 
       19 35868 1 1  74 LYS O    O  -7.987   4.740  -2.524 1.00 . A A .  991 LYS O    1 1 
       19 35869 1 1  75 GLY C    C  -6.080   6.604  -0.436 1.00 . A A .  992 GLY C    1 1 
       19 35870 1 1  75 GLY CA   C  -7.169   5.631  -0.051 1.00 . A A .  992 GLY CA   1 1 
       19 35871 1 1  75 GLY H    H  -8.981   6.637  -0.245 1.00 . A A .  992 GLY H    1 1 
       19 35872 1 1  75 GLY HA2  H  -7.303   5.671   1.022 1.00 . A A .  992 GLY HA2  1 1 
       19 35873 1 1  75 GLY HA3  H  -6.863   4.637  -0.333 1.00 . A A .  992 GLY HA3  1 1 
       19 35874 1 1  75 GLY N    N  -8.431   5.956  -0.694 1.00 . A A .  992 GLY N    1 1 
       19 35875 1 1  75 GLY O    O  -4.983   6.578   0.113 1.00 . A A .  992 GLY O    1 1 
       19 35876 1 1  76 TRP C    C  -5.027   9.406  -0.846 1.00 . A A .  993 TRP C    1 1 
       19 35877 1 1  76 TRP CA   C  -5.498   8.431  -1.947 1.00 . A A .  993 TRP CA   1 1 
       19 35878 1 1  76 TRP CB   C  -6.183   9.205  -3.063 1.00 . A A .  993 TRP CB   1 1 
       19 35879 1 1  76 TRP CD1  C  -7.576   8.226  -4.981 1.00 . A A .  993 TRP CD1  1 1 
       19 35880 1 1  76 TRP CD2  C  -5.370   7.949  -5.245 1.00 . A A .  993 TRP CD2  1 1 
       19 35881 1 1  76 TRP CE2  C  -6.029   7.389  -6.350 1.00 . A A .  993 TRP CE2  1 1 
       19 35882 1 1  76 TRP CE3  C  -3.975   7.887  -5.203 1.00 . A A .  993 TRP CE3  1 1 
       19 35883 1 1  76 TRP CG   C  -6.384   8.481  -4.370 1.00 . A A .  993 TRP CG   1 1 
       19 35884 1 1  76 TRP CH2  C  -3.981   6.727  -7.325 1.00 . A A .  993 TRP CH2  1 1 
       19 35885 1 1  76 TRP CZ2  C  -5.342   6.779  -7.397 1.00 . A A .  993 TRP CZ2  1 1 
       19 35886 1 1  76 TRP CZ3  C  -3.297   7.274  -6.240 1.00 . A A .  993 TRP CZ3  1 1 
       19 35887 1 1  76 TRP H    H  -7.231   7.214  -1.902 1.00 . A A .  993 TRP H    1 1 
       19 35888 1 1  76 TRP HA   H  -4.632   7.939  -2.362 1.00 . A A .  993 TRP HA   1 1 
       19 35889 1 1  76 TRP HB2  H  -7.158   9.513  -2.719 1.00 . A A .  993 TRP HB2  1 1 
       19 35890 1 1  76 TRP HB3  H  -5.596  10.088  -3.264 1.00 . A A .  993 TRP HB3  1 1 
       19 35891 1 1  76 TRP HD1  H  -8.538   8.504  -4.576 1.00 . A A .  993 TRP HD1  1 1 
       19 35892 1 1  76 TRP HE1  H  -8.066   7.275  -6.795 1.00 . A A .  993 TRP HE1  1 1 
       19 35893 1 1  76 TRP HE3  H  -3.426   8.304  -4.372 1.00 . A A .  993 TRP HE3  1 1 
       19 35894 1 1  76 TRP HH2  H  -3.419   6.228  -8.107 1.00 . A A .  993 TRP HH2  1 1 
       19 35895 1 1  76 TRP HZ2  H  -5.859   6.351  -8.244 1.00 . A A .  993 TRP HZ2  1 1 
       19 35896 1 1  76 TRP HZ3  H  -2.218   7.214  -6.215 1.00 . A A .  993 TRP HZ3  1 1 
       19 35897 1 1  76 TRP N    N  -6.386   7.398  -1.445 1.00 . A A .  993 TRP N    1 1 
       19 35898 1 1  76 TRP NE1  N  -7.368   7.569  -6.170 1.00 . A A .  993 TRP NE1  1 1 
       19 35899 1 1  76 TRP O    O  -5.795   9.831   0.012 1.00 . A A .  993 TRP O    1 1 
       19 35900 1 1  77 GLU C    C  -2.741  11.968  -0.493 1.00 . A A .  994 GLU C    1 1 
       19 35901 1 1  77 GLU CA   C  -3.144  10.630   0.103 1.00 . A A .  994 GLU CA   1 1 
       19 35902 1 1  77 GLU CB   C  -1.878  10.012   0.700 1.00 . A A .  994 GLU CB   1 1 
       19 35903 1 1  77 GLU CD   C  -0.782   8.097   1.915 1.00 . A A .  994 GLU CD   1 1 
       19 35904 1 1  77 GLU CG   C  -2.024   8.596   1.204 1.00 . A A .  994 GLU CG   1 1 
       19 35905 1 1  77 GLU H    H  -3.190   9.400  -1.604 1.00 . A A .  994 GLU H    1 1 
       19 35906 1 1  77 GLU HA   H  -3.855  10.794   0.897 1.00 . A A .  994 GLU HA   1 1 
       19 35907 1 1  77 GLU HB2  H  -1.107  10.021  -0.055 1.00 . A A .  994 GLU HB2  1 1 
       19 35908 1 1  77 GLU HB3  H  -1.569  10.629   1.535 1.00 . A A .  994 GLU HB3  1 1 
       19 35909 1 1  77 GLU HG2  H  -2.853   8.579   1.886 1.00 . A A .  994 GLU HG2  1 1 
       19 35910 1 1  77 GLU HG3  H  -2.233   7.946   0.366 1.00 . A A .  994 GLU HG3  1 1 
       19 35911 1 1  77 GLU N    N  -3.761   9.765  -0.896 1.00 . A A .  994 GLU N    1 1 
       19 35912 1 1  77 GLU O    O  -2.449  12.080  -1.694 1.00 . A A .  994 GLU O    1 1 
       19 35913 1 1  77 GLU OE1  O   0.235   7.800   1.261 1.00 . A A .  994 GLU OE1  1 1 
       19 35914 1 1  77 GLU OE2  O  -0.800   7.997   3.162 1.00 . A A .  994 GLU OE2  1 1 
       19 35915 1 1  78 TYR C    C  -0.819  14.501  -0.004 1.00 . A A .  995 TYR C    1 1 
       19 35916 1 1  78 TYR CA   C  -2.323  14.325   0.175 1.00 . A A .  995 TYR CA   1 1 
       19 35917 1 1  78 TYR CB   C  -2.855  15.119   1.396 1.00 . A A .  995 TYR CB   1 1 
       19 35918 1 1  78 TYR CD1  C  -1.189  16.744   2.407 1.00 . A A .  995 TYR CD1  1 1 
       19 35919 1 1  78 TYR CD2  C  -3.011  17.641   1.183 1.00 . A A .  995 TYR CD2  1 1 
       19 35920 1 1  78 TYR CE1  C  -0.734  18.015   2.680 1.00 . A A .  995 TYR CE1  1 1 
       19 35921 1 1  78 TYR CE2  C  -2.559  18.913   1.445 1.00 . A A .  995 TYR CE2  1 1 
       19 35922 1 1  78 TYR CG   C  -2.336  16.531   1.649 1.00 . A A .  995 TYR CG   1 1 
       19 35923 1 1  78 TYR CZ   C  -1.424  19.098   2.195 1.00 . A A .  995 TYR CZ   1 1 
       19 35924 1 1  78 TYR H    H  -2.854  12.666   1.335 1.00 . A A .  995 TYR H    1 1 
       19 35925 1 1  78 TYR HA   H  -2.835  14.676  -0.708 1.00 . A A .  995 TYR HA   1 1 
       19 35926 1 1  78 TYR HB2  H  -3.927  15.204   1.297 1.00 . A A .  995 TYR HB2  1 1 
       19 35927 1 1  78 TYR HB3  H  -2.647  14.536   2.282 1.00 . A A .  995 TYR HB3  1 1 
       19 35928 1 1  78 TYR HD1  H  -0.643  15.890   2.781 1.00 . A A .  995 TYR HD1  1 1 
       19 35929 1 1  78 TYR HD2  H  -3.905  17.501   0.592 1.00 . A A .  995 TYR HD2  1 1 
       19 35930 1 1  78 TYR HE1  H   0.159  18.155   3.272 1.00 . A A .  995 TYR HE1  1 1 
       19 35931 1 1  78 TYR HE2  H  -3.101  19.762   1.063 1.00 . A A .  995 TYR HE2  1 1 
       19 35932 1 1  78 TYR HH   H  -0.012  20.366   2.477 1.00 . A A .  995 TYR HH   1 1 
       19 35933 1 1  78 TYR N    N  -2.669  12.930   0.407 1.00 . A A .  995 TYR N    1 1 
       19 35934 1 1  78 TYR O    O  -0.088  14.432   0.956 1.00 . A A .  995 TYR O    1 1 
       19 35935 1 1  78 TYR OH   O  -0.979  20.370   2.457 1.00 . A A .  995 TYR OH   1 1 
       19 35936 1 1  79 GLY C    C   1.266  16.150  -2.321 1.00 . A A .  996 GLY C    1 1 
       19 35937 1 1  79 GLY CA   C   1.047  14.942  -1.433 1.00 . A A .  996 GLY CA   1 1 
       19 35938 1 1  79 GLY H    H  -0.905  14.346  -1.997 1.00 . A A .  996 GLY H    1 1 
       19 35939 1 1  79 GLY HA2  H   1.493  15.137  -0.468 1.00 . A A .  996 GLY HA2  1 1 
       19 35940 1 1  79 GLY HA3  H   1.537  14.088  -1.883 1.00 . A A .  996 GLY HA3  1 1 
       19 35941 1 1  79 GLY N    N  -0.354  14.623  -1.237 1.00 . A A .  996 GLY N    1 1 
       19 35942 1 1  79 GLY O    O   1.242  16.056  -3.545 1.00 . A A .  996 GLY O    1 1 
       19 35943 1 1  80 ILE C    C   3.228  18.672  -2.633 1.00 . A A .  997 ILE C    1 1 
       19 35944 1 1  80 ILE CA   C   1.722  18.475  -2.559 1.00 . A A .  997 ILE CA   1 1 
       19 35945 1 1  80 ILE CB   C   1.054  19.758  -1.980 1.00 . A A .  997 ILE CB   1 1 
       19 35946 1 1  80 ILE CD1  C   1.312  21.376   0.016 1.00 . A A .  997 ILE CD1  1 1 
       19 35947 1 1  80 ILE CG1  C   1.994  20.465  -0.990 1.00 . A A .  997 ILE CG1  1 1 
       19 35948 1 1  80 ILE CG2  C  -0.280  19.426  -1.325 1.00 . A A .  997 ILE CG2  1 1 
       19 35949 1 1  80 ILE H    H   1.547  17.391  -0.763 1.00 . A A .  997 ILE H    1 1 
       19 35950 1 1  80 ILE HA   H   1.341  18.284  -3.552 1.00 . A A .  997 ILE HA   1 1 
       19 35951 1 1  80 ILE HB   H   0.851  20.421  -2.808 1.00 . A A .  997 ILE HB   1 1 
       19 35952 1 1  80 ILE HD11 H   0.782  22.156  -0.507 1.00 . A A .  997 ILE HD11 1 1 
       19 35953 1 1  80 ILE HD12 H   0.614  20.796   0.602 1.00 . A A .  997 ILE HD12 1 1 
       19 35954 1 1  80 ILE HD13 H   2.054  21.815   0.668 1.00 . A A .  997 ILE HD13 1 1 
       19 35955 1 1  80 ILE HG12 H   2.578  19.721  -0.475 1.00 . A A .  997 ILE HG12 1 1 
       19 35956 1 1  80 ILE HG13 H   2.672  21.078  -1.568 1.00 . A A .  997 ILE HG13 1 1 
       19 35957 1 1  80 ILE HG21 H  -0.725  20.331  -0.937 1.00 . A A .  997 ILE HG21 1 1 
       19 35958 1 1  80 ILE HG22 H  -0.941  18.984  -2.057 1.00 . A A .  997 ILE HG22 1 1 
       19 35959 1 1  80 ILE HG23 H  -0.120  18.729  -0.516 1.00 . A A .  997 ILE HG23 1 1 
       19 35960 1 1  80 ILE N    N   1.484  17.303  -1.746 1.00 . A A .  997 ILE N    1 1 
       19 35961 1 1  80 ILE O    O   3.961  18.306  -1.708 1.00 . A A .  997 ILE O    1 1 
       19 35962 1 1  81 THR C    C   5.261  20.978  -4.032 1.00 . A A .  998 THR C    1 1 
       19 35963 1 1  81 THR CA   C   5.090  19.473  -3.856 1.00 . A A .  998 THR CA   1 1 
       19 35964 1 1  81 THR CB   C   5.679  18.687  -5.027 1.00 . A A .  998 THR CB   1 1 
       19 35965 1 1  81 THR CG2  C   7.190  18.824  -5.084 1.00 . A A .  998 THR CG2  1 1 
       19 35966 1 1  81 THR H    H   3.116  19.256  -4.522 1.00 . A A .  998 THR H    1 1 
       19 35967 1 1  81 THR HA   H   5.583  19.166  -2.944 1.00 . A A .  998 THR HA   1 1 
       19 35968 1 1  81 THR HB   H   5.240  19.069  -5.933 1.00 . A A .  998 THR HB   1 1 
       19 35969 1 1  81 THR HG1  H   5.054  17.168  -3.954 1.00 . A A .  998 THR HG1  1 1 
       19 35970 1 1  81 THR HG21 H   7.571  18.258  -5.923 1.00 . A A .  998 THR HG21 1 1 
       19 35971 1 1  81 THR HG22 H   7.455  19.864  -5.203 1.00 . A A .  998 THR HG22 1 1 
       19 35972 1 1  81 THR HG23 H   7.622  18.443  -4.170 1.00 . A A .  998 THR HG23 1 1 
       19 35973 1 1  81 THR N    N   3.701  19.164  -3.734 1.00 . A A .  998 THR N    1 1 
       19 35974 1 1  81 THR O    O   5.355  21.495  -5.151 1.00 . A A .  998 THR O    1 1 
       19 35975 1 1  81 THR OG1  O   5.323  17.301  -4.869 1.00 . A A .  998 THR OG1  1 1 
       19 35976 1 1  82 ILE C    C   6.779  23.535  -3.105 1.00 . A A .  999 ILE C    1 1 
       19 35977 1 1  82 ILE CA   C   5.324  23.117  -2.898 1.00 . A A .  999 ILE CA   1 1 
       19 35978 1 1  82 ILE CB   C   4.677  23.787  -1.644 1.00 . A A .  999 ILE CB   1 1 
       19 35979 1 1  82 ILE CD1  C   6.270  23.006   0.251 1.00 . A A .  999 ILE CD1  1 1 
       19 35980 1 1  82 ILE CG1  C   4.873  22.992  -0.332 1.00 . A A .  999 ILE CG1  1 1 
       19 35981 1 1  82 ILE CG2  C   3.198  24.026  -1.890 1.00 . A A .  999 ILE CG2  1 1 
       19 35982 1 1  82 ILE H    H   4.980  21.206  -2.075 1.00 . A A .  999 ILE H    1 1 
       19 35983 1 1  82 ILE HA   H   4.778  23.460  -3.765 1.00 . A A .  999 ILE HA   1 1 
       19 35984 1 1  82 ILE HB   H   5.134  24.762  -1.533 1.00 . A A .  999 ILE HB   1 1 
       19 35985 1 1  82 ILE HD11 H   6.556  24.021   0.480 1.00 . A A .  999 ILE HD11 1 1 
       19 35986 1 1  82 ILE HD12 H   6.286  22.415   1.155 1.00 . A A .  999 ILE HD12 1 1 
       19 35987 1 1  82 ILE HD13 H   6.963  22.590  -0.466 1.00 . A A .  999 ILE HD13 1 1 
       19 35988 1 1  82 ILE HG12 H   4.214  23.399   0.418 1.00 . A A .  999 ILE HG12 1 1 
       19 35989 1 1  82 ILE HG13 H   4.600  21.961  -0.511 1.00 . A A .  999 ILE HG13 1 1 
       19 35990 1 1  82 ILE HG21 H   2.758  24.488  -1.019 1.00 . A A .  999 ILE HG21 1 1 
       19 35991 1 1  82 ILE HG22 H   3.077  24.679  -2.741 1.00 . A A .  999 ILE HG22 1 1 
       19 35992 1 1  82 ILE HG23 H   2.710  23.083  -2.085 1.00 . A A .  999 ILE HG23 1 1 
       19 35993 1 1  82 ILE N    N   5.170  21.678  -2.911 1.00 . A A .  999 ILE N    1 1 
       19 35994 1 1  82 ILE O    O   7.683  23.028  -2.441 1.00 . A A .  999 ILE O    1 1 
       19 35995 1 1  83 PRO C    C   9.018  25.768  -3.408 1.00 . A A . 1000 PRO C    1 1 
       19 35996 1 1  83 PRO CA   C   8.391  24.823  -4.436 1.00 . A A . 1000 PRO CA   1 1 
       19 35997 1 1  83 PRO CB   C   8.246  25.535  -5.785 1.00 . A A . 1000 PRO CB   1 1 
       19 35998 1 1  83 PRO CD   C   6.040  25.020  -4.987 1.00 . A A . 1000 PRO CD   1 1 
       19 35999 1 1  83 PRO CG   C   6.830  25.348  -6.216 1.00 . A A . 1000 PRO CG   1 1 
       19 36000 1 1  83 PRO HA   H   9.042  23.972  -4.559 1.00 . A A . 1000 PRO HA   1 1 
       19 36001 1 1  83 PRO HB2  H   8.490  26.578  -5.663 1.00 . A A . 1000 PRO HB2  1 1 
       19 36002 1 1  83 PRO HB3  H   8.931  25.089  -6.493 1.00 . A A . 1000 PRO HB3  1 1 
       19 36003 1 1  83 PRO HD2  H   5.639  25.921  -4.545 1.00 . A A . 1000 PRO HD2  1 1 
       19 36004 1 1  83 PRO HD3  H   5.247  24.332  -5.236 1.00 . A A . 1000 PRO HD3  1 1 
       19 36005 1 1  83 PRO HG2  H   6.460  26.259  -6.663 1.00 . A A . 1000 PRO HG2  1 1 
       19 36006 1 1  83 PRO HG3  H   6.768  24.535  -6.925 1.00 . A A . 1000 PRO HG3  1 1 
       19 36007 1 1  83 PRO N    N   7.036  24.392  -4.104 1.00 . A A . 1000 PRO N    1 1 
       19 36008 1 1  83 PRO O    O   8.340  26.619  -2.820 1.00 . A A . 1000 PRO O    1 1 
       19 36009 1 1  84 PRO C    C  11.305  23.374  -2.902 1.00 . A A . 1001 PRO C    1 1 
       19 36010 1 1  84 PRO CA   C  11.119  24.576  -3.798 1.00 . A A . 1001 PRO CA   1 1 
       19 36011 1 1  84 PRO CB   C  12.460  25.228  -4.065 1.00 . A A . 1001 PRO CB   1 1 
       19 36012 1 1  84 PRO CD   C  11.194  26.511  -2.432 1.00 . A A . 1001 PRO CD   1 1 
       19 36013 1 1  84 PRO CG   C  12.451  26.485  -3.274 1.00 . A A . 1001 PRO CG   1 1 
       19 36014 1 1  84 PRO HA   H  10.687  24.257  -4.736 1.00 . A A . 1001 PRO HA   1 1 
       19 36015 1 1  84 PRO HB2  H  13.251  24.565  -3.746 1.00 . A A . 1001 PRO HB2  1 1 
       19 36016 1 1  84 PRO HB3  H  12.559  25.429  -5.121 1.00 . A A . 1001 PRO HB3  1 1 
       19 36017 1 1  84 PRO HD2  H  11.389  26.127  -1.440 1.00 . A A . 1001 PRO HD2  1 1 
       19 36018 1 1  84 PRO HD3  H  10.782  27.508  -2.387 1.00 . A A . 1001 PRO HD3  1 1 
       19 36019 1 1  84 PRO HG2  H  13.322  26.506  -2.643 1.00 . A A . 1001 PRO HG2  1 1 
       19 36020 1 1  84 PRO HG3  H  12.452  27.303  -3.969 1.00 . A A . 1001 PRO HG3  1 1 
       19 36021 1 1  84 PRO N    N  10.330  25.618  -3.183 1.00 . A A . 1001 PRO N    1 1 
       19 36022 1 1  84 PRO O    O  11.602  23.468  -1.705 1.00 . A A . 1001 PRO O    1 1 
       19 36023 1 1  85 ASP C    C  11.125  19.932  -4.044 1.00 . A A . 1002 ASP C    1 1 
       19 36024 1 1  85 ASP CA   C  11.291  20.944  -2.925 1.00 . A A . 1002 ASP CA   1 1 
       19 36025 1 1  85 ASP CB   C  10.220  20.712  -1.842 1.00 . A A . 1002 ASP CB   1 1 
       19 36026 1 1  85 ASP CG   C  10.676  19.742  -0.769 1.00 . A A . 1002 ASP CG   1 1 
       19 36027 1 1  85 ASP H    H  11.000  22.350  -4.501 1.00 . A A . 1002 ASP H    1 1 
       19 36028 1 1  85 ASP HA   H  12.282  20.851  -2.502 1.00 . A A . 1002 ASP HA   1 1 
       19 36029 1 1  85 ASP HB2  H   9.983  21.654  -1.371 1.00 . A A . 1002 ASP HB2  1 1 
       19 36030 1 1  85 ASP HB3  H   9.331  20.314  -2.309 1.00 . A A . 1002 ASP HB3  1 1 
       19 36031 1 1  85 ASP N    N  11.167  22.265  -3.538 1.00 . A A . 1002 ASP N    1 1 
       19 36032 1 1  85 ASP O    O  10.903  20.334  -5.191 1.00 . A A . 1002 ASP O    1 1 
       19 36033 1 1  85 ASP OD1  O  10.829  18.537  -1.043 1.00 . A A . 1002 ASP OD1  1 1 
       19 36034 1 1  85 ASP OD2  O  10.900  20.181   0.384 1.00 . A A . 1002 ASP OD2  1 1 
       19 36035 1 1  86 HIS C    C   9.970  16.683  -4.563 1.00 . A A . 1003 HIS C    1 1 
       19 36036 1 1  86 HIS CA   C  11.097  17.643  -4.804 1.00 . A A . 1003 HIS CA   1 1 
       19 36037 1 1  86 HIS CB   C  12.394  16.865  -5.019 1.00 . A A . 1003 HIS CB   1 1 
       19 36038 1 1  86 HIS CD2  C  13.055  18.239  -7.068 1.00 . A A . 1003 HIS CD2  1 1 
       19 36039 1 1  86 HIS CE1  C  15.216  18.320  -6.748 1.00 . A A . 1003 HIS CE1  1 1 
       19 36040 1 1  86 HIS CG   C  13.324  17.576  -5.931 1.00 . A A . 1003 HIS CG   1 1 
       19 36041 1 1  86 HIS H    H  11.436  18.331  -2.854 1.00 . A A . 1003 HIS H    1 1 
       19 36042 1 1  86 HIS HA   H  10.878  18.160  -5.720 1.00 . A A . 1003 HIS HA   1 1 
       19 36043 1 1  86 HIS HB2  H  12.892  16.723  -4.071 1.00 . A A . 1003 HIS HB2  1 1 
       19 36044 1 1  86 HIS HB3  H  12.168  15.903  -5.454 1.00 . A A . 1003 HIS HB3  1 1 
       19 36045 1 1  86 HIS HD1  H  15.189  17.234  -5.005 1.00 . A A . 1003 HIS HD1  1 1 
       19 36046 1 1  86 HIS HD2  H  12.068  18.361  -7.497 1.00 . A A . 1003 HIS HD2  1 1 
       19 36047 1 1  86 HIS HE1  H  16.268  18.527  -6.876 1.00 . A A . 1003 HIS HE1  1 1 
       19 36048 1 1  86 HIS HE2  H  14.335  19.464  -8.184 1.00 . A A . 1003 HIS HE2  1 1 
       19 36049 1 1  86 HIS N    N  11.236  18.649  -3.764 1.00 . A A . 1003 HIS N    1 1 
       19 36050 1 1  86 HIS ND1  N  14.682  17.640  -5.756 1.00 . A A . 1003 HIS ND1  1 1 
       19 36051 1 1  86 HIS NE2  N  14.250  18.699  -7.566 1.00 . A A . 1003 HIS NE2  1 1 
       19 36052 1 1  86 HIS O    O   9.232  16.347  -5.485 1.00 . A A . 1003 HIS O    1 1 
       19 36053 1 1  87 LYS C    C   7.916  15.662  -1.974 1.00 . A A . 1004 LYS C    1 1 
       19 36054 1 1  87 LYS CA   C   8.842  15.208  -3.085 1.00 . A A . 1004 LYS CA   1 1 
       19 36055 1 1  87 LYS CB   C   9.557  13.934  -2.653 1.00 . A A . 1004 LYS CB   1 1 
       19 36056 1 1  87 LYS CD   C  11.519  12.445  -2.987 1.00 . A A . 1004 LYS CD   1 1 
       19 36057 1 1  87 LYS CE   C  12.654  12.055  -3.911 1.00 . A A . 1004 LYS CE   1 1 
       19 36058 1 1  87 LYS CG   C  10.625  13.478  -3.626 1.00 . A A . 1004 LYS CG   1 1 
       19 36059 1 1  87 LYS H    H  10.403  16.511  -2.614 1.00 . A A . 1004 LYS H    1 1 
       19 36060 1 1  87 LYS HA   H   8.300  15.022  -3.998 1.00 . A A . 1004 LYS HA   1 1 
       19 36061 1 1  87 LYS HB2  H  10.025  14.105  -1.695 1.00 . A A . 1004 LYS HB2  1 1 
       19 36062 1 1  87 LYS HB3  H   8.830  13.143  -2.550 1.00 . A A . 1004 LYS HB3  1 1 
       19 36063 1 1  87 LYS HD2  H  11.930  12.879  -2.088 1.00 . A A . 1004 LYS HD2  1 1 
       19 36064 1 1  87 LYS HD3  H  10.934  11.573  -2.739 1.00 . A A . 1004 LYS HD3  1 1 
       19 36065 1 1  87 LYS HE2  H  12.237  11.703  -4.843 1.00 . A A . 1004 LYS HE2  1 1 
       19 36066 1 1  87 LYS HE3  H  13.258  12.931  -4.101 1.00 . A A . 1004 LYS HE3  1 1 
       19 36067 1 1  87 LYS HG2  H  10.151  13.045  -4.495 1.00 . A A . 1004 LYS HG2  1 1 
       19 36068 1 1  87 LYS HG3  H  11.221  14.330  -3.922 1.00 . A A . 1004 LYS HG3  1 1 
       19 36069 1 1  87 LYS HZ1  H  12.985  10.101  -3.237 1.00 . A A . 1004 LYS HZ1  1 1 
       19 36070 1 1  87 LYS HZ2  H  14.335  10.832  -3.963 1.00 . A A . 1004 LYS HZ2  1 1 
       19 36071 1 1  87 LYS HZ3  H  13.867  11.271  -2.395 1.00 . A A . 1004 LYS HZ3  1 1 
       19 36072 1 1  87 LYS N    N   9.827  16.217  -3.350 1.00 . A A . 1004 LYS N    1 1 
       19 36073 1 1  87 LYS NZ   N  13.515  10.994  -3.338 1.00 . A A . 1004 LYS NZ   1 1 
       19 36074 1 1  87 LYS O    O   8.319  16.459  -1.128 1.00 . A A . 1004 LYS O    1 1 
       19 36075 1 1  88 PRO C    C   6.321  14.853   0.409 1.00 . A A . 1005 PRO C    1 1 
       19 36076 1 1  88 PRO CA   C   5.741  15.422  -0.872 1.00 . A A . 1005 PRO CA   1 1 
       19 36077 1 1  88 PRO CB   C   4.513  14.619  -1.268 1.00 . A A . 1005 PRO CB   1 1 
       19 36078 1 1  88 PRO CD   C   6.025  14.495  -3.095 1.00 . A A . 1005 PRO CD   1 1 
       19 36079 1 1  88 PRO CG   C   4.565  14.581  -2.750 1.00 . A A . 1005 PRO CG   1 1 
       19 36080 1 1  88 PRO HA   H   5.487  16.464  -0.741 1.00 . A A . 1005 PRO HA   1 1 
       19 36081 1 1  88 PRO HB2  H   4.585  13.626  -0.846 1.00 . A A . 1005 PRO HB2  1 1 
       19 36082 1 1  88 PRO HB3  H   3.619  15.102  -0.908 1.00 . A A . 1005 PRO HB3  1 1 
       19 36083 1 1  88 PRO HD2  H   6.365  13.471  -3.132 1.00 . A A . 1005 PRO HD2  1 1 
       19 36084 1 1  88 PRO HD3  H   6.223  14.994  -4.032 1.00 . A A . 1005 PRO HD3  1 1 
       19 36085 1 1  88 PRO HG2  H   4.031  13.717  -3.114 1.00 . A A . 1005 PRO HG2  1 1 
       19 36086 1 1  88 PRO HG3  H   4.137  15.488  -3.151 1.00 . A A . 1005 PRO HG3  1 1 
       19 36087 1 1  88 PRO N    N   6.661  15.205  -1.985 1.00 . A A . 1005 PRO N    1 1 
       19 36088 1 1  88 PRO O    O   6.679  13.673   0.481 1.00 . A A . 1005 PRO O    1 1 
       19 36089 1 1  89 LYS C    C   5.938  15.297   3.749 1.00 . A A . 1006 LYS C    1 1 
       19 36090 1 1  89 LYS CA   C   7.007  15.316   2.676 1.00 . A A . 1006 LYS CA   1 1 
       19 36091 1 1  89 LYS CB   C   8.110  16.325   3.000 1.00 . A A . 1006 LYS CB   1 1 
       19 36092 1 1  89 LYS CD   C   8.824  18.733   2.921 1.00 . A A . 1006 LYS CD   1 1 
       19 36093 1 1  89 LYS CE   C   8.357  20.160   2.691 1.00 . A A . 1006 LYS CE   1 1 
       19 36094 1 1  89 LYS CG   C   7.649  17.777   2.960 1.00 . A A . 1006 LYS CG   1 1 
       19 36095 1 1  89 LYS H    H   6.154  16.630   1.300 1.00 . A A . 1006 LYS H    1 1 
       19 36096 1 1  89 LYS HA   H   7.446  14.335   2.569 1.00 . A A . 1006 LYS HA   1 1 
       19 36097 1 1  89 LYS HB2  H   8.505  16.119   3.983 1.00 . A A . 1006 LYS HB2  1 1 
       19 36098 1 1  89 LYS HB3  H   8.894  16.210   2.273 1.00 . A A . 1006 LYS HB3  1 1 
       19 36099 1 1  89 LYS HD2  H   9.354  18.681   3.860 1.00 . A A . 1006 LYS HD2  1 1 
       19 36100 1 1  89 LYS HD3  H   9.483  18.444   2.115 1.00 . A A . 1006 LYS HD3  1 1 
       19 36101 1 1  89 LYS HE2  H   7.705  20.181   1.830 1.00 . A A . 1006 LYS HE2  1 1 
       19 36102 1 1  89 LYS HE3  H   7.811  20.493   3.562 1.00 . A A . 1006 LYS HE3  1 1 
       19 36103 1 1  89 LYS HG2  H   7.049  17.939   2.078 1.00 . A A . 1006 LYS HG2  1 1 
       19 36104 1 1  89 LYS HG3  H   7.059  17.981   3.843 1.00 . A A . 1006 LYS HG3  1 1 
       19 36105 1 1  89 LYS HZ1  H  10.046  20.754   1.624 1.00 . A A . 1006 LYS HZ1  1 1 
       19 36106 1 1  89 LYS HZ2  H   9.160  22.046   2.267 1.00 . A A . 1006 LYS HZ2  1 1 
       19 36107 1 1  89 LYS HZ3  H  10.130  21.102   3.280 1.00 . A A . 1006 LYS HZ3  1 1 
       19 36108 1 1  89 LYS N    N   6.419  15.690   1.407 1.00 . A A . 1006 LYS N    1 1 
       19 36109 1 1  89 LYS NZ   N   9.496  21.076   2.452 1.00 . A A . 1006 LYS NZ   1 1 
       19 36110 1 1  89 LYS O    O   6.216  15.181   4.943 1.00 . A A . 1006 LYS O    1 1 
       19 36111 1 1  90 SER C    C   2.410  14.784   3.457 1.00 . A A . 1007 SER C    1 1 
       19 36112 1 1  90 SER CA   C   3.576  15.447   4.166 1.00 . A A . 1007 SER CA   1 1 
       19 36113 1 1  90 SER CB   C   3.281  16.912   4.509 1.00 . A A . 1007 SER CB   1 1 
       19 36114 1 1  90 SER H    H   4.559  15.352   2.332 1.00 . A A . 1007 SER H    1 1 
       19 36115 1 1  90 SER HA   H   3.803  14.901   5.069 1.00 . A A . 1007 SER HA   1 1 
       19 36116 1 1  90 SER HB2  H   4.144  17.336   5.000 1.00 . A A . 1007 SER HB2  1 1 
       19 36117 1 1  90 SER HB3  H   3.094  17.456   3.596 1.00 . A A . 1007 SER HB3  1 1 
       19 36118 1 1  90 SER HG   H   2.142  16.265   5.964 1.00 . A A . 1007 SER HG   1 1 
       19 36119 1 1  90 SER N    N   4.713  15.383   3.299 1.00 . A A . 1007 SER N    1 1 
       19 36120 1 1  90 SER O    O   2.284  14.917   2.241 1.00 . A A . 1007 SER O    1 1 
       19 36121 1 1  90 SER OG   O   2.162  17.036   5.378 1.00 . A A . 1007 SER OG   1 1 
       19 36122 1 1  91 TRP C    C  -0.695  13.451   4.665 1.00 . A A . 1008 TRP C    1 1 
       19 36123 1 1  91 TRP CA   C   0.464  13.307   3.692 1.00 . A A . 1008 TRP CA   1 1 
       19 36124 1 1  91 TRP CB   C   0.803  11.822   3.473 1.00 . A A . 1008 TRP CB   1 1 
       19 36125 1 1  91 TRP CD1  C   3.294  11.590   3.175 1.00 . A A . 1008 TRP CD1  1 1 
       19 36126 1 1  91 TRP CD2  C   2.154  11.538   1.256 1.00 . A A . 1008 TRP CD2  1 1 
       19 36127 1 1  91 TRP CE2  C   3.522  11.452   0.966 1.00 . A A . 1008 TRP CE2  1 1 
       19 36128 1 1  91 TRP CE3  C   1.241  11.514   0.201 1.00 . A A . 1008 TRP CE3  1 1 
       19 36129 1 1  91 TRP CG   C   2.040  11.646   2.681 1.00 . A A . 1008 TRP CG   1 1 
       19 36130 1 1  91 TRP CH2  C   3.089  11.323  -1.347 1.00 . A A . 1008 TRP CH2  1 1 
       19 36131 1 1  91 TRP CZ2  C   4.006  11.345  -0.334 1.00 . A A . 1008 TRP CZ2  1 1 
       19 36132 1 1  91 TRP CZ3  C   1.718  11.405  -1.089 1.00 . A A . 1008 TRP CZ3  1 1 
       19 36133 1 1  91 TRP H    H   1.783  14.052   5.179 1.00 . A A . 1008 TRP H    1 1 
       19 36134 1 1  91 TRP HA   H   0.177  13.749   2.748 1.00 . A A . 1008 TRP HA   1 1 
       19 36135 1 1  91 TRP HB2  H   0.923  11.325   4.421 1.00 . A A . 1008 TRP HB2  1 1 
       19 36136 1 1  91 TRP HB3  H   0.012  11.347   2.921 1.00 . A A . 1008 TRP HB3  1 1 
       19 36137 1 1  91 TRP HD1  H   3.538  11.649   4.226 1.00 . A A . 1008 TRP HD1  1 1 
       19 36138 1 1  91 TRP HE1  H   5.145  11.493   2.280 1.00 . A A . 1008 TRP HE1  1 1 
       19 36139 1 1  91 TRP HE3  H   0.178  11.578   0.382 1.00 . A A . 1008 TRP HE3  1 1 
       19 36140 1 1  91 TRP HH2  H   3.418  11.238  -2.372 1.00 . A A . 1008 TRP HH2  1 1 
       19 36141 1 1  91 TRP HZ2  H   5.063  11.285  -0.549 1.00 . A A . 1008 TRP HZ2  1 1 
       19 36142 1 1  91 TRP HZ3  H   1.025  11.386  -1.917 1.00 . A A . 1008 TRP HZ3  1 1 
       19 36143 1 1  91 TRP N    N   1.611  14.044   4.213 1.00 . A A . 1008 TRP N    1 1 
       19 36144 1 1  91 TRP NE1  N   4.184  11.512   2.161 1.00 . A A . 1008 TRP NE1  1 1 
       19 36145 1 1  91 TRP O    O  -0.507  13.421   5.883 1.00 . A A . 1008 TRP O    1 1 
       19 36146 1 1  92 VAL C    C  -4.190  13.182   3.946 1.00 . A A . 1009 VAL C    1 1 
       19 36147 1 1  92 VAL CA   C  -3.128  13.807   4.857 1.00 . A A . 1009 VAL CA   1 1 
       19 36148 1 1  92 VAL CB   C  -3.431  15.341   5.106 1.00 . A A . 1009 VAL CB   1 1 
       19 36149 1 1  92 VAL CG1  C  -4.619  15.555   6.046 1.00 . A A . 1009 VAL CG1  1 1 
       19 36150 1 1  92 VAL CG2  C  -2.233  16.086   5.683 1.00 . A A . 1009 VAL CG2  1 1 
       19 36151 1 1  92 VAL H    H  -1.973  13.366   3.168 1.00 . A A . 1009 VAL H    1 1 
       19 36152 1 1  92 VAL HA   H  -3.082  13.258   5.790 1.00 . A A . 1009 VAL HA   1 1 
       19 36153 1 1  92 VAL HB   H  -3.677  15.790   4.155 1.00 . A A . 1009 VAL HB   1 1 
       19 36154 1 1  92 VAL HG11 H  -5.503  15.112   5.613 1.00 . A A . 1009 VAL HG11 1 1 
       19 36155 1 1  92 VAL HG12 H  -4.413  15.093   6.999 1.00 . A A . 1009 VAL HG12 1 1 
       19 36156 1 1  92 VAL HG13 H  -4.779  16.613   6.186 1.00 . A A . 1009 VAL HG13 1 1 
       19 36157 1 1  92 VAL HG21 H  -1.957  15.646   6.630 1.00 . A A . 1009 VAL HG21 1 1 
       19 36158 1 1  92 VAL HG22 H  -1.402  16.017   4.998 1.00 . A A . 1009 VAL HG22 1 1 
       19 36159 1 1  92 VAL HG23 H  -2.495  17.122   5.830 1.00 . A A . 1009 VAL HG23 1 1 
       19 36160 1 1  92 VAL N    N  -1.887  13.578   4.118 1.00 . A A . 1009 VAL N    1 1 
       19 36161 1 1  92 VAL O    O  -3.817  12.451   3.034 1.00 . A A . 1009 VAL O    1 1 
       19 36162 1 1  93 ALA C    C  -7.004  13.823   2.230 1.00 . A A . 1010 ALA C    1 1 
       19 36163 1 1  93 ALA CA   C  -6.484  12.854   3.292 1.00 . A A . 1010 ALA CA   1 1 
       19 36164 1 1  93 ALA CB   C  -7.637  12.381   4.159 1.00 . A A . 1010 ALA CB   1 1 
       19 36165 1 1  93 ALA H    H  -5.724  14.032   4.880 1.00 . A A . 1010 ALA H    1 1 
       19 36166 1 1  93 ALA HA   H  -6.056  11.988   2.808 1.00 . A A . 1010 ALA HA   1 1 
       19 36167 1 1  93 ALA HB1  H  -8.095  13.231   4.645 1.00 . A A . 1010 ALA HB1  1 1 
       19 36168 1 1  93 ALA HB2  H  -8.370  11.880   3.544 1.00 . A A . 1010 ALA HB2  1 1 
       19 36169 1 1  93 ALA HB3  H  -7.265  11.695   4.906 1.00 . A A . 1010 ALA HB3  1 1 
       19 36170 1 1  93 ALA N    N  -5.462  13.449   4.137 1.00 . A A . 1010 ALA N    1 1 
       19 36171 1 1  93 ALA O    O  -7.282  13.424   1.105 1.00 . A A . 1010 ALA O    1 1 
       19 36172 1 1  94 ALA C    C  -7.121  16.419   0.421 1.00 . A A . 1011 ALA C    1 1 
       19 36173 1 1  94 ALA CA   C  -7.747  16.115   1.785 1.00 . A A . 1011 ALA CA   1 1 
       19 36174 1 1  94 ALA CB   C  -7.855  17.395   2.596 1.00 . A A . 1011 ALA CB   1 1 
       19 36175 1 1  94 ALA H    H  -6.546  15.389   3.365 1.00 . A A . 1011 ALA H    1 1 
       19 36176 1 1  94 ALA HA   H  -8.754  15.758   1.627 1.00 . A A . 1011 ALA HA   1 1 
       19 36177 1 1  94 ALA HB1  H  -8.298  17.177   3.556 1.00 . A A . 1011 ALA HB1  1 1 
       19 36178 1 1  94 ALA HB2  H  -6.869  17.810   2.741 1.00 . A A . 1011 ALA HB2  1 1 
       19 36179 1 1  94 ALA HB3  H  -8.472  18.107   2.068 1.00 . A A . 1011 ALA HB3  1 1 
       19 36180 1 1  94 ALA N    N  -7.041  15.100   2.572 1.00 . A A . 1011 ALA N    1 1 
       19 36181 1 1  94 ALA O    O  -5.935  16.740   0.324 1.00 . A A . 1011 ALA O    1 1 
       19 36182 1 1  95 GLU C    C  -7.538  18.210  -2.061 1.00 . A A . 1012 GLU C    1 1 
       19 36183 1 1  95 GLU CA   C  -7.523  16.680  -1.982 1.00 . A A . 1012 GLU CA   1 1 
       19 36184 1 1  95 GLU CB   C  -8.487  16.136  -3.049 1.00 . A A . 1012 GLU CB   1 1 
       19 36185 1 1  95 GLU CD   C  -7.145  15.392  -5.077 1.00 . A A . 1012 GLU CD   1 1 
       19 36186 1 1  95 GLU CG   C  -8.057  16.436  -4.487 1.00 . A A . 1012 GLU CG   1 1 
       19 36187 1 1  95 GLU H    H  -8.747  15.747  -0.539 1.00 . A A . 1012 GLU H    1 1 
       19 36188 1 1  95 GLU HA   H  -6.524  16.320  -2.184 1.00 . A A . 1012 GLU HA   1 1 
       19 36189 1 1  95 GLU HB2  H  -8.562  15.064  -2.938 1.00 . A A . 1012 GLU HB2  1 1 
       19 36190 1 1  95 GLU HB3  H  -9.461  16.574  -2.888 1.00 . A A . 1012 GLU HB3  1 1 
       19 36191 1 1  95 GLU HG2  H  -8.921  16.511  -5.121 1.00 . A A . 1012 GLU HG2  1 1 
       19 36192 1 1  95 GLU HG3  H  -7.534  17.381  -4.494 1.00 . A A . 1012 GLU HG3  1 1 
       19 36193 1 1  95 GLU N    N  -7.910  16.253  -0.638 1.00 . A A . 1012 GLU N    1 1 
       19 36194 1 1  95 GLU O    O  -8.569  18.845  -1.813 1.00 . A A . 1012 GLU O    1 1 
       19 36195 1 1  95 GLU OE1  O  -5.959  15.379  -4.735 1.00 . A A . 1012 GLU OE1  1 1 
       19 36196 1 1  95 GLU OE2  O  -7.621  14.573  -5.896 1.00 . A A . 1012 GLU OE2  1 1 
       19 36197 1 1  96 LYS C    C  -5.823  20.456  -3.989 1.00 . A A . 1013 LYS C    1 1 
       19 36198 1 1  96 LYS CA   C  -6.276  20.218  -2.574 1.00 . A A . 1013 LYS CA   1 1 
       19 36199 1 1  96 LYS CB   C  -5.270  20.880  -1.644 1.00 . A A . 1013 LYS CB   1 1 
       19 36200 1 1  96 LYS CD   C  -4.712  21.545   0.698 1.00 . A A . 1013 LYS CD   1 1 
       19 36201 1 1  96 LYS CE   C  -4.840  23.062   0.584 1.00 . A A . 1013 LYS CE   1 1 
       19 36202 1 1  96 LYS CG   C  -5.689  20.832  -0.204 1.00 . A A . 1013 LYS CG   1 1 
       19 36203 1 1  96 LYS H    H  -5.569  18.256  -2.321 1.00 . A A . 1013 LYS H    1 1 
       19 36204 1 1  96 LYS HA   H  -7.246  20.667  -2.424 1.00 . A A . 1013 LYS HA   1 1 
       19 36205 1 1  96 LYS HB2  H  -4.319  20.378  -1.742 1.00 . A A . 1013 LYS HB2  1 1 
       19 36206 1 1  96 LYS HB3  H  -5.154  21.913  -1.932 1.00 . A A . 1013 LYS HB3  1 1 
       19 36207 1 1  96 LYS HD2  H  -4.893  21.223   1.708 1.00 . A A . 1013 LYS HD2  1 1 
       19 36208 1 1  96 LYS HD3  H  -3.712  21.265   0.401 1.00 . A A . 1013 LYS HD3  1 1 
       19 36209 1 1  96 LYS HE2  H  -4.556  23.359  -0.414 1.00 . A A . 1013 LYS HE2  1 1 
       19 36210 1 1  96 LYS HE3  H  -5.872  23.334   0.755 1.00 . A A . 1013 LYS HE3  1 1 
       19 36211 1 1  96 LYS HG2  H  -6.640  21.335  -0.137 1.00 . A A . 1013 LYS HG2  1 1 
       19 36212 1 1  96 LYS HG3  H  -5.789  19.803   0.111 1.00 . A A . 1013 LYS HG3  1 1 
       19 36213 1 1  96 LYS HZ1  H  -2.993  23.453   1.494 1.00 . A A . 1013 LYS HZ1  1 1 
       19 36214 1 1  96 LYS HZ2  H  -3.999  24.804   1.365 1.00 . A A . 1013 LYS HZ2  1 1 
       19 36215 1 1  96 LYS HZ3  H  -4.325  23.621   2.534 1.00 . A A . 1013 LYS HZ3  1 1 
       19 36216 1 1  96 LYS N    N  -6.383  18.792  -2.325 1.00 . A A . 1013 LYS N    1 1 
       19 36217 1 1  96 LYS NZ   N  -3.982  23.780   1.561 1.00 . A A . 1013 LYS NZ   1 1 
       19 36218 1 1  96 LYS O    O  -5.137  19.611  -4.564 1.00 . A A . 1013 LYS O    1 1 
       19 36219 1 1  97 MET C    C  -4.289  21.967  -5.993 1.00 . A A . 1014 MET C    1 1 
       19 36220 1 1  97 MET CA   C  -5.784  22.046  -5.841 1.00 . A A . 1014 MET CA   1 1 
       19 36221 1 1  97 MET CB   C  -6.250  23.467  -6.070 1.00 . A A . 1014 MET CB   1 1 
       19 36222 1 1  97 MET CE   C  -5.428  26.238  -9.064 1.00 . A A . 1014 MET CE   1 1 
       19 36223 1 1  97 MET CG   C  -5.765  24.089  -7.372 1.00 . A A . 1014 MET CG   1 1 
       19 36224 1 1  97 MET H    H  -6.897  22.122  -4.058 1.00 . A A . 1014 MET H    1 1 
       19 36225 1 1  97 MET HA   H  -6.244  21.411  -6.582 1.00 . A A . 1014 MET HA   1 1 
       19 36226 1 1  97 MET HB2  H  -7.321  23.428  -6.085 1.00 . A A . 1014 MET HB2  1 1 
       19 36227 1 1  97 MET HB3  H  -5.927  24.086  -5.246 1.00 . A A . 1014 MET HB3  1 1 
       19 36228 1 1  97 MET HE1  H  -5.716  25.576  -9.868 1.00 . A A . 1014 MET HE1  1 1 
       19 36229 1 1  97 MET HE2  H  -5.659  27.258  -9.333 1.00 . A A . 1014 MET HE2  1 1 
       19 36230 1 1  97 MET HE3  H  -4.366  26.141  -8.881 1.00 . A A . 1014 MET HE3  1 1 
       19 36231 1 1  97 MET HG2  H  -4.685  24.075  -7.381 1.00 . A A . 1014 MET HG2  1 1 
       19 36232 1 1  97 MET HG3  H  -6.137  23.501  -8.197 1.00 . A A . 1014 MET HG3  1 1 
       19 36233 1 1  97 MET N    N  -6.215  21.591  -4.530 1.00 . A A . 1014 MET N    1 1 
       19 36234 1 1  97 MET O    O  -3.810  21.447  -6.993 1.00 . A A . 1014 MET O    1 1 
       19 36235 1 1  97 MET SD   S  -6.322  25.793  -7.575 1.00 . A A . 1014 MET SD   1 1 
       19 36236 1 1  98 TYR C    C  -1.519  20.938  -5.081 1.00 . A A . 1015 TYR C    1 1 
       19 36237 1 1  98 TYR CA   C  -2.076  22.361  -5.040 1.00 . A A . 1015 TYR CA   1 1 
       19 36238 1 1  98 TYR CB   C  -1.451  23.099  -3.852 1.00 . A A . 1015 TYR CB   1 1 
       19 36239 1 1  98 TYR CD1  C  -2.891  25.087  -3.269 1.00 . A A . 1015 TYR CD1  1 1 
       19 36240 1 1  98 TYR CD2  C  -0.770  25.491  -4.272 1.00 . A A . 1015 TYR CD2  1 1 
       19 36241 1 1  98 TYR CE1  C  -3.123  26.442  -3.197 1.00 . A A . 1015 TYR CE1  1 1 
       19 36242 1 1  98 TYR CE2  C  -0.998  26.853  -4.209 1.00 . A A . 1015 TYR CE2  1 1 
       19 36243 1 1  98 TYR CG   C  -1.716  24.586  -3.806 1.00 . A A . 1015 TYR CG   1 1 
       19 36244 1 1  98 TYR CZ   C  -2.176  27.321  -3.669 1.00 . A A . 1015 TYR CZ   1 1 
       19 36245 1 1  98 TYR H    H  -3.940  22.875  -4.210 1.00 . A A . 1015 TYR H    1 1 
       19 36246 1 1  98 TYR HA   H  -1.774  22.869  -5.944 1.00 . A A . 1015 TYR HA   1 1 
       19 36247 1 1  98 TYR HB2  H  -1.825  22.670  -2.935 1.00 . A A . 1015 TYR HB2  1 1 
       19 36248 1 1  98 TYR HB3  H  -0.380  22.962  -3.895 1.00 . A A . 1015 TYR HB3  1 1 
       19 36249 1 1  98 TYR HD1  H  -3.635  24.396  -2.901 1.00 . A A . 1015 TYR HD1  1 1 
       19 36250 1 1  98 TYR HD2  H   0.150  25.117  -4.698 1.00 . A A . 1015 TYR HD2  1 1 
       19 36251 1 1  98 TYR HE1  H  -4.048  26.809  -2.777 1.00 . A A . 1015 TYR HE1  1 1 
       19 36252 1 1  98 TYR HE2  H  -0.255  27.544  -4.579 1.00 . A A . 1015 TYR HE2  1 1 
       19 36253 1 1  98 TYR HH   H  -2.890  28.847  -2.752 1.00 . A A . 1015 TYR HH   1 1 
       19 36254 1 1  98 TYR N    N  -3.542  22.407  -4.981 1.00 . A A . 1015 TYR N    1 1 
       19 36255 1 1  98 TYR O    O  -0.306  20.742  -4.975 1.00 . A A . 1015 TYR O    1 1 
       19 36256 1 1  98 TYR OH   O  -2.405  28.675  -3.576 1.00 . A A . 1015 TYR OH   1 1 
       19 36257 1 1  99 HIS C    C  -1.159  18.329  -6.604 1.00 . A A . 1016 HIS C    1 1 
       19 36258 1 1  99 HIS CA   C  -1.906  18.565  -5.330 1.00 . A A . 1016 HIS CA   1 1 
       19 36259 1 1  99 HIS CB   C  -3.008  17.536  -5.180 1.00 . A A . 1016 HIS CB   1 1 
       19 36260 1 1  99 HIS CD2  C  -2.315  17.240  -2.748 1.00 . A A . 1016 HIS CD2  1 1 
       19 36261 1 1  99 HIS CE1  C  -4.132  16.327  -1.994 1.00 . A A . 1016 HIS CE1  1 1 
       19 36262 1 1  99 HIS CG   C  -3.163  17.119  -3.776 1.00 . A A . 1016 HIS CG   1 1 
       19 36263 1 1  99 HIS H    H  -3.357  20.115  -5.243 1.00 . A A . 1016 HIS H    1 1 
       19 36264 1 1  99 HIS HA   H  -1.206  18.420  -4.520 1.00 . A A . 1016 HIS HA   1 1 
       19 36265 1 1  99 HIS HB2  H  -3.930  17.978  -5.508 1.00 . A A . 1016 HIS HB2  1 1 
       19 36266 1 1  99 HIS HB3  H  -2.815  16.664  -5.778 1.00 . A A . 1016 HIS HB3  1 1 
       19 36267 1 1  99 HIS HD1  H  -5.053  16.210  -3.824 1.00 . A A . 1016 HIS HD1  1 1 
       19 36268 1 1  99 HIS HD2  H  -1.318  17.657  -2.785 1.00 . A A . 1016 HIS HD2  1 1 
       19 36269 1 1  99 HIS HE1  H  -4.881  15.944  -1.316 1.00 . A A . 1016 HIS HE1  1 1 
       19 36270 1 1  99 HIS HE2  H  -2.666  16.926  -0.726 1.00 . A A . 1016 HIS HE2  1 1 
       19 36271 1 1  99 HIS N    N  -2.380  19.935  -5.212 1.00 . A A . 1016 HIS N    1 1 
       19 36272 1 1  99 HIS ND1  N  -4.283  16.531  -3.275 1.00 . A A . 1016 HIS ND1  1 1 
       19 36273 1 1  99 HIS NE2  N  -2.940  16.744  -1.651 1.00 . A A . 1016 HIS NE2  1 1 
       19 36274 1 1  99 HIS O    O  -1.699  18.436  -7.701 1.00 . A A . 1016 HIS O    1 1 
       19 36275 1 1 100 THR C    C   1.114  16.222  -7.563 1.00 . A A . 1017 THR C    1 1 
       19 36276 1 1 100 THR CA   C   1.012  17.744  -7.464 1.00 . A A . 1017 THR CA   1 1 
       19 36277 1 1 100 THR CB   C   2.371  18.322  -7.058 1.00 . A A . 1017 THR CB   1 1 
       19 36278 1 1 100 THR CG2  C   3.046  19.041  -8.209 1.00 . A A . 1017 THR CG2  1 1 
       19 36279 1 1 100 THR H    H   0.460  18.128  -5.502 1.00 . A A . 1017 THR H    1 1 
       19 36280 1 1 100 THR HA   H   0.691  18.187  -8.394 1.00 . A A . 1017 THR HA   1 1 
       19 36281 1 1 100 THR HB   H   3.005  17.517  -6.712 1.00 . A A . 1017 THR HB   1 1 
       19 36282 1 1 100 THR HG1  H   1.518  19.924  -6.268 1.00 . A A . 1017 THR HG1  1 1 
       19 36283 1 1 100 THR HG21 H   2.414  19.849  -8.547 1.00 . A A . 1017 THR HG21 1 1 
       19 36284 1 1 100 THR HG22 H   3.990  19.440  -7.868 1.00 . A A . 1017 THR HG22 1 1 
       19 36285 1 1 100 THR HG23 H   3.217  18.348  -9.019 1.00 . A A . 1017 THR HG23 1 1 
       19 36286 1 1 100 THR N    N   0.098  18.062  -6.410 1.00 . A A . 1017 THR N    1 1 
       19 36287 1 1 100 THR O    O   1.269  15.644  -8.625 1.00 . A A . 1017 THR O    1 1 
       19 36288 1 1 100 THR OG1  O   2.160  19.260  -5.985 1.00 . A A . 1017 THR OG1  1 1 
       19 36289 1 1 101 HIS C    C   0.166  13.566  -5.337 1.00 . A A . 1018 HIS C    1 1 
       19 36290 1 1 101 HIS CA   C   1.224  14.140  -6.263 1.00 . A A . 1018 HIS CA   1 1 
       19 36291 1 1 101 HIS CB   C   2.612  13.778  -5.676 1.00 . A A . 1018 HIS CB   1 1 
       19 36292 1 1 101 HIS CD2  C   3.985  14.875  -7.590 1.00 . A A . 1018 HIS CD2  1 1 
       19 36293 1 1 101 HIS CE1  C   5.935  14.014  -7.149 1.00 . A A . 1018 HIS CE1  1 1 
       19 36294 1 1 101 HIS CG   C   3.820  14.062  -6.532 1.00 . A A . 1018 HIS CG   1 1 
       19 36295 1 1 101 HIS H    H   0.862  16.154  -5.623 1.00 . A A . 1018 HIS H    1 1 
       19 36296 1 1 101 HIS HA   H   1.124  13.689  -7.238 1.00 . A A . 1018 HIS HA   1 1 
       19 36297 1 1 101 HIS HB2  H   2.745  14.332  -4.759 1.00 . A A . 1018 HIS HB2  1 1 
       19 36298 1 1 101 HIS HB3  H   2.618  12.723  -5.441 1.00 . A A . 1018 HIS HB3  1 1 
       19 36299 1 1 101 HIS HD1  H   5.277  12.842  -5.600 1.00 . A A . 1018 HIS HD1  1 1 
       19 36300 1 1 101 HIS HD2  H   3.201  15.439  -8.077 1.00 . A A . 1018 HIS HD2  1 1 
       19 36301 1 1 101 HIS HE1  H   6.989  13.781  -7.190 1.00 . A A . 1018 HIS HE1  1 1 
       19 36302 1 1 101 HIS HE2  H   5.718  15.436  -8.614 1.00 . A A . 1018 HIS HE2  1 1 
       19 36303 1 1 101 HIS N    N   1.036  15.593  -6.407 1.00 . A A . 1018 HIS N    1 1 
       19 36304 1 1 101 HIS ND1  N   5.065  13.526  -6.284 1.00 . A A . 1018 HIS ND1  1 1 
       19 36305 1 1 101 HIS NE2  N   5.297  14.833  -7.951 1.00 . A A . 1018 HIS NE2  1 1 
       19 36306 1 1 101 HIS O    O  -0.427  14.284  -4.528 1.00 . A A . 1018 HIS O    1 1 
       19 36307 1 1 102 ARG C    C  -0.831  10.112  -4.754 1.00 . A A . 1019 ARG C    1 1 
       19 36308 1 1 102 ARG CA   C  -1.052  11.604  -4.623 1.00 . A A . 1019 ARG CA   1 1 
       19 36309 1 1 102 ARG CB   C  -2.485  11.998  -4.961 1.00 . A A . 1019 ARG CB   1 1 
       19 36310 1 1 102 ARG CD   C  -4.895  11.739  -4.552 1.00 . A A . 1019 ARG CD   1 1 
       19 36311 1 1 102 ARG CG   C  -3.551  11.094  -4.402 1.00 . A A . 1019 ARG CG   1 1 
       19 36312 1 1 102 ARG CZ   C  -6.556  12.593  -2.888 1.00 . A A . 1019 ARG CZ   1 1 
       19 36313 1 1 102 ARG H    H   0.174  11.791  -6.290 1.00 . A A . 1019 ARG H    1 1 
       19 36314 1 1 102 ARG HA   H  -0.828  11.904  -3.609 1.00 . A A . 1019 ARG HA   1 1 
       19 36315 1 1 102 ARG HB2  H  -2.664  12.993  -4.581 1.00 . A A . 1019 ARG HB2  1 1 
       19 36316 1 1 102 ARG HB3  H  -2.591  12.017  -6.036 1.00 . A A . 1019 ARG HB3  1 1 
       19 36317 1 1 102 ARG HD2  H  -4.790  12.413  -5.376 1.00 . A A . 1019 ARG HD2  1 1 
       19 36318 1 1 102 ARG HD3  H  -5.636  10.991  -4.788 1.00 . A A . 1019 ARG HD3  1 1 
       19 36319 1 1 102 ARG HE   H  -4.548  12.827  -2.798 1.00 . A A . 1019 ARG HE   1 1 
       19 36320 1 1 102 ARG HG2  H  -3.540  10.162  -4.948 1.00 . A A . 1019 ARG HG2  1 1 
       19 36321 1 1 102 ARG HG3  H  -3.354  10.911  -3.355 1.00 . A A . 1019 ARG HG3  1 1 
       19 36322 1 1 102 ARG HH11 H  -7.444  11.876  -4.577 1.00 . A A . 1019 ARG HH11 1 1 
       19 36323 1 1 102 ARG HH12 H  -8.526  12.277  -3.287 1.00 . A A . 1019 ARG HH12 1 1 
       19 36324 1 1 102 ARG HH21 H  -6.058  13.400  -1.080 1.00 . A A . 1019 ARG HH21 1 1 
       19 36325 1 1 102 ARG HH22 H  -7.745  13.205  -1.350 1.00 . A A . 1019 ARG HH22 1 1 
       19 36326 1 1 102 ARG N    N  -0.134  12.299  -5.506 1.00 . A A . 1019 ARG N    1 1 
       19 36327 1 1 102 ARG NE   N  -5.286  12.472  -3.336 1.00 . A A . 1019 ARG NE   1 1 
       19 36328 1 1 102 ARG NH1  N  -7.585  12.229  -3.643 1.00 . A A . 1019 ARG NH1  1 1 
       19 36329 1 1 102 ARG NH2  N  -6.797  13.106  -1.683 1.00 . A A . 1019 ARG NH2  1 1 
       19 36330 1 1 102 ARG O    O  -0.444   9.646  -5.829 1.00 . A A . 1019 ARG O    1 1 
       19 36331 1 1 103 ARG C    C  -1.649   7.200  -2.751 1.00 . A A . 1020 ARG C    1 1 
       19 36332 1 1 103 ARG CA   C  -0.774   7.925  -3.726 1.00 . A A . 1020 ARG CA   1 1 
       19 36333 1 1 103 ARG CB   C   0.694   7.646  -3.428 1.00 . A A . 1020 ARG CB   1 1 
       19 36334 1 1 103 ARG CD   C   2.603   7.943  -1.813 1.00 . A A . 1020 ARG CD   1 1 
       19 36335 1 1 103 ARG CG   C   1.100   7.903  -1.990 1.00 . A A . 1020 ARG CG   1 1 
       19 36336 1 1 103 ARG CZ   C   4.196   6.092  -1.512 1.00 . A A . 1020 ARG CZ   1 1 
       19 36337 1 1 103 ARG H    H  -1.289   9.819  -2.824 1.00 . A A . 1020 ARG H    1 1 
       19 36338 1 1 103 ARG HA   H  -1.020   7.551  -4.713 1.00 . A A . 1020 ARG HA   1 1 
       19 36339 1 1 103 ARG HB2  H   0.903   6.611  -3.655 1.00 . A A . 1020 ARG HB2  1 1 
       19 36340 1 1 103 ARG HB3  H   1.301   8.272  -4.067 1.00 . A A . 1020 ARG HB3  1 1 
       19 36341 1 1 103 ARG HD2  H   2.993   8.770  -2.389 1.00 . A A . 1020 ARG HD2  1 1 
       19 36342 1 1 103 ARG HD3  H   2.818   8.109  -0.768 1.00 . A A . 1020 ARG HD3  1 1 
       19 36343 1 1 103 ARG HE   H   3.052   6.392  -3.148 1.00 . A A . 1020 ARG HE   1 1 
       19 36344 1 1 103 ARG HG2  H   0.688   8.847  -1.673 1.00 . A A . 1020 ARG HG2  1 1 
       19 36345 1 1 103 ARG HG3  H   0.697   7.114  -1.372 1.00 . A A . 1020 ARG HG3  1 1 
       19 36346 1 1 103 ARG HH11 H   3.866   7.203   0.171 1.00 . A A . 1020 ARG HH11 1 1 
       19 36347 1 1 103 ARG HH12 H   5.103   6.012   0.324 1.00 . A A . 1020 ARG HH12 1 1 
       19 36348 1 1 103 ARG HH21 H   4.684   4.759  -2.972 1.00 . A A . 1020 ARG HH21 1 1 
       19 36349 1 1 103 ARG HH22 H   5.558   4.582  -1.494 1.00 . A A . 1020 ARG HH22 1 1 
       19 36350 1 1 103 ARG N    N  -1.022   9.373  -3.669 1.00 . A A . 1020 ARG N    1 1 
       19 36351 1 1 103 ARG NE   N   3.272   6.718  -2.241 1.00 . A A . 1020 ARG NE   1 1 
       19 36352 1 1 103 ARG NH1  N   4.410   6.459  -0.244 1.00 . A A . 1020 ARG NH1  1 1 
       19 36353 1 1 103 ARG NH2  N   4.864   5.072  -2.030 1.00 . A A . 1020 ARG NH2  1 1 
       19 36354 1 1 103 ARG O    O  -2.066   7.765  -1.783 1.00 . A A . 1020 ARG O    1 1 
       19 36355 1 1 104 ARG C    C  -2.296   3.853  -1.822 1.00 . A A . 1021 ARG C    1 1 
       19 36356 1 1 104 ARG CA   C  -2.827   5.226  -2.138 1.00 . A A . 1021 ARG CA   1 1 
       19 36357 1 1 104 ARG CB   C  -4.195   5.120  -2.782 1.00 . A A . 1021 ARG CB   1 1 
       19 36358 1 1 104 ARG CD   C  -5.573   4.300  -4.683 1.00 . A A . 1021 ARG CD   1 1 
       19 36359 1 1 104 ARG CG   C  -4.182   4.442  -4.137 1.00 . A A . 1021 ARG CG   1 1 
       19 36360 1 1 104 ARG CZ   C  -6.511   3.405  -6.786 1.00 . A A . 1021 ARG CZ   1 1 
       19 36361 1 1 104 ARG H    H  -1.496   5.520  -3.782 1.00 . A A . 1021 ARG H    1 1 
       19 36362 1 1 104 ARG HA   H  -2.923   5.782  -1.219 1.00 . A A . 1021 ARG HA   1 1 
       19 36363 1 1 104 ARG HB2  H  -4.856   4.591  -2.117 1.00 . A A . 1021 ARG HB2  1 1 
       19 36364 1 1 104 ARG HB3  H  -4.582   6.120  -2.918 1.00 . A A . 1021 ARG HB3  1 1 
       19 36365 1 1 104 ARG HD2  H  -6.070   3.491  -4.172 1.00 . A A . 1021 ARG HD2  1 1 
       19 36366 1 1 104 ARG HD3  H  -6.110   5.222  -4.519 1.00 . A A . 1021 ARG HD3  1 1 
       19 36367 1 1 104 ARG HE   H  -4.749   4.393  -6.590 1.00 . A A . 1021 ARG HE   1 1 
       19 36368 1 1 104 ARG HG2  H  -3.603   5.045  -4.820 1.00 . A A . 1021 ARG HG2  1 1 
       19 36369 1 1 104 ARG HG3  H  -3.736   3.460  -4.058 1.00 . A A . 1021 ARG HG3  1 1 
       19 36370 1 1 104 ARG HH11 H  -7.538   2.815  -5.133 1.00 . A A . 1021 ARG HH11 1 1 
       19 36371 1 1 104 ARG HH12 H  -8.236   2.309  -6.630 1.00 . A A . 1021 ARG HH12 1 1 
       19 36372 1 1 104 ARG HH21 H  -5.729   3.831  -8.612 1.00 . A A . 1021 ARG HH21 1 1 
       19 36373 1 1 104 ARG HH22 H  -7.206   2.923  -8.644 1.00 . A A . 1021 ARG HH22 1 1 
       19 36374 1 1 104 ARG N    N  -1.927   5.954  -3.010 1.00 . A A . 1021 ARG N    1 1 
       19 36375 1 1 104 ARG NE   N  -5.532   4.020  -6.106 1.00 . A A . 1021 ARG NE   1 1 
       19 36376 1 1 104 ARG NH1  N  -7.507   2.806  -6.133 1.00 . A A . 1021 ARG NH1  1 1 
       19 36377 1 1 104 ARG NH2  N  -6.481   3.384  -8.112 1.00 . A A . 1021 ARG NH2  1 1 
       19 36378 1 1 104 ARG O    O  -1.622   3.250  -2.644 1.00 . A A . 1021 ARG O    1 1 
       19 36379 1 1 105 ARG C    C  -3.186   0.998  -0.710 1.00 . A A . 1022 ARG C    1 1 
       19 36380 1 1 105 ARG CA   C  -2.188   2.049  -0.252 1.00 . A A . 1022 ARG CA   1 1 
       19 36381 1 1 105 ARG CB   C  -2.073   1.977   1.261 1.00 . A A . 1022 ARG CB   1 1 
       19 36382 1 1 105 ARG CD   C  -1.997   0.490   3.256 1.00 . A A . 1022 ARG CD   1 1 
       19 36383 1 1 105 ARG CG   C  -1.852   0.568   1.762 1.00 . A A . 1022 ARG CG   1 1 
       19 36384 1 1 105 ARG CZ   C  -0.884   1.302   5.269 1.00 . A A . 1022 ARG CZ   1 1 
       19 36385 1 1 105 ARG H    H  -3.216   3.837  -0.045 1.00 . A A . 1022 ARG H    1 1 
       19 36386 1 1 105 ARG HA   H  -1.221   1.851  -0.685 1.00 . A A . 1022 ARG HA   1 1 
       19 36387 1 1 105 ARG HB2  H  -1.247   2.591   1.583 1.00 . A A . 1022 ARG HB2  1 1 
       19 36388 1 1 105 ARG HB3  H  -2.986   2.352   1.699 1.00 . A A . 1022 ARG HB3  1 1 
       19 36389 1 1 105 ARG HD2  H  -2.928   0.955   3.540 1.00 . A A . 1022 ARG HD2  1 1 
       19 36390 1 1 105 ARG HD3  H  -2.011  -0.549   3.549 1.00 . A A . 1022 ARG HD3  1 1 
       19 36391 1 1 105 ARG HE   H  -0.154   1.411   3.382 1.00 . A A . 1022 ARG HE   1 1 
       19 36392 1 1 105 ARG HG2  H  -2.583  -0.082   1.304 1.00 . A A . 1022 ARG HG2  1 1 
       19 36393 1 1 105 ARG HG3  H  -0.859   0.246   1.485 1.00 . A A . 1022 ARG HG3  1 1 
       19 36394 1 1 105 ARG HH11 H  -2.865   0.874   5.572 1.00 . A A . 1022 ARG HH11 1 1 
       19 36395 1 1 105 ARG HH12 H  -1.950   1.228   7.001 1.00 . A A . 1022 ARG HH12 1 1 
       19 36396 1 1 105 ARG HH21 H   1.075   1.795   5.315 1.00 . A A . 1022 ARG HH21 1 1 
       19 36397 1 1 105 ARG HH22 H   0.284   1.767   6.862 1.00 . A A . 1022 ARG HH22 1 1 
       19 36398 1 1 105 ARG N    N  -2.617   3.354  -0.649 1.00 . A A . 1022 ARG N    1 1 
       19 36399 1 1 105 ARG NE   N  -0.923   1.153   3.942 1.00 . A A . 1022 ARG NE   1 1 
       19 36400 1 1 105 ARG NH1  N  -1.981   1.118   5.999 1.00 . A A . 1022 ARG NH1  1 1 
       19 36401 1 1 105 ARG NH2  N   0.241   1.656   5.867 1.00 . A A . 1022 ARG NH2  1 1 
       19 36402 1 1 105 ARG O    O  -4.388   1.139  -0.483 1.00 . A A . 1022 ARG O    1 1 
       19 36403 1 1 106 LEU C    C  -2.965  -2.235  -0.624 1.00 . A A . 1023 LEU C    1 1 
       19 36404 1 1 106 LEU CA   C  -3.467  -1.203  -1.612 1.00 . A A . 1023 LEU CA   1 1 
       19 36405 1 1 106 LEU CB   C  -3.331  -1.711  -3.049 1.00 . A A . 1023 LEU CB   1 1 
       19 36406 1 1 106 LEU CD1  C  -3.610  -1.376  -5.512 1.00 . A A . 1023 LEU CD1  1 1 
       19 36407 1 1 106 LEU CD2  C  -5.071  -0.119  -3.937 1.00 . A A . 1023 LEU CD2  1 1 
       19 36408 1 1 106 LEU CG   C  -3.686  -0.709  -4.153 1.00 . A A . 1023 LEU CG   1 1 
       19 36409 1 1 106 LEU H    H  -1.748  -0.009  -1.648 1.00 . A A . 1023 LEU H    1 1 
       19 36410 1 1 106 LEU HA   H  -4.499  -0.971  -1.385 1.00 . A A . 1023 LEU HA   1 1 
       19 36411 1 1 106 LEU HB2  H  -2.316  -2.042  -3.195 1.00 . A A . 1023 LEU HB2  1 1 
       19 36412 1 1 106 LEU HB3  H  -3.980  -2.568  -3.159 1.00 . A A . 1023 LEU HB3  1 1 
       19 36413 1 1 106 LEU HD11 H  -2.609  -1.743  -5.680 1.00 . A A . 1023 LEU HD11 1 1 
       19 36414 1 1 106 LEU HD12 H  -4.304  -2.202  -5.547 1.00 . A A . 1023 LEU HD12 1 1 
       19 36415 1 1 106 LEU HD13 H  -3.865  -0.659  -6.277 1.00 . A A . 1023 LEU HD13 1 1 
       19 36416 1 1 106 LEU HD21 H  -5.806  -0.910  -3.943 1.00 . A A . 1023 LEU HD21 1 1 
       19 36417 1 1 106 LEU HD22 H  -5.101   0.392  -2.986 1.00 . A A . 1023 LEU HD22 1 1 
       19 36418 1 1 106 LEU HD23 H  -5.290   0.584  -4.728 1.00 . A A . 1023 LEU HD23 1 1 
       19 36419 1 1 106 LEU HG   H  -2.967   0.099  -4.139 1.00 . A A . 1023 LEU HG   1 1 
       19 36420 1 1 106 LEU N    N  -2.686  -0.028  -1.360 1.00 . A A . 1023 LEU N    1 1 
       19 36421 1 1 106 LEU O    O  -1.755  -2.424  -0.468 1.00 . A A . 1023 LEU O    1 1 
       19 36422 1 1 107 VAL C    C  -3.861  -5.171   0.757 1.00 . A A . 1024 VAL C    1 1 
       19 36423 1 1 107 VAL CA   C  -3.567  -3.758   1.145 1.00 . A A . 1024 VAL CA   1 1 
       19 36424 1 1 107 VAL CB   C  -4.319  -3.481   2.476 1.00 . A A . 1024 VAL CB   1 1 
       19 36425 1 1 107 VAL CG1  C  -3.753  -2.280   3.187 1.00 . A A . 1024 VAL CG1  1 1 
       19 36426 1 1 107 VAL CG2  C  -5.815  -3.292   2.257 1.00 . A A . 1024 VAL CG2  1 1 
       19 36427 1 1 107 VAL H    H  -4.819  -2.658  -0.168 1.00 . A A . 1024 VAL H    1 1 
       19 36428 1 1 107 VAL HA   H  -2.509  -3.673   1.343 1.00 . A A . 1024 VAL HA   1 1 
       19 36429 1 1 107 VAL HB   H  -4.183  -4.338   3.119 1.00 . A A . 1024 VAL HB   1 1 
       19 36430 1 1 107 VAL HG11 H  -2.714  -2.457   3.420 1.00 . A A . 1024 VAL HG11 1 1 
       19 36431 1 1 107 VAL HG12 H  -3.837  -1.412   2.550 1.00 . A A . 1024 VAL HG12 1 1 
       19 36432 1 1 107 VAL HG13 H  -4.305  -2.109   4.100 1.00 . A A . 1024 VAL HG13 1 1 
       19 36433 1 1 107 VAL HG21 H  -5.979  -2.450   1.601 1.00 . A A . 1024 VAL HG21 1 1 
       19 36434 1 1 107 VAL HG22 H  -6.228  -4.183   1.807 1.00 . A A . 1024 VAL HG22 1 1 
       19 36435 1 1 107 VAL HG23 H  -6.297  -3.106   3.205 1.00 . A A . 1024 VAL HG23 1 1 
       19 36436 1 1 107 VAL N    N  -3.882  -2.828   0.078 1.00 . A A . 1024 VAL N    1 1 
       19 36437 1 1 107 VAL O    O  -4.833  -5.452   0.049 1.00 . A A . 1024 VAL O    1 1 
       19 36438 1 1 108 ARG C    C  -2.830  -8.160   2.343 1.00 . A A . 1025 ARG C    1 1 
       19 36439 1 1 108 ARG CA   C  -3.240  -7.466   1.060 1.00 . A A . 1025 ARG CA   1 1 
       19 36440 1 1 108 ARG CB   C  -2.449  -8.076  -0.082 1.00 . A A . 1025 ARG CB   1 1 
       19 36441 1 1 108 ARG CD   C  -4.251  -9.183  -1.396 1.00 . A A . 1025 ARG CD   1 1 
       19 36442 1 1 108 ARG CG   C  -3.007  -9.402  -0.562 1.00 . A A . 1025 ARG CG   1 1 
       19 36443 1 1 108 ARG CZ   C  -4.316 -11.133  -2.952 1.00 . A A . 1025 ARG CZ   1 1 
       19 36444 1 1 108 ARG H    H  -2.142  -5.696   1.574 1.00 . A A . 1025 ARG H    1 1 
       19 36445 1 1 108 ARG HA   H  -4.297  -7.618   0.892 1.00 . A A . 1025 ARG HA   1 1 
       19 36446 1 1 108 ARG HB2  H  -2.448  -7.384  -0.912 1.00 . A A . 1025 ARG HB2  1 1 
       19 36447 1 1 108 ARG HB3  H  -1.432  -8.235   0.242 1.00 . A A . 1025 ARG HB3  1 1 
       19 36448 1 1 108 ARG HD2  H  -4.993  -8.699  -0.780 1.00 . A A . 1025 ARG HD2  1 1 
       19 36449 1 1 108 ARG HD3  H  -3.996  -8.530  -2.218 1.00 . A A . 1025 ARG HD3  1 1 
       19 36450 1 1 108 ARG HE   H  -5.711 -10.675  -1.573 1.00 . A A . 1025 ARG HE   1 1 
       19 36451 1 1 108 ARG HG2  H  -2.263  -9.910  -1.157 1.00 . A A . 1025 ARG HG2  1 1 
       19 36452 1 1 108 ARG HG3  H  -3.267 -10.006   0.295 1.00 . A A . 1025 ARG HG3  1 1 
       19 36453 1 1 108 ARG HH11 H  -2.489 -10.253  -2.923 1.00 . A A . 1025 ARG HH11 1 1 
       19 36454 1 1 108 ARG HH12 H  -2.690 -11.487  -4.114 1.00 . A A . 1025 ARG HH12 1 1 
       19 36455 1 1 108 ARG HH21 H  -5.990 -12.246  -3.276 1.00 . A A . 1025 ARG HH21 1 1 
       19 36456 1 1 108 ARG HH22 H  -4.644 -12.599  -4.309 1.00 . A A . 1025 ARG HH22 1 1 
       19 36457 1 1 108 ARG N    N  -2.990  -6.040   1.188 1.00 . A A . 1025 ARG N    1 1 
       19 36458 1 1 108 ARG NE   N  -4.829 -10.422  -1.934 1.00 . A A . 1025 ARG NE   1 1 
       19 36459 1 1 108 ARG NH1  N  -3.072 -10.937  -3.359 1.00 . A A . 1025 ARG NH1  1 1 
       19 36460 1 1 108 ARG NH2  N  -5.041 -12.061  -3.553 1.00 . A A . 1025 ARG NH2  1 1 
       19 36461 1 1 108 ARG O    O  -1.646  -8.293   2.612 1.00 . A A . 1025 ARG O    1 1 
       19 36462 1 1 109 LYS C    C  -2.931 -10.662   4.030 1.00 . A A . 1026 LYS C    1 1 
       19 36463 1 1 109 LYS CA   C  -3.448  -9.260   4.385 1.00 . A A . 1026 LYS CA   1 1 
       19 36464 1 1 109 LYS CB   C  -4.688  -9.295   5.293 1.00 . A A . 1026 LYS CB   1 1 
       19 36465 1 1 109 LYS CD   C  -3.942 -10.794   7.214 1.00 . A A . 1026 LYS CD   1 1 
       19 36466 1 1 109 LYS CE   C  -5.019 -11.846   6.997 1.00 . A A . 1026 LYS CE   1 1 
       19 36467 1 1 109 LYS CG   C  -4.411  -9.418   6.790 1.00 . A A . 1026 LYS CG   1 1 
       19 36468 1 1 109 LYS H    H  -4.725  -8.445   2.897 1.00 . A A . 1026 LYS H    1 1 
       19 36469 1 1 109 LYS HA   H  -2.656  -8.703   4.865 1.00 . A A . 1026 LYS HA   1 1 
       19 36470 1 1 109 LYS HB2  H  -5.244  -8.384   5.144 1.00 . A A . 1026 LYS HB2  1 1 
       19 36471 1 1 109 LYS HB3  H  -5.308 -10.129   4.996 1.00 . A A . 1026 LYS HB3  1 1 
       19 36472 1 1 109 LYS HD2  H  -3.072 -11.057   6.631 1.00 . A A . 1026 LYS HD2  1 1 
       19 36473 1 1 109 LYS HD3  H  -3.679 -10.767   8.261 1.00 . A A . 1026 LYS HD3  1 1 
       19 36474 1 1 109 LYS HE2  H  -5.217 -11.923   5.939 1.00 . A A . 1026 LYS HE2  1 1 
       19 36475 1 1 109 LYS HE3  H  -4.652 -12.795   7.360 1.00 . A A . 1026 LYS HE3  1 1 
       19 36476 1 1 109 LYS HG2  H  -3.649  -8.703   7.057 1.00 . A A . 1026 LYS HG2  1 1 
       19 36477 1 1 109 LYS HG3  H  -5.321  -9.182   7.323 1.00 . A A . 1026 LYS HG3  1 1 
       19 36478 1 1 109 LYS HZ1  H  -6.120 -11.283   8.696 1.00 . A A . 1026 LYS HZ1  1 1 
       19 36479 1 1 109 LYS HZ2  H  -6.770 -10.710   7.245 1.00 . A A . 1026 LYS HZ2  1 1 
       19 36480 1 1 109 LYS HZ3  H  -6.934 -12.344   7.654 1.00 . A A . 1026 LYS HZ3  1 1 
       19 36481 1 1 109 LYS N    N  -3.782  -8.581   3.145 1.00 . A A . 1026 LYS N    1 1 
       19 36482 1 1 109 LYS NZ   N  -6.291 -11.521   7.694 1.00 . A A . 1026 LYS NZ   1 1 
       19 36483 1 1 109 LYS O    O  -3.524 -11.361   3.204 1.00 . A A . 1026 LYS O    1 1 
       19 36484 1 1 110 ARG C    C  -0.980 -13.151   5.483 1.00 . A A . 1027 ARG C    1 1 
       19 36485 1 1 110 ARG CA   C  -1.218 -12.334   4.256 1.00 . A A . 1027 ARG CA   1 1 
       19 36486 1 1 110 ARG CB   C   0.087 -12.090   3.472 1.00 . A A . 1027 ARG CB   1 1 
       19 36487 1 1 110 ARG CD   C   2.270 -10.840   3.268 1.00 . A A . 1027 ARG CD   1 1 
       19 36488 1 1 110 ARG CG   C   1.137 -11.261   4.192 1.00 . A A . 1027 ARG CG   1 1 
       19 36489 1 1 110 ARG CZ   C   4.375 -11.732   2.409 1.00 . A A . 1027 ARG CZ   1 1 
       19 36490 1 1 110 ARG H    H  -1.545 -10.665   5.492 1.00 . A A . 1027 ARG H    1 1 
       19 36491 1 1 110 ARG HA   H  -1.920 -12.865   3.627 1.00 . A A . 1027 ARG HA   1 1 
       19 36492 1 1 110 ARG HB2  H   0.530 -13.047   3.237 1.00 . A A . 1027 ARG HB2  1 1 
       19 36493 1 1 110 ARG HB3  H  -0.159 -11.589   2.547 1.00 . A A . 1027 ARG HB3  1 1 
       19 36494 1 1 110 ARG HD2  H   1.852 -10.340   2.408 1.00 . A A . 1027 ARG HD2  1 1 
       19 36495 1 1 110 ARG HD3  H   2.910 -10.154   3.795 1.00 . A A . 1027 ARG HD3  1 1 
       19 36496 1 1 110 ARG HE   H   2.737 -12.838   2.856 1.00 . A A . 1027 ARG HE   1 1 
       19 36497 1 1 110 ARG HG2  H   0.667 -10.375   4.590 1.00 . A A . 1027 ARG HG2  1 1 
       19 36498 1 1 110 ARG HG3  H   1.546 -11.846   5.003 1.00 . A A . 1027 ARG HG3  1 1 
       19 36499 1 1 110 ARG HH11 H   4.235  -9.680   2.328 1.00 . A A . 1027 ARG HH11 1 1 
       19 36500 1 1 110 ARG HH12 H   5.774 -10.332   1.903 1.00 . A A . 1027 ARG HH12 1 1 
       19 36501 1 1 110 ARG HH21 H   4.869 -13.696   2.336 1.00 . A A . 1027 ARG HH21 1 1 
       19 36502 1 1 110 ARG HH22 H   6.142 -12.602   1.916 1.00 . A A . 1027 ARG HH22 1 1 
       19 36503 1 1 110 ARG N    N  -1.855 -11.096   4.657 1.00 . A A . 1027 ARG N    1 1 
       19 36504 1 1 110 ARG NE   N   3.110 -11.932   2.804 1.00 . A A . 1027 ARG NE   1 1 
       19 36505 1 1 110 ARG NH1  N   4.828 -10.489   2.198 1.00 . A A . 1027 ARG NH1  1 1 
       19 36506 1 1 110 ARG NH2  N   5.184 -12.759   2.200 1.00 . A A . 1027 ARG NH2  1 1 
       19 36507 1 1 110 ARG O    O  -0.522 -12.648   6.476 1.00 . A A . 1027 ARG O    1 1 
       19 36508 1 1 111 LYS C    C  -0.397 -16.465   6.208 1.00 . A A . 1028 LYS C    1 1 
       19 36509 1 1 111 LYS CA   C  -1.267 -15.271   6.531 1.00 . A A . 1028 LYS CA   1 1 
       19 36510 1 1 111 LYS CB   C  -2.706 -15.669   6.839 1.00 . A A . 1028 LYS CB   1 1 
       19 36511 1 1 111 LYS CD   C  -4.285 -17.138   8.065 1.00 . A A . 1028 LYS CD   1 1 
       19 36512 1 1 111 LYS CE   C  -4.881 -16.134   9.030 1.00 . A A . 1028 LYS CE   1 1 
       19 36513 1 1 111 LYS CG   C  -2.846 -16.859   7.749 1.00 . A A . 1028 LYS CG   1 1 
       19 36514 1 1 111 LYS H    H  -1.517 -14.778   4.530 1.00 . A A . 1028 LYS H    1 1 
       19 36515 1 1 111 LYS HA   H  -0.857 -14.738   7.376 1.00 . A A . 1028 LYS HA   1 1 
       19 36516 1 1 111 LYS HB2  H  -3.202 -14.832   7.308 1.00 . A A . 1028 LYS HB2  1 1 
       19 36517 1 1 111 LYS HB3  H  -3.208 -15.893   5.909 1.00 . A A . 1028 LYS HB3  1 1 
       19 36518 1 1 111 LYS HD2  H  -4.813 -17.046   7.133 1.00 . A A . 1028 LYS HD2  1 1 
       19 36519 1 1 111 LYS HD3  H  -4.386 -18.137   8.461 1.00 . A A . 1028 LYS HD3  1 1 
       19 36520 1 1 111 LYS HE2  H  -4.259 -16.069   9.909 1.00 . A A . 1028 LYS HE2  1 1 
       19 36521 1 1 111 LYS HE3  H  -4.921 -15.177   8.530 1.00 . A A . 1028 LYS HE3  1 1 
       19 36522 1 1 111 LYS HG2  H  -2.438 -17.718   7.238 1.00 . A A . 1028 LYS HG2  1 1 
       19 36523 1 1 111 LYS HG3  H  -2.308 -16.677   8.666 1.00 . A A . 1028 LYS HG3  1 1 
       19 36524 1 1 111 LYS HZ1  H  -6.602 -15.939  10.204 1.00 . A A . 1028 LYS HZ1  1 1 
       19 36525 1 1 111 LYS HZ2  H  -6.891 -16.403   8.601 1.00 . A A . 1028 LYS HZ2  1 1 
       19 36526 1 1 111 LYS HZ3  H  -6.282 -17.534   9.699 1.00 . A A . 1028 LYS HZ3  1 1 
       19 36527 1 1 111 LYS N    N  -1.298 -14.394   5.406 1.00 . A A . 1028 LYS N    1 1 
       19 36528 1 1 111 LYS NZ   N  -6.252 -16.529   9.417 1.00 . A A . 1028 LYS NZ   1 1 
       19 36529 1 1 111 LYS O    O  -0.462 -16.975   5.132 1.00 . A A . 1028 LYS O    1 1 
       19 36530 1 1 112 LYS C    C   0.562 -19.265   7.423 1.00 . A A . 1029 LYS C    1 1 
       19 36531 1 1 112 LYS CA   C   1.314 -18.041   6.951 1.00 . A A . 1029 LYS CA   1 1 
       19 36532 1 1 112 LYS CB   C   2.552 -17.883   7.842 1.00 . A A . 1029 LYS CB   1 1 
       19 36533 1 1 112 LYS CD   C   4.724 -18.845   8.686 1.00 . A A . 1029 LYS CD   1 1 
       19 36534 1 1 112 LYS CE   C   5.331 -17.465   8.610 1.00 . A A . 1029 LYS CE   1 1 
       19 36535 1 1 112 LYS CG   C   3.583 -18.990   7.694 1.00 . A A . 1029 LYS CG   1 1 
       19 36536 1 1 112 LYS H    H   0.382 -16.457   8.032 1.00 . A A . 1029 LYS H    1 1 
       19 36537 1 1 112 LYS HA   H   1.598 -18.129   5.914 1.00 . A A . 1029 LYS HA   1 1 
       19 36538 1 1 112 LYS HB2  H   3.030 -16.942   7.613 1.00 . A A . 1029 LYS HB2  1 1 
       19 36539 1 1 112 LYS HB3  H   2.234 -17.870   8.877 1.00 . A A . 1029 LYS HB3  1 1 
       19 36540 1 1 112 LYS HD2  H   4.347 -19.009   9.685 1.00 . A A . 1029 LYS HD2  1 1 
       19 36541 1 1 112 LYS HD3  H   5.485 -19.576   8.456 1.00 . A A . 1029 LYS HD3  1 1 
       19 36542 1 1 112 LYS HE2  H   5.650 -17.282   7.594 1.00 . A A . 1029 LYS HE2  1 1 
       19 36543 1 1 112 LYS HE3  H   4.554 -16.756   8.872 1.00 . A A . 1029 LYS HE3  1 1 
       19 36544 1 1 112 LYS HG2  H   3.092 -19.934   7.865 1.00 . A A . 1029 LYS HG2  1 1 
       19 36545 1 1 112 LYS HG3  H   3.981 -18.964   6.690 1.00 . A A . 1029 LYS HG3  1 1 
       19 36546 1 1 112 LYS HZ1  H   7.240 -17.981   9.284 1.00 . A A . 1029 LYS HZ1  1 1 
       19 36547 1 1 112 LYS HZ2  H   6.870 -16.334   9.451 1.00 . A A . 1029 LYS HZ2  1 1 
       19 36548 1 1 112 LYS HZ3  H   6.197 -17.464  10.520 1.00 . A A . 1029 LYS HZ3  1 1 
       19 36549 1 1 112 LYS N    N   0.420 -16.887   7.142 1.00 . A A . 1029 LYS N    1 1 
       19 36550 1 1 112 LYS NZ   N   6.484 -17.301   9.529 1.00 . A A . 1029 LYS NZ   1 1 
       19 36551 1 1 112 LYS O    O   0.925 -20.410   7.218 1.00 . A A . 1029 LYS O    1 1 
       19 36552 1 1 113 ASP C    C  -0.464 -20.636  10.002 1.00 . A A . 1030 ASP C    1 1 
       19 36553 1 1 113 ASP CA   C  -1.289 -19.862   8.954 1.00 . A A . 1030 ASP CA   1 1 
       19 36554 1 1 113 ASP CB   C  -2.086 -20.796   8.037 1.00 . A A . 1030 ASP CB   1 1 
       19 36555 1 1 113 ASP CG   C  -3.212 -21.494   8.763 1.00 . A A . 1030 ASP CG   1 1 
       19 36556 1 1 113 ASP H    H  -0.692 -17.991   8.152 1.00 . A A . 1030 ASP H    1 1 
       19 36557 1 1 113 ASP HA   H  -1.975 -19.238   9.502 1.00 . A A . 1030 ASP HA   1 1 
       19 36558 1 1 113 ASP HB2  H  -2.507 -20.222   7.225 1.00 . A A . 1030 ASP HB2  1 1 
       19 36559 1 1 113 ASP HB3  H  -1.420 -21.544   7.635 1.00 . A A . 1030 ASP HB3  1 1 
       19 36560 1 1 113 ASP N    N  -0.451 -18.938   8.181 1.00 . A A . 1030 ASP N    1 1 
       19 36561 1 1 113 ASP O    O  -0.992 -21.391  10.801 1.00 . A A . 1030 ASP O    1 1 
       19 36562 1 1 113 ASP OD1  O  -4.210 -20.829   9.093 1.00 . A A . 1030 ASP OD1  1 1 
       19 36563 1 1 113 ASP OD2  O  -3.136 -22.709   8.991 1.00 . A A . 1030 ASP OD2  1 1 
       19 36564 1 1 114 LEU C    C   2.219 -22.346  10.530 1.00 . A A . 1031 LEU C    1 1 
       19 36565 1 1 114 LEU CA   C   1.866 -20.896  10.886 1.00 . A A . 1031 LEU CA   1 1 
       19 36566 1 1 114 LEU CB   C   1.456 -20.801  12.352 1.00 . A A . 1031 LEU CB   1 1 
       19 36567 1 1 114 LEU CD1  C   3.679 -20.136  13.299 1.00 . A A . 1031 LEU CD1  1 1 
       19 36568 1 1 114 LEU CD2  C   1.963 -21.182  14.772 1.00 . A A . 1031 LEU CD2  1 1 
       19 36569 1 1 114 LEU CG   C   2.540 -21.135  13.374 1.00 . A A . 1031 LEU CG   1 1 
       19 36570 1 1 114 LEU H    H   1.110 -19.679   9.341 1.00 . A A . 1031 LEU H    1 1 
       19 36571 1 1 114 LEU HA   H   2.755 -20.299  10.744 1.00 . A A . 1031 LEU HA   1 1 
       19 36572 1 1 114 LEU HB2  H   1.100 -19.799  12.545 1.00 . A A . 1031 LEU HB2  1 1 
       19 36573 1 1 114 LEU HB3  H   0.639 -21.493  12.487 1.00 . A A . 1031 LEU HB3  1 1 
       19 36574 1 1 114 LEU HD11 H   3.303 -19.144  13.498 1.00 . A A . 1031 LEU HD11 1 1 
       19 36575 1 1 114 LEU HD12 H   4.429 -20.390  14.034 1.00 . A A . 1031 LEU HD12 1 1 
       19 36576 1 1 114 LEU HD13 H   4.118 -20.162  12.313 1.00 . A A . 1031 LEU HD13 1 1 
       19 36577 1 1 114 LEU HD21 H   1.194 -21.939  14.817 1.00 . A A . 1031 LEU HD21 1 1 
       19 36578 1 1 114 LEU HD22 H   2.745 -21.423  15.477 1.00 . A A . 1031 LEU HD22 1 1 
       19 36579 1 1 114 LEU HD23 H   1.537 -20.221  15.020 1.00 . A A . 1031 LEU HD23 1 1 
       19 36580 1 1 114 LEU HG   H   2.944 -22.107  13.138 1.00 . A A . 1031 LEU HG   1 1 
       19 36581 1 1 114 LEU N    N   0.833 -20.336  10.007 1.00 . A A . 1031 LEU N    1 1 
       19 36582 1 1 114 LEU O    O   3.137 -22.929  11.109 1.00 . A A . 1031 LEU O    1 1 
       19 36583 1 1 115 THR C    C   2.283 -24.350   7.788 1.00 . A A . 1032 THR C    1 1 
       19 36584 1 1 115 THR CA   C   1.818 -24.300   9.222 1.00 . A A . 1032 THR CA   1 1 
       19 36585 1 1 115 THR CB   C   0.577 -25.208   9.450 1.00 . A A . 1032 THR CB   1 1 
       19 36586 1 1 115 THR CG2  C  -0.603 -24.751   8.606 1.00 . A A . 1032 THR CG2  1 1 
       19 36587 1 1 115 THR H    H   0.903 -22.422   9.008 1.00 . A A . 1032 THR H    1 1 
       19 36588 1 1 115 THR HA   H   2.626 -24.635   9.860 1.00 . A A . 1032 THR HA   1 1 
       19 36589 1 1 115 THR HB   H   0.301 -25.141  10.492 1.00 . A A . 1032 THR HB   1 1 
       19 36590 1 1 115 THR HG1  H   0.326 -26.870   8.405 1.00 . A A . 1032 THR HG1  1 1 
       19 36591 1 1 115 THR HG21 H  -1.446 -25.401   8.787 1.00 . A A . 1032 THR HG21 1 1 
       19 36592 1 1 115 THR HG22 H  -0.864 -23.738   8.873 1.00 . A A . 1032 THR HG22 1 1 
       19 36593 1 1 115 THR HG23 H  -0.335 -24.792   7.560 1.00 . A A . 1032 THR HG23 1 1 
       19 36594 1 1 115 THR N    N   1.548 -22.926   9.554 1.00 . A A . 1032 THR N    1 1 
       19 36595 1 1 115 THR O    O   2.667 -25.392   7.259 1.00 . A A . 1032 THR O    1 1 
       19 36596 1 1 115 THR OG1  O   0.879 -26.578   9.146 1.00 . A A . 1032 THR OG1  1 1 
       19 36597 1 1 116 GLN C    C   4.156 -22.761   5.749 1.00 . A A . 1033 GLN C    1 1 
       19 36598 1 1 116 GLN CA   C   2.696 -23.106   5.803 1.00 . A A . 1033 GLN CA   1 1 
       19 36599 1 1 116 GLN CB   C   1.903 -22.064   5.049 1.00 . A A . 1033 GLN CB   1 1 
       19 36600 1 1 116 GLN CD   C   1.100 -21.341   2.784 1.00 . A A . 1033 GLN CD   1 1 
       19 36601 1 1 116 GLN CG   C   1.943 -22.306   3.578 1.00 . A A . 1033 GLN CG   1 1 
       19 36602 1 1 116 GLN H    H   2.080 -22.372   7.671 1.00 . A A . 1033 GLN H    1 1 
       19 36603 1 1 116 GLN HA   H   2.542 -24.073   5.348 1.00 . A A . 1033 GLN HA   1 1 
       19 36604 1 1 116 GLN HB2  H   0.878 -22.077   5.380 1.00 . A A . 1033 GLN HB2  1 1 
       19 36605 1 1 116 GLN HB3  H   2.326 -21.090   5.246 1.00 . A A . 1033 GLN HB3  1 1 
       19 36606 1 1 116 GLN HE21 H  -0.462 -22.551   2.930 1.00 . A A . 1033 GLN HE21 1 1 
       19 36607 1 1 116 GLN HE22 H  -0.731 -21.072   2.063 1.00 . A A . 1033 GLN HE22 1 1 
       19 36608 1 1 116 GLN HG2  H   2.968 -22.239   3.254 1.00 . A A . 1033 GLN HG2  1 1 
       19 36609 1 1 116 GLN HG3  H   1.573 -23.307   3.421 1.00 . A A . 1033 GLN HG3  1 1 
       19 36610 1 1 116 GLN N    N   2.301 -23.189   7.176 1.00 . A A . 1033 GLN N    1 1 
       19 36611 1 1 116 GLN NE2  N  -0.153 -21.688   2.566 1.00 . A A . 1033 GLN NE2  1 1 
       19 36612 1 1 116 GLN O    O   4.628 -21.883   6.474 1.00 . A A . 1033 GLN O    1 1 
       19 36613 1 1 116 GLN OE1  O   1.576 -20.298   2.361 1.00 . A A . 1033 GLN OE1  1 1 
       19 36614 1 1 117 THR C    C   6.733 -23.765   3.427 1.00 . A A . 1034 THR C    1 1 
       19 36615 1 1 117 THR CA   C   6.297 -23.255   4.793 1.00 . A A . 1034 THR CA   1 1 
       19 36616 1 1 117 THR CB   C   7.134 -23.932   5.901 1.00 . A A . 1034 THR CB   1 1 
       19 36617 1 1 117 THR CG2  C   8.545 -23.375   5.897 1.00 . A A . 1034 THR CG2  1 1 
       19 36618 1 1 117 THR H    H   4.454 -24.240   4.481 1.00 . A A . 1034 THR H    1 1 
       19 36619 1 1 117 THR HA   H   6.454 -22.187   4.836 1.00 . A A . 1034 THR HA   1 1 
       19 36620 1 1 117 THR HB   H   7.172 -24.997   5.723 1.00 . A A . 1034 THR HB   1 1 
       19 36621 1 1 117 THR HG1  H   5.905 -22.944   7.079 1.00 . A A . 1034 THR HG1  1 1 
       19 36622 1 1 117 THR HG21 H   8.502 -22.307   6.044 1.00 . A A . 1034 THR HG21 1 1 
       19 36623 1 1 117 THR HG22 H   9.119 -23.829   6.692 1.00 . A A . 1034 THR HG22 1 1 
       19 36624 1 1 117 THR HG23 H   9.009 -23.587   4.945 1.00 . A A . 1034 THR HG23 1 1 
       19 36625 1 1 117 THR N    N   4.886 -23.504   4.966 1.00 . A A . 1034 THR N    1 1 
       19 36626 1 1 117 THR O    O   7.685 -23.259   2.827 1.00 . A A . 1034 THR O    1 1 
       19 36627 1 1 117 THR OG1  O   6.540 -23.672   7.187 1.00 . A A . 1034 THR OG1  1 1 
       19 36628 1 1 118 ALA C    C   5.111 -25.621   0.808 1.00 . A A . 1035 ALA C    1 1 
       19 36629 1 1 118 ALA CA   C   6.350 -25.297   1.625 1.00 . A A . 1035 ALA CA   1 1 
       19 36630 1 1 118 ALA CB   C   7.243 -26.523   1.765 1.00 . A A . 1035 ALA CB   1 1 
       19 36631 1 1 118 ALA H    H   5.232 -25.104   3.387 1.00 . A A . 1035 ALA H    1 1 
       19 36632 1 1 118 ALA HA   H   6.911 -24.542   1.094 1.00 . A A . 1035 ALA HA   1 1 
       19 36633 1 1 118 ALA HB1  H   6.696 -27.313   2.259 1.00 . A A . 1035 ALA HB1  1 1 
       19 36634 1 1 118 ALA HB2  H   7.556 -26.856   0.786 1.00 . A A . 1035 ALA HB2  1 1 
       19 36635 1 1 118 ALA HB3  H   8.113 -26.267   2.352 1.00 . A A . 1035 ALA HB3  1 1 
       19 36636 1 1 118 ALA N    N   6.013 -24.749   2.909 1.00 . A A . 1035 ALA N    1 1 
       19 36637 1 1 118 ALA O    O   4.653 -26.761   0.777 1.00 . A A . 1035 ALA O    1 1 
       19 36638 1 1 119 SER C    C   4.201 -25.225  -2.029 1.00 . A A . 1036 SER C    1 1 
       19 36639 1 1 119 SER CA   C   3.475 -24.786  -0.764 1.00 . A A . 1036 SER CA   1 1 
       19 36640 1 1 119 SER CB   C   2.710 -23.486  -1.009 1.00 . A A . 1036 SER CB   1 1 
       19 36641 1 1 119 SER H    H   4.696 -23.676   0.566 1.00 . A A . 1036 SER H    1 1 
       19 36642 1 1 119 SER HA   H   2.806 -25.569  -0.435 1.00 . A A . 1036 SER HA   1 1 
       19 36643 1 1 119 SER HB2  H   3.375 -22.755  -1.445 1.00 . A A . 1036 SER HB2  1 1 
       19 36644 1 1 119 SER HB3  H   1.889 -23.675  -1.685 1.00 . A A . 1036 SER HB3  1 1 
       19 36645 1 1 119 SER HG   H   1.929 -23.713   0.777 1.00 . A A . 1036 SER HG   1 1 
       19 36646 1 1 119 SER N    N   4.499 -24.587   0.248 1.00 . A A . 1036 SER N    1 1 
       19 36647 1 1 119 SER O    O   3.668 -25.904  -2.897 1.00 . A A . 1036 SER O    1 1 
       19 36648 1 1 119 SER OG   O   2.195 -22.974   0.208 1.00 . A A . 1036 SER OG   1 1 
       19 36649 1 1 120 SER C    C   7.593 -25.733  -2.406 1.00 . A A . 1037 SER C    1 1 
       19 36650 1 1 120 SER CA   C   6.364 -25.188  -3.129 1.00 . A A . 1037 SER CA   1 1 
       19 36651 1 1 120 SER CB   C   6.716 -23.955  -3.962 1.00 . A A . 1037 SER CB   1 1 
       19 36652 1 1 120 SER H    H   5.775 -24.206  -1.394 1.00 . A A . 1037 SER H    1 1 
       19 36653 1 1 120 SER HA   H   5.915 -25.954  -3.744 1.00 . A A . 1037 SER HA   1 1 
       19 36654 1 1 120 SER HB2  H   7.427 -23.347  -3.424 1.00 . A A . 1037 SER HB2  1 1 
       19 36655 1 1 120 SER HB3  H   7.143 -24.266  -4.905 1.00 . A A . 1037 SER HB3  1 1 
       19 36656 1 1 120 SER HG   H   4.802 -23.765  -4.414 1.00 . A A . 1037 SER HG   1 1 
       19 36657 1 1 120 SER N    N   5.449 -24.805  -2.094 1.00 . A A . 1037 SER N    1 1 
       19 36658 1 1 120 SER O    O   8.345 -24.970  -1.796 1.00 . A A . 1037 SER O    1 1 
       19 36659 1 1 120 SER OG   O   5.550 -23.178  -4.221 1.00 . A A . 1037 SER OG   1 1 
       19 36660 1 1 121 THR C    C  10.117 -27.550  -2.428 1.00 . A A . 1038 THR C    1 1 
       19 36661 1 1 121 THR CA   C   8.810 -27.681  -1.653 1.00 . A A . 1038 THR CA   1 1 
       19 36662 1 1 121 THR CB   C   8.476 -29.167  -1.392 1.00 . A A . 1038 THR CB   1 1 
       19 36663 1 1 121 THR CG2  C   9.515 -29.813  -0.484 1.00 . A A . 1038 THR CG2  1 1 
       19 36664 1 1 121 THR H    H   7.097 -27.605  -2.882 1.00 . A A . 1038 THR H    1 1 
       19 36665 1 1 121 THR HA   H   8.913 -27.177  -0.703 1.00 . A A . 1038 THR HA   1 1 
       19 36666 1 1 121 THR HB   H   8.457 -29.691  -2.339 1.00 . A A . 1038 THR HB   1 1 
       19 36667 1 1 121 THR HG1  H   7.276 -29.607   0.126 1.00 . A A . 1038 THR HG1  1 1 
       19 36668 1 1 121 THR HG21 H   9.252 -30.846  -0.308 1.00 . A A . 1038 THR HG21 1 1 
       19 36669 1 1 121 THR HG22 H  10.485 -29.766  -0.954 1.00 . A A . 1038 THR HG22 1 1 
       19 36670 1 1 121 THR HG23 H   9.545 -29.285   0.458 1.00 . A A . 1038 THR HG23 1 1 
       19 36671 1 1 121 THR N    N   7.732 -27.043  -2.383 1.00 . A A . 1038 THR N    1 1 
       19 36672 1 1 121 THR O    O  11.135 -27.113  -1.888 1.00 . A A . 1038 THR O    1 1 
       19 36673 1 1 121 THR OG1  O   7.179 -29.263  -0.775 1.00 . A A . 1038 THR OG1  1 1 
       19 36674 1 1 122 ALA C    C  10.673 -27.811  -6.006 1.00 . A A . 1039 ALA C    1 1 
       19 36675 1 1 122 ALA CA   C  11.201 -27.807  -4.588 1.00 . A A . 1039 ALA CA   1 1 
       19 36676 1 1 122 ALA CB   C  12.160 -28.973  -4.367 1.00 . A A . 1039 ALA CB   1 1 
       19 36677 1 1 122 ALA H    H   9.221 -28.243  -4.069 1.00 . A A . 1039 ALA H    1 1 
       19 36678 1 1 122 ALA HA   H  11.716 -26.877  -4.395 1.00 . A A . 1039 ALA HA   1 1 
       19 36679 1 1 122 ALA HB1  H  12.522 -28.953  -3.350 1.00 . A A . 1039 ALA HB1  1 1 
       19 36680 1 1 122 ALA HB2  H  11.644 -29.904  -4.550 1.00 . A A . 1039 ALA HB2  1 1 
       19 36681 1 1 122 ALA HB3  H  12.994 -28.885  -5.050 1.00 . A A . 1039 ALA HB3  1 1 
       19 36682 1 1 122 ALA N    N  10.065 -27.901  -3.698 1.00 . A A . 1039 ALA N    1 1 
       19 36683 1 1 122 ALA O    O   9.454 -27.806  -6.205 1.00 . A A . 1039 ALA O    1 1 
       19 36684 1 1 123 ARG C    C  11.908 -28.963  -9.053 1.00 . A A . 1040 ARG C    1 1 
       19 36685 1 1 123 ARG CA   C  11.154 -27.840  -8.366 1.00 . A A . 1040 ARG CA   1 1 
       19 36686 1 1 123 ARG CB   C  11.375 -26.491  -9.062 1.00 . A A . 1040 ARG CB   1 1 
       19 36687 1 1 123 ARG CD   C  10.712 -24.053  -9.147 1.00 . A A . 1040 ARG CD   1 1 
       19 36688 1 1 123 ARG CG   C  10.511 -25.392  -8.470 1.00 . A A . 1040 ARG CG   1 1 
       19 36689 1 1 123 ARG CZ   C  10.010 -21.721  -8.630 1.00 . A A . 1040 ARG CZ   1 1 
       19 36690 1 1 123 ARG H    H  12.508 -27.698  -6.763 1.00 . A A . 1040 ARG H    1 1 
       19 36691 1 1 123 ARG HA   H  10.101 -28.081  -8.384 1.00 . A A . 1040 ARG HA   1 1 
       19 36692 1 1 123 ARG HB2  H  12.412 -26.207  -8.958 1.00 . A A . 1040 ARG HB2  1 1 
       19 36693 1 1 123 ARG HB3  H  11.134 -26.590 -10.109 1.00 . A A . 1040 ARG HB3  1 1 
       19 36694 1 1 123 ARG HD2  H  11.740 -23.747  -9.024 1.00 . A A . 1040 ARG HD2  1 1 
       19 36695 1 1 123 ARG HD3  H  10.484 -24.150 -10.198 1.00 . A A . 1040 ARG HD3  1 1 
       19 36696 1 1 123 ARG HE   H   9.039 -23.393  -8.072 1.00 . A A . 1040 ARG HE   1 1 
       19 36697 1 1 123 ARG HG2  H   9.475 -25.677  -8.570 1.00 . A A . 1040 ARG HG2  1 1 
       19 36698 1 1 123 ARG HG3  H  10.753 -25.293  -7.421 1.00 . A A . 1040 ARG HG3  1 1 
       19 36699 1 1 123 ARG HH11 H  11.746 -21.835  -9.692 1.00 . A A . 1040 ARG HH11 1 1 
       19 36700 1 1 123 ARG HH12 H  11.218 -20.230  -9.328 1.00 . A A . 1040 ARG HH12 1 1 
       19 36701 1 1 123 ARG HH21 H   8.339 -21.251  -7.540 1.00 . A A . 1040 ARG HH21 1 1 
       19 36702 1 1 123 ARG HH22 H   9.271 -19.905  -8.081 1.00 . A A . 1040 ARG HH22 1 1 
       19 36703 1 1 123 ARG N    N  11.553 -27.780  -6.979 1.00 . A A . 1040 ARG N    1 1 
       19 36704 1 1 123 ARG NE   N   9.830 -23.042  -8.558 1.00 . A A . 1040 ARG NE   1 1 
       19 36705 1 1 123 ARG NH1  N  11.070 -21.226  -9.265 1.00 . A A . 1040 ARG NH1  1 1 
       19 36706 1 1 123 ARG NH2  N   9.142 -20.896  -8.045 1.00 . A A . 1040 ARG NH2  1 1 
       19 36707 1 1 123 ARG O    O  13.081 -28.779  -9.419 1.00 . A A . 1040 ARG O    1 1 
       19 36708 1 1 123 ARG OXT  O  11.335 -30.056  -9.197 1.00 . A A . 1040 ARG OXT  1 1 
       20 36709 1 1   1 ILE C    C -17.901 -11.065  15.012 1.00 . A A .  918 ILE C    1 1 
       20 36710 1 1   1 ILE CA   C -18.167 -10.462  16.385 1.00 . A A .  918 ILE CA   1 1 
       20 36711 1 1   1 ILE CB   C -19.655 -10.038  16.519 1.00 . A A .  918 ILE CB   1 1 
       20 36712 1 1   1 ILE CD1  C -21.385  -8.278  15.814 1.00 . A A .  918 ILE CD1  1 1 
       20 36713 1 1   1 ILE CG1  C -19.953  -8.763  15.714 1.00 . A A .  918 ILE CG1  1 1 
       20 36714 1 1   1 ILE CG2  C -20.021  -9.861  17.984 1.00 . A A .  918 ILE CG2  1 1 
       20 36715 1 1   1 ILE H1   H -16.248  -9.729  16.652 1.00 . A A .  918 ILE H1   1 1 
       20 36716 1 1   1 ILE H2   H -17.298  -8.617  15.934 1.00 . A A .  918 ILE H2   1 1 
       20 36717 1 1   1 ILE H3   H -17.409  -8.926  17.595 1.00 . A A .  918 ILE H3   1 1 
       20 36718 1 1   1 ILE HA   H -17.964 -11.234  17.116 1.00 . A A .  918 ILE HA   1 1 
       20 36719 1 1   1 ILE HB   H -20.259 -10.845  16.130 1.00 . A A .  918 ILE HB   1 1 
       20 36720 1 1   1 ILE HD11 H -21.508  -7.388  15.214 1.00 . A A .  918 ILE HD11 1 1 
       20 36721 1 1   1 ILE HD12 H -22.053  -9.048  15.459 1.00 . A A .  918 ILE HD12 1 1 
       20 36722 1 1   1 ILE HD13 H -21.614  -8.049  16.844 1.00 . A A .  918 ILE HD13 1 1 
       20 36723 1 1   1 ILE HG12 H -19.314  -7.967  16.069 1.00 . A A .  918 ILE HG12 1 1 
       20 36724 1 1   1 ILE HG13 H -19.737  -8.947  14.672 1.00 . A A .  918 ILE HG13 1 1 
       20 36725 1 1   1 ILE HG21 H -19.394  -9.099  18.423 1.00 . A A .  918 ILE HG21 1 1 
       20 36726 1 1   1 ILE HG22 H -21.056  -9.565  18.065 1.00 . A A .  918 ILE HG22 1 1 
       20 36727 1 1   1 ILE HG23 H -19.873 -10.794  18.509 1.00 . A A .  918 ILE HG23 1 1 
       20 36728 1 1   1 ILE N    N -17.224  -9.358  16.663 1.00 . A A .  918 ILE N    1 1 
       20 36729 1 1   1 ILE O    O -17.998 -12.280  14.832 1.00 . A A .  918 ILE O    1 1 
       20 36730 1 1   2 ASP C    C -15.681 -10.500  12.513 1.00 . A A .  919 ASP C    1 1 
       20 36731 1 1   2 ASP CA   C -17.168 -10.704  12.719 1.00 . A A .  919 ASP CA   1 1 
       20 36732 1 1   2 ASP CB   C -17.949  -9.984  11.607 1.00 . A A .  919 ASP CB   1 1 
       20 36733 1 1   2 ASP CG   C -17.500 -10.392  10.207 1.00 . A A .  919 ASP CG   1 1 
       20 36734 1 1   2 ASP H    H -17.511  -9.257  14.217 1.00 . A A .  919 ASP H    1 1 
       20 36735 1 1   2 ASP HA   H -17.381 -11.762  12.681 1.00 . A A .  919 ASP HA   1 1 
       20 36736 1 1   2 ASP HB2  H -18.999 -10.216  11.707 1.00 . A A .  919 ASP HB2  1 1 
       20 36737 1 1   2 ASP HB3  H -17.810  -8.918  11.714 1.00 . A A .  919 ASP HB3  1 1 
       20 36738 1 1   2 ASP N    N -17.539 -10.227  14.046 1.00 . A A .  919 ASP N    1 1 
       20 36739 1 1   2 ASP O    O -15.231  -9.380  12.259 1.00 . A A .  919 ASP O    1 1 
       20 36740 1 1   2 ASP OD1  O -17.559 -11.588   9.868 1.00 . A A .  919 ASP OD1  1 1 
       20 36741 1 1   2 ASP OD2  O -17.081  -9.517   9.417 1.00 . A A .  919 ASP OD2  1 1 
       20 36742 1 1   3 PRO C    C -13.138 -11.461  11.015 1.00 . A A .  920 PRO C    1 1 
       20 36743 1 1   3 PRO CA   C -13.447 -11.471  12.492 1.00 . A A .  920 PRO CA   1 1 
       20 36744 1 1   3 PRO CB   C -12.903 -12.746  13.150 1.00 . A A .  920 PRO CB   1 1 
       20 36745 1 1   3 PRO CD   C -15.254 -12.856  13.232 1.00 . A A .  920 PRO CD   1 1 
       20 36746 1 1   3 PRO CG   C -14.023 -13.213  14.001 1.00 . A A .  920 PRO CG   1 1 
       20 36747 1 1   3 PRO HA   H -13.012 -10.600  12.960 1.00 . A A .  920 PRO HA   1 1 
       20 36748 1 1   3 PRO HB2  H -12.652 -13.470  12.388 1.00 . A A .  920 PRO HB2  1 1 
       20 36749 1 1   3 PRO HB3  H -12.028 -12.511  13.738 1.00 . A A .  920 PRO HB3  1 1 
       20 36750 1 1   3 PRO HD2  H -15.425 -13.558  12.430 1.00 . A A .  920 PRO HD2  1 1 
       20 36751 1 1   3 PRO HD3  H -16.114 -12.788  13.882 1.00 . A A .  920 PRO HD3  1 1 
       20 36752 1 1   3 PRO HG2  H -13.961 -14.278  14.164 1.00 . A A .  920 PRO HG2  1 1 
       20 36753 1 1   3 PRO HG3  H -14.002 -12.671  14.934 1.00 . A A .  920 PRO HG3  1 1 
       20 36754 1 1   3 PRO N    N -14.876 -11.541  12.718 1.00 . A A .  920 PRO N    1 1 
       20 36755 1 1   3 PRO O    O -13.348 -12.451  10.314 1.00 . A A .  920 PRO O    1 1 
       20 36756 1 1   4 PHE C    C -10.999 -10.985   8.990 1.00 . A A .  921 PHE C    1 1 
       20 36757 1 1   4 PHE CA   C -12.277 -10.186   9.158 1.00 . A A .  921 PHE CA   1 1 
       20 36758 1 1   4 PHE CB   C -12.102  -8.712   8.747 1.00 . A A .  921 PHE CB   1 1 
       20 36759 1 1   4 PHE CD1  C -11.873  -7.255  10.787 1.00 . A A .  921 PHE CD1  1 1 
       20 36760 1 1   4 PHE CD2  C  -9.945  -7.609   9.432 1.00 . A A .  921 PHE CD2  1 1 
       20 36761 1 1   4 PHE CE1  C -11.137  -6.449  11.633 1.00 . A A .  921 PHE CE1  1 1 
       20 36762 1 1   4 PHE CE2  C  -9.205  -6.801  10.273 1.00 . A A .  921 PHE CE2  1 1 
       20 36763 1 1   4 PHE CG   C -11.285  -7.848   9.677 1.00 . A A .  921 PHE CG   1 1 
       20 36764 1 1   4 PHE CZ   C  -9.801  -6.221  11.375 1.00 . A A .  921 PHE CZ   1 1 
       20 36765 1 1   4 PHE H    H -12.728  -9.531  11.128 1.00 . A A .  921 PHE H    1 1 
       20 36766 1 1   4 PHE HA   H -13.038 -10.644   8.540 1.00 . A A .  921 PHE HA   1 1 
       20 36767 1 1   4 PHE HB2  H -11.628  -8.677   7.779 1.00 . A A .  921 PHE HB2  1 1 
       20 36768 1 1   4 PHE HB3  H -13.078  -8.268   8.665 1.00 . A A .  921 PHE HB3  1 1 
       20 36769 1 1   4 PHE HD1  H -12.919  -7.433  10.991 1.00 . A A .  921 PHE HD1  1 1 
       20 36770 1 1   4 PHE HD2  H  -9.473  -8.064   8.573 1.00 . A A .  921 PHE HD2  1 1 
       20 36771 1 1   4 PHE HE1  H -11.607  -5.997  12.494 1.00 . A A .  921 PHE HE1  1 1 
       20 36772 1 1   4 PHE HE2  H  -8.160  -6.623  10.068 1.00 . A A .  921 PHE HE2  1 1 
       20 36773 1 1   4 PHE HZ   H  -9.224  -5.588  12.032 1.00 . A A .  921 PHE HZ   1 1 
       20 36774 1 1   4 PHE N    N -12.718 -10.313  10.538 1.00 . A A .  921 PHE N    1 1 
       20 36775 1 1   4 PHE O    O -10.798 -11.688   7.999 1.00 . A A .  921 PHE O    1 1 
       20 36776 1 1   5 THR C    C  -9.037 -12.555  11.342 1.00 . A A .  922 THR C    1 1 
       20 36777 1 1   5 THR CA   C  -8.976 -11.693  10.083 1.00 . A A .  922 THR CA   1 1 
       20 36778 1 1   5 THR CB   C  -7.748 -10.761  10.095 1.00 . A A .  922 THR CB   1 1 
       20 36779 1 1   5 THR CG2  C  -6.465 -11.550  10.195 1.00 . A A .  922 THR CG2  1 1 
       20 36780 1 1   5 THR H    H -10.390 -10.318  10.753 1.00 . A A .  922 THR H    1 1 
       20 36781 1 1   5 THR HA   H  -8.932 -12.333   9.213 1.00 . A A .  922 THR HA   1 1 
       20 36782 1 1   5 THR HB   H  -7.824 -10.100  10.947 1.00 . A A .  922 THR HB   1 1 
       20 36783 1 1   5 THR HG1  H  -7.988 -10.541   8.145 1.00 . A A .  922 THR HG1  1 1 
       20 36784 1 1   5 THR HG21 H  -6.386 -12.205   9.341 1.00 . A A .  922 THR HG21 1 1 
       20 36785 1 1   5 THR HG22 H  -5.629 -10.866  10.209 1.00 . A A .  922 THR HG22 1 1 
       20 36786 1 1   5 THR HG23 H  -6.478 -12.134  11.102 1.00 . A A .  922 THR HG23 1 1 
       20 36787 1 1   5 THR N    N -10.178 -10.922  10.009 1.00 . A A .  922 THR N    1 1 
       20 36788 1 1   5 THR O    O  -8.776 -12.081  12.452 1.00 . A A .  922 THR O    1 1 
       20 36789 1 1   5 THR OG1  O  -7.727  -9.977   8.892 1.00 . A A .  922 THR OG1  1 1 
       20 36790 1 1   6 ALA C    C  -8.316 -15.483  12.462 1.00 . A A .  923 ALA C    1 1 
       20 36791 1 1   6 ALA CA   C  -9.608 -14.713  12.287 1.00 . A A .  923 ALA CA   1 1 
       20 36792 1 1   6 ALA CB   C -10.765 -15.674  12.064 1.00 . A A .  923 ALA CB   1 1 
       20 36793 1 1   6 ALA H    H  -9.749 -14.085  10.281 1.00 . A A .  923 ALA H    1 1 
       20 36794 1 1   6 ALA HA   H  -9.804 -14.142  13.183 1.00 . A A .  923 ALA HA   1 1 
       20 36795 1 1   6 ALA HB1  H -10.853 -16.332  12.916 1.00 . A A .  923 ALA HB1  1 1 
       20 36796 1 1   6 ALA HB2  H -11.682 -15.116  11.944 1.00 . A A .  923 ALA HB2  1 1 
       20 36797 1 1   6 ALA HB3  H -10.580 -16.260  11.176 1.00 . A A .  923 ALA HB3  1 1 
       20 36798 1 1   6 ALA N    N  -9.491 -13.784  11.177 1.00 . A A .  923 ALA N    1 1 
       20 36799 1 1   6 ALA O    O  -7.477 -15.533  11.548 1.00 . A A .  923 ALA O    1 1 
       20 36800 1 1   7 ASP C    C  -7.319 -18.151  14.623 1.00 . A A .  924 ASP C    1 1 
       20 36801 1 1   7 ASP CA   C  -6.969 -16.851  13.924 1.00 . A A .  924 ASP CA   1 1 
       20 36802 1 1   7 ASP CB   C  -5.976 -16.063  14.770 1.00 . A A .  924 ASP CB   1 1 
       20 36803 1 1   7 ASP CG   C  -4.808 -16.915  15.227 1.00 . A A .  924 ASP CG   1 1 
       20 36804 1 1   7 ASP H    H  -8.825 -15.949  14.336 1.00 . A A .  924 ASP H    1 1 
       20 36805 1 1   7 ASP HA   H  -6.497 -17.089  12.983 1.00 . A A .  924 ASP HA   1 1 
       20 36806 1 1   7 ASP HB2  H  -5.590 -15.238  14.188 1.00 . A A .  924 ASP HB2  1 1 
       20 36807 1 1   7 ASP HB3  H  -6.480 -15.677  15.644 1.00 . A A .  924 ASP HB3  1 1 
       20 36808 1 1   7 ASP N    N  -8.145 -16.066  13.630 1.00 . A A .  924 ASP N    1 1 
       20 36809 1 1   7 ASP O    O  -8.199 -18.201  15.482 1.00 . A A .  924 ASP O    1 1 
       20 36810 1 1   7 ASP OD1  O  -4.111 -17.499  14.373 1.00 . A A .  924 ASP OD1  1 1 
       20 36811 1 1   7 ASP OD2  O  -4.557 -16.998  16.444 1.00 . A A .  924 ASP OD2  1 1 
       20 36812 1 1   8 ALA C    C  -5.340 -21.101  14.914 1.00 . A A .  925 ALA C    1 1 
       20 36813 1 1   8 ALA CA   C  -6.739 -20.506  14.810 1.00 . A A .  925 ALA CA   1 1 
       20 36814 1 1   8 ALA CB   C  -7.644 -21.396  13.967 1.00 . A A .  925 ALA CB   1 1 
       20 36815 1 1   8 ALA H    H  -6.005 -19.076  13.473 1.00 . A A .  925 ALA H    1 1 
       20 36816 1 1   8 ALA HA   H  -7.162 -20.402  15.799 1.00 . A A .  925 ALA HA   1 1 
       20 36817 1 1   8 ALA HB1  H  -8.628 -20.957  13.906 1.00 . A A .  925 ALA HB1  1 1 
       20 36818 1 1   8 ALA HB2  H  -7.230 -21.493  12.975 1.00 . A A .  925 ALA HB2  1 1 
       20 36819 1 1   8 ALA HB3  H  -7.713 -22.373  14.423 1.00 . A A .  925 ALA HB3  1 1 
       20 36820 1 1   8 ALA N    N  -6.631 -19.195  14.214 1.00 . A A .  925 ALA N    1 1 
       20 36821 1 1   8 ALA O    O  -5.165 -22.286  15.187 1.00 . A A .  925 ALA O    1 1 
       20 36822 1 1   9 GLY C    C  -2.239 -20.325  13.475 1.00 . A A .  926 GLY C    1 1 
       20 36823 1 1   9 GLY CA   C  -2.964 -20.694  14.746 1.00 . A A .  926 GLY CA   1 1 
       20 36824 1 1   9 GLY H    H  -4.525 -19.287  14.623 1.00 . A A .  926 GLY H    1 1 
       20 36825 1 1   9 GLY HA2  H  -2.454 -20.223  15.572 1.00 . A A .  926 GLY HA2  1 1 
       20 36826 1 1   9 GLY HA3  H  -2.937 -21.766  14.870 1.00 . A A .  926 GLY HA3  1 1 
       20 36827 1 1   9 GLY N    N  -4.337 -20.248  14.731 1.00 . A A .  926 GLY N    1 1 
       20 36828 1 1   9 GLY O    O  -1.676 -21.181  12.794 1.00 . A A .  926 GLY O    1 1 
       20 36829 1 1  10 HIS C    C  -0.711 -17.440  12.382 1.00 . A A .  927 HIS C    1 1 
       20 36830 1 1  10 HIS CA   C  -1.564 -18.573  11.953 1.00 . A A .  927 HIS CA   1 1 
       20 36831 1 1  10 HIS CB   C  -2.453 -17.943  10.867 1.00 . A A .  927 HIS CB   1 1 
       20 36832 1 1  10 HIS CD2  C  -4.992 -17.851  11.325 1.00 . A A .  927 HIS CD2  1 1 
       20 36833 1 1  10 HIS CE1  C  -5.566 -19.787  10.493 1.00 . A A .  927 HIS CE1  1 1 
       20 36834 1 1  10 HIS CG   C  -3.873 -18.423  10.827 1.00 . A A .  927 HIS CG   1 1 
       20 36835 1 1  10 HIS H    H  -2.756 -18.405  13.700 1.00 . A A .  927 HIS H    1 1 
       20 36836 1 1  10 HIS HA   H  -0.966 -19.365  11.528 1.00 . A A .  927 HIS HA   1 1 
       20 36837 1 1  10 HIS HB2  H  -2.452 -16.868  11.005 1.00 . A A .  927 HIS HB2  1 1 
       20 36838 1 1  10 HIS HB3  H  -1.991 -18.125   9.911 1.00 . A A .  927 HIS HB3  1 1 
       20 36839 1 1  10 HIS HD1  H  -3.712 -20.285   9.806 1.00 . A A .  927 HIS HD1  1 1 
       20 36840 1 1  10 HIS HD2  H  -5.055 -16.885  11.806 1.00 . A A .  927 HIS HD2  1 1 
       20 36841 1 1  10 HIS HE1  H  -6.152 -20.644  10.198 1.00 . A A .  927 HIS HE1  1 1 
       20 36842 1 1  10 HIS HE2  H  -6.991 -18.493  11.159 1.00 . A A .  927 HIS HE2  1 1 
       20 36843 1 1  10 HIS N    N  -2.270 -19.051  13.130 1.00 . A A .  927 HIS N    1 1 
       20 36844 1 1  10 HIS ND1  N  -4.274 -19.635  10.301 1.00 . A A .  927 HIS ND1  1 1 
       20 36845 1 1  10 HIS NE2  N  -6.027 -18.721  11.108 1.00 . A A .  927 HIS NE2  1 1 
       20 36846 1 1  10 HIS O    O  -0.946 -16.842  13.432 1.00 . A A .  927 HIS O    1 1 
       20 36847 1 1  11 THR C    C   0.519 -15.175  10.457 1.00 . A A .  928 THR C    1 1 
       20 36848 1 1  11 THR CA   C   0.890 -15.893  11.723 1.00 . A A .  928 THR CA   1 1 
       20 36849 1 1  11 THR CB   C   2.407 -15.949  11.863 1.00 . A A .  928 THR CB   1 1 
       20 36850 1 1  11 THR CG2  C   2.875 -15.047  12.992 1.00 . A A .  928 THR CG2  1 1 
       20 36851 1 1  11 THR H    H   0.735 -17.855  11.079 1.00 . A A .  928 THR H    1 1 
       20 36852 1 1  11 THR HA   H   0.437 -15.387  12.554 1.00 . A A .  928 THR HA   1 1 
       20 36853 1 1  11 THR HB   H   2.830 -15.600  10.932 1.00 . A A .  928 THR HB   1 1 
       20 36854 1 1  11 THR HG1  H   2.893 -17.422  13.089 1.00 . A A .  928 THR HG1  1 1 
       20 36855 1 1  11 THR HG21 H   2.431 -15.371  13.921 1.00 . A A .  928 THR HG21 1 1 
       20 36856 1 1  11 THR HG22 H   3.951 -15.098  13.069 1.00 . A A .  928 THR HG22 1 1 
       20 36857 1 1  11 THR HG23 H   2.577 -14.030  12.785 1.00 . A A .  928 THR HG23 1 1 
       20 36858 1 1  11 THR N    N   0.301 -17.174  11.627 1.00 . A A .  928 THR N    1 1 
       20 36859 1 1  11 THR O    O   0.610 -15.757   9.386 1.00 . A A .  928 THR O    1 1 
       20 36860 1 1  11 THR OG1  O   2.815 -17.305  12.127 1.00 . A A .  928 THR OG1  1 1 
       20 36861 1 1  12 GLU C    C  -0.003 -11.733   9.653 1.00 . A A .  929 GLU C    1 1 
       20 36862 1 1  12 GLU CA   C  -0.333 -13.207   9.417 1.00 . A A .  929 GLU CA   1 1 
       20 36863 1 1  12 GLU CB   C  -1.826 -13.381   9.076 1.00 . A A .  929 GLU CB   1 1 
       20 36864 1 1  12 GLU CD   C  -2.855 -13.597  11.401 1.00 . A A .  929 GLU CD   1 1 
       20 36865 1 1  12 GLU CG   C  -2.813 -12.842  10.085 1.00 . A A .  929 GLU CG   1 1 
       20 36866 1 1  12 GLU H    H  -0.054 -13.575  11.461 1.00 . A A .  929 GLU H    1 1 
       20 36867 1 1  12 GLU HA   H   0.256 -13.578   8.587 1.00 . A A .  929 GLU HA   1 1 
       20 36868 1 1  12 GLU HB2  H  -2.021 -12.874   8.141 1.00 . A A .  929 GLU HB2  1 1 
       20 36869 1 1  12 GLU HB3  H  -2.021 -14.436   8.944 1.00 . A A .  929 GLU HB3  1 1 
       20 36870 1 1  12 GLU HG2  H  -2.522 -11.821  10.273 1.00 . A A .  929 GLU HG2  1 1 
       20 36871 1 1  12 GLU HG3  H  -3.797 -12.854   9.641 1.00 . A A .  929 GLU HG3  1 1 
       20 36872 1 1  12 GLU N    N   0.038 -13.979  10.570 1.00 . A A .  929 GLU N    1 1 
       20 36873 1 1  12 GLU O    O  -0.021 -11.260  10.789 1.00 . A A .  929 GLU O    1 1 
       20 36874 1 1  12 GLU OE1  O  -3.056 -14.820  11.387 1.00 . A A .  929 GLU OE1  1 1 
       20 36875 1 1  12 GLU OE2  O  -2.723 -12.958  12.474 1.00 . A A .  929 GLU OE2  1 1 
       20 36876 1 1  13 PHE C    C   0.052  -8.965   7.410 1.00 . A A .  930 PHE C    1 1 
       20 36877 1 1  13 PHE CA   C   0.622  -9.606   8.669 1.00 . A A .  930 PHE CA   1 1 
       20 36878 1 1  13 PHE CB   C   2.136  -9.380   8.768 1.00 . A A .  930 PHE CB   1 1 
       20 36879 1 1  13 PHE CD1  C   2.311  -7.155   9.923 1.00 . A A .  930 PHE CD1  1 1 
       20 36880 1 1  13 PHE CD2  C   3.225  -7.373   7.733 1.00 . A A .  930 PHE CD2  1 1 
       20 36881 1 1  13 PHE CE1  C   2.713  -5.834   9.964 1.00 . A A .  930 PHE CE1  1 1 
       20 36882 1 1  13 PHE CE2  C   3.628  -6.050   7.769 1.00 . A A .  930 PHE CE2  1 1 
       20 36883 1 1  13 PHE CG   C   2.560  -7.938   8.808 1.00 . A A .  930 PHE CG   1 1 
       20 36884 1 1  13 PHE CZ   C   3.372  -5.281   8.885 1.00 . A A .  930 PHE CZ   1 1 
       20 36885 1 1  13 PHE H    H   0.463 -11.456   7.727 1.00 . A A .  930 PHE H    1 1 
       20 36886 1 1  13 PHE HA   H   0.129  -9.197   9.539 1.00 . A A .  930 PHE HA   1 1 
       20 36887 1 1  13 PHE HB2  H   2.501  -9.853   9.669 1.00 . A A .  930 PHE HB2  1 1 
       20 36888 1 1  13 PHE HB3  H   2.612  -9.840   7.915 1.00 . A A .  930 PHE HB3  1 1 
       20 36889 1 1  13 PHE HD1  H   1.792  -7.586  10.766 1.00 . A A .  930 PHE HD1  1 1 
       20 36890 1 1  13 PHE HD2  H   3.421  -7.976   6.859 1.00 . A A .  930 PHE HD2  1 1 
       20 36891 1 1  13 PHE HE1  H   2.510  -5.235  10.840 1.00 . A A .  930 PHE HE1  1 1 
       20 36892 1 1  13 PHE HE2  H   4.145  -5.619   6.924 1.00 . A A .  930 PHE HE2  1 1 
       20 36893 1 1  13 PHE HZ   H   3.689  -4.250   8.915 1.00 . A A .  930 PHE HZ   1 1 
       20 36894 1 1  13 PHE N    N   0.349 -11.027   8.605 1.00 . A A .  930 PHE N    1 1 
       20 36895 1 1  13 PHE O    O   0.018  -9.607   6.362 1.00 . A A .  930 PHE O    1 1 
       20 36896 1 1  14 THR C    C   0.119  -6.477   5.519 1.00 . A A .  931 THR C    1 1 
       20 36897 1 1  14 THR CA   C  -1.007  -7.040   6.389 1.00 . A A .  931 THR CA   1 1 
       20 36898 1 1  14 THR CB   C  -1.921  -5.892   6.864 1.00 . A A .  931 THR CB   1 1 
       20 36899 1 1  14 THR CG2  C  -2.655  -5.245   5.695 1.00 . A A .  931 THR CG2  1 1 
       20 36900 1 1  14 THR H    H  -0.549  -7.367   8.428 1.00 . A A .  931 THR H    1 1 
       20 36901 1 1  14 THR HA   H  -1.597  -7.727   5.805 1.00 . A A .  931 THR HA   1 1 
       20 36902 1 1  14 THR HB   H  -1.314  -5.147   7.359 1.00 . A A .  931 THR HB   1 1 
       20 36903 1 1  14 THR HG1  H  -2.436  -6.575   8.634 1.00 . A A .  931 THR HG1  1 1 
       20 36904 1 1  14 THR HG21 H  -3.282  -4.446   6.063 1.00 . A A .  931 THR HG21 1 1 
       20 36905 1 1  14 THR HG22 H  -1.936  -4.846   4.995 1.00 . A A .  931 THR HG22 1 1 
       20 36906 1 1  14 THR HG23 H  -3.268  -5.984   5.200 1.00 . A A .  931 THR HG23 1 1 
       20 36907 1 1  14 THR N    N  -0.473  -7.765   7.530 1.00 . A A .  931 THR N    1 1 
       20 36908 1 1  14 THR O    O   1.022  -5.801   6.016 1.00 . A A .  931 THR O    1 1 
       20 36909 1 1  14 THR OG1  O  -2.881  -6.408   7.792 1.00 . A A .  931 THR OG1  1 1 
       20 36910 1 1  15 ASP C    C   0.396  -5.063   2.557 1.00 . A A .  932 ASP C    1 1 
       20 36911 1 1  15 ASP CA   C   1.049  -6.218   3.299 1.00 . A A .  932 ASP CA   1 1 
       20 36912 1 1  15 ASP CB   C   1.498  -7.296   2.299 1.00 . A A .  932 ASP CB   1 1 
       20 36913 1 1  15 ASP CG   C   2.891  -7.045   1.740 1.00 . A A .  932 ASP CG   1 1 
       20 36914 1 1  15 ASP H    H  -0.792  -7.101   3.863 1.00 . A A .  932 ASP H    1 1 
       20 36915 1 1  15 ASP HA   H   1.889  -5.852   3.872 1.00 . A A .  932 ASP HA   1 1 
       20 36916 1 1  15 ASP HB2  H   1.497  -8.260   2.786 1.00 . A A .  932 ASP HB2  1 1 
       20 36917 1 1  15 ASP HB3  H   0.801  -7.320   1.474 1.00 . A A .  932 ASP HB3  1 1 
       20 36918 1 1  15 ASP N    N   0.037  -6.716   4.223 1.00 . A A .  932 ASP N    1 1 
       20 36919 1 1  15 ASP O    O  -0.840  -4.992   2.509 1.00 . A A .  932 ASP O    1 1 
       20 36920 1 1  15 ASP OD1  O   3.204  -5.914   1.318 1.00 . A A .  932 ASP OD1  1 1 
       20 36921 1 1  15 ASP OD2  O   3.713  -7.989   1.718 1.00 . A A .  932 ASP OD2  1 1 
       20 36922 1 1  16 GLU C    C   1.497  -2.533   0.207 1.00 . A A .  933 GLU C    1 1 
       20 36923 1 1  16 GLU CA   C   0.609  -2.990   1.362 1.00 . A A .  933 GLU CA   1 1 
       20 36924 1 1  16 GLU CB   C   0.498  -1.868   2.393 1.00 . A A .  933 GLU CB   1 1 
       20 36925 1 1  16 GLU CD   C   1.706  -0.147   3.790 1.00 . A A .  933 GLU CD   1 1 
       20 36926 1 1  16 GLU CG   C   1.818  -1.181   2.709 1.00 . A A .  933 GLU CG   1 1 
       20 36927 1 1  16 GLU H    H   2.140  -4.293   1.963 1.00 . A A .  933 GLU H    1 1 
       20 36928 1 1  16 GLU HA   H  -0.380  -3.217   0.997 1.00 . A A .  933 GLU HA   1 1 
       20 36929 1 1  16 GLU HB2  H  -0.202  -1.139   2.018 1.00 . A A .  933 GLU HB2  1 1 
       20 36930 1 1  16 GLU HB3  H   0.104  -2.284   3.309 1.00 . A A .  933 GLU HB3  1 1 
       20 36931 1 1  16 GLU HG2  H   2.538  -1.925   3.014 1.00 . A A .  933 GLU HG2  1 1 
       20 36932 1 1  16 GLU HG3  H   2.164  -0.692   1.811 1.00 . A A .  933 GLU HG3  1 1 
       20 36933 1 1  16 GLU N    N   1.169  -4.161   1.994 1.00 . A A .  933 GLU N    1 1 
       20 36934 1 1  16 GLU O    O   2.689  -2.853   0.164 1.00 . A A .  933 GLU O    1 1 
       20 36935 1 1  16 GLU OE1  O   1.241   0.977   3.515 1.00 . A A .  933 GLU OE1  1 1 
       20 36936 1 1  16 GLU OE2  O   2.078  -0.438   4.939 1.00 . A A .  933 GLU OE2  1 1 
       20 36937 1 1  17 VAL C    C   0.952   0.048  -2.283 1.00 . A A .  934 VAL C    1 1 
       20 36938 1 1  17 VAL CA   C   1.693  -1.162  -1.778 1.00 . A A .  934 VAL CA   1 1 
       20 36939 1 1  17 VAL CB   C   2.081  -2.089  -2.949 1.00 . A A .  934 VAL CB   1 1 
       20 36940 1 1  17 VAL CG1  C   0.872  -2.707  -3.638 1.00 . A A .  934 VAL CG1  1 1 
       20 36941 1 1  17 VAL CG2  C   2.969  -1.368  -3.954 1.00 . A A .  934 VAL CG2  1 1 
       20 36942 1 1  17 VAL H    H  -0.060  -1.721  -0.720 1.00 . A A .  934 VAL H    1 1 
       20 36943 1 1  17 VAL HA   H   2.600  -0.809  -1.305 1.00 . A A .  934 VAL HA   1 1 
       20 36944 1 1  17 VAL HB   H   2.666  -2.874  -2.514 1.00 . A A .  934 VAL HB   1 1 
       20 36945 1 1  17 VAL HG11 H   0.314  -3.295  -2.924 1.00 . A A .  934 VAL HG11 1 1 
       20 36946 1 1  17 VAL HG12 H   0.241  -1.921  -4.029 1.00 . A A .  934 VAL HG12 1 1 
       20 36947 1 1  17 VAL HG13 H   1.203  -3.341  -4.448 1.00 . A A .  934 VAL HG13 1 1 
       20 36948 1 1  17 VAL HG21 H   3.873  -1.039  -3.465 1.00 . A A .  934 VAL HG21 1 1 
       20 36949 1 1  17 VAL HG22 H   3.221  -2.040  -4.761 1.00 . A A .  934 VAL HG22 1 1 
       20 36950 1 1  17 VAL HG23 H   2.443  -0.514  -4.352 1.00 . A A .  934 VAL HG23 1 1 
       20 36951 1 1  17 VAL N    N   0.919  -1.818  -0.731 1.00 . A A .  934 VAL N    1 1 
       20 36952 1 1  17 VAL O    O  -0.241  -0.007  -2.562 1.00 . A A .  934 VAL O    1 1 
       20 36953 1 1  18 TYR C    C   0.895   2.533  -4.235 1.00 . A A .  935 TYR C    1 1 
       20 36954 1 1  18 TYR CA   C   1.043   2.396  -2.737 1.00 . A A .  935 TYR CA   1 1 
       20 36955 1 1  18 TYR CB   C   1.879   3.526  -2.201 1.00 . A A .  935 TYR CB   1 1 
       20 36956 1 1  18 TYR CD1  C   0.728   3.823   0.018 1.00 . A A .  935 TYR CD1  1 1 
       20 36957 1 1  18 TYR CD2  C   3.050   3.331   0.004 1.00 . A A .  935 TYR CD2  1 1 
       20 36958 1 1  18 TYR CE1  C   0.732   3.834   1.396 1.00 . A A .  935 TYR CE1  1 1 
       20 36959 1 1  18 TYR CE2  C   3.056   3.333   1.376 1.00 . A A .  935 TYR CE2  1 1 
       20 36960 1 1  18 TYR CG   C   1.890   3.574  -0.698 1.00 . A A .  935 TYR CG   1 1 
       20 36961 1 1  18 TYR CZ   C   1.904   3.590   2.066 1.00 . A A .  935 TYR CZ   1 1 
       20 36962 1 1  18 TYR H    H   2.595   1.172  -2.102 1.00 . A A .  935 TYR H    1 1 
       20 36963 1 1  18 TYR HA   H   0.068   2.458  -2.280 1.00 . A A .  935 TYR HA   1 1 
       20 36964 1 1  18 TYR HB2  H   2.888   3.343  -2.532 1.00 . A A .  935 TYR HB2  1 1 
       20 36965 1 1  18 TYR HB3  H   1.527   4.472  -2.582 1.00 . A A .  935 TYR HB3  1 1 
       20 36966 1 1  18 TYR HD1  H  -0.190   4.015  -0.518 1.00 . A A .  935 TYR HD1  1 1 
       20 36967 1 1  18 TYR HD2  H   3.964   3.139  -0.537 1.00 . A A .  935 TYR HD2  1 1 
       20 36968 1 1  18 TYR HE1  H  -0.178   4.036   1.939 1.00 . A A .  935 TYR HE1  1 1 
       20 36969 1 1  18 TYR HE2  H   3.976   3.139   1.908 1.00 . A A .  935 TYR HE2  1 1 
       20 36970 1 1  18 TYR HH   H   1.560   2.679   3.695 1.00 . A A .  935 TYR HH   1 1 
       20 36971 1 1  18 TYR N    N   1.644   1.153  -2.346 1.00 . A A .  935 TYR N    1 1 
       20 36972 1 1  18 TYR O    O   1.740   2.089  -5.004 1.00 . A A .  935 TYR O    1 1 
       20 36973 1 1  18 TYR OH   O   1.919   3.546   3.434 1.00 . A A .  935 TYR OH   1 1 
       20 36974 1 1  19 GLN C    C  -0.440   5.014  -6.107 1.00 . A A .  936 GLN C    1 1 
       20 36975 1 1  19 GLN CA   C  -0.504   3.508  -5.966 1.00 . A A .  936 GLN CA   1 1 
       20 36976 1 1  19 GLN CB   C  -1.910   3.025  -6.267 1.00 . A A .  936 GLN CB   1 1 
       20 36977 1 1  19 GLN CD   C  -3.731   2.737  -7.929 1.00 . A A .  936 GLN CD   1 1 
       20 36978 1 1  19 GLN CG   C  -2.291   3.117  -7.728 1.00 . A A .  936 GLN CG   1 1 
       20 36979 1 1  19 GLN H    H  -0.708   3.600  -3.880 1.00 . A A .  936 GLN H    1 1 
       20 36980 1 1  19 GLN HA   H   0.212   3.038  -6.623 1.00 . A A .  936 GLN HA   1 1 
       20 36981 1 1  19 GLN HB2  H  -1.994   1.993  -5.962 1.00 . A A .  936 GLN HB2  1 1 
       20 36982 1 1  19 GLN HB3  H  -2.611   3.619  -5.698 1.00 . A A .  936 GLN HB3  1 1 
       20 36983 1 1  19 GLN HE21 H  -3.224   0.848  -7.891 1.00 . A A .  936 GLN HE21 1 1 
       20 36984 1 1  19 GLN HE22 H  -4.908   1.165  -8.106 1.00 . A A .  936 GLN HE22 1 1 
       20 36985 1 1  19 GLN HG2  H  -2.141   4.132  -8.067 1.00 . A A .  936 GLN HG2  1 1 
       20 36986 1 1  19 GLN HG3  H  -1.667   2.445  -8.297 1.00 . A A .  936 GLN HG3  1 1 
       20 36987 1 1  19 GLN N    N  -0.164   3.215  -4.597 1.00 . A A .  936 GLN N    1 1 
       20 36988 1 1  19 GLN NE2  N  -3.981   1.466  -7.980 1.00 . A A .  936 GLN NE2  1 1 
       20 36989 1 1  19 GLN O    O  -1.241   5.721  -5.508 1.00 . A A .  936 GLN O    1 1 
       20 36990 1 1  19 GLN OE1  O  -4.621   3.580  -7.947 1.00 . A A .  936 GLN OE1  1 1 
       20 36991 1 1  20 ASN C    C   0.478   7.466  -8.313 1.00 . A A .  937 ASN C    1 1 
       20 36992 1 1  20 ASN CA   C   0.824   6.900  -6.953 1.00 . A A .  937 ASN CA   1 1 
       20 36993 1 1  20 ASN CB   C   2.315   7.162  -6.735 1.00 . A A .  937 ASN CB   1 1 
       20 36994 1 1  20 ASN CG   C   2.862   6.626  -5.438 1.00 . A A .  937 ASN CG   1 1 
       20 36995 1 1  20 ASN H    H   1.057   4.844  -7.367 1.00 . A A .  937 ASN H    1 1 
       20 36996 1 1  20 ASN HA   H   0.274   7.426  -6.188 1.00 . A A .  937 ASN HA   1 1 
       20 36997 1 1  20 ASN HB2  H   2.869   6.704  -7.540 1.00 . A A .  937 ASN HB2  1 1 
       20 36998 1 1  20 ASN HB3  H   2.485   8.228  -6.762 1.00 . A A .  937 ASN HB3  1 1 
       20 36999 1 1  20 ASN HD21 H   3.104   4.881  -6.313 1.00 . A A .  937 ASN HD21 1 1 
       20 37000 1 1  20 ASN HD22 H   3.643   4.978  -4.672 1.00 . A A .  937 ASN HD22 1 1 
       20 37001 1 1  20 ASN N    N   0.522   5.482  -6.852 1.00 . A A .  937 ASN N    1 1 
       20 37002 1 1  20 ASN ND2  N   3.225   5.373  -5.468 1.00 . A A .  937 ASN ND2  1 1 
       20 37003 1 1  20 ASN O    O   0.707   6.846  -9.351 1.00 . A A .  937 ASN O    1 1 
       20 37004 1 1  20 ASN OD1  O   2.941   7.324  -4.415 1.00 . A A .  937 ASN OD1  1 1 
       20 37005 1 1  21 GLU C    C   0.073  10.915  -9.100 1.00 . A A .  938 GLU C    1 1 
       20 37006 1 1  21 GLU CA   C  -0.299   9.488  -9.444 1.00 . A A .  938 GLU CA   1 1 
       20 37007 1 1  21 GLU CB   C  -1.773   9.410  -9.850 1.00 . A A .  938 GLU CB   1 1 
       20 37008 1 1  21 GLU CD   C  -3.635   8.034 -10.830 1.00 . A A .  938 GLU CD   1 1 
       20 37009 1 1  21 GLU CG   C  -2.183   8.072 -10.437 1.00 . A A .  938 GLU CG   1 1 
       20 37010 1 1  21 GLU H    H  -0.188   9.056  -7.383 1.00 . A A .  938 GLU H    1 1 
       20 37011 1 1  21 GLU HA   H   0.329   9.145 -10.259 1.00 . A A .  938 GLU HA   1 1 
       20 37012 1 1  21 GLU HB2  H  -2.367   9.580  -8.968 1.00 . A A .  938 GLU HB2  1 1 
       20 37013 1 1  21 GLU HB3  H  -1.989  10.186 -10.575 1.00 . A A .  938 GLU HB3  1 1 
       20 37014 1 1  21 GLU HG2  H  -1.582   7.880 -11.313 1.00 . A A .  938 GLU HG2  1 1 
       20 37015 1 1  21 GLU HG3  H  -2.001   7.300  -9.703 1.00 . A A .  938 GLU HG3  1 1 
       20 37016 1 1  21 GLU N    N  -0.016   8.675  -8.271 1.00 . A A .  938 GLU N    1 1 
       20 37017 1 1  21 GLU O    O   0.225  11.243  -7.912 1.00 . A A .  938 GLU O    1 1 
       20 37018 1 1  21 GLU OE1  O  -4.487   7.844  -9.944 1.00 . A A .  938 GLU OE1  1 1 
       20 37019 1 1  21 GLU OE2  O  -3.957   8.185 -12.032 1.00 . A A .  938 GLU OE2  1 1 
       20 37020 1 1  22 SER C    C   0.086  14.043 -10.953 1.00 . A A .  939 SER C    1 1 
       20 37021 1 1  22 SER CA   C   0.622  13.119  -9.872 1.00 . A A .  939 SER CA   1 1 
       20 37022 1 1  22 SER CB   C   2.141  13.242  -9.745 1.00 . A A .  939 SER CB   1 1 
       20 37023 1 1  22 SER H    H   0.112  11.445 -11.022 1.00 . A A .  939 SER H    1 1 
       20 37024 1 1  22 SER HA   H   0.175  13.414  -8.936 1.00 . A A .  939 SER HA   1 1 
       20 37025 1 1  22 SER HB2  H   2.417  14.286  -9.729 1.00 . A A .  939 SER HB2  1 1 
       20 37026 1 1  22 SER HB3  H   2.462  12.771  -8.828 1.00 . A A .  939 SER HB3  1 1 
       20 37027 1 1  22 SER HG   H   3.408  13.241 -11.239 1.00 . A A .  939 SER HG   1 1 
       20 37028 1 1  22 SER N    N   0.243  11.750 -10.097 1.00 . A A .  939 SER N    1 1 
       20 37029 1 1  22 SER O    O  -0.264  13.616 -12.055 1.00 . A A .  939 SER O    1 1 
       20 37030 1 1  22 SER OG   O   2.791  12.618 -10.832 1.00 . A A .  939 SER OG   1 1 
       20 37031 1 1  23 ARG C    C   0.241  17.633 -10.945 1.00 . A A .  940 ARG C    1 1 
       20 37032 1 1  23 ARG CA   C  -0.459  16.373 -11.396 1.00 . A A .  940 ARG CA   1 1 
       20 37033 1 1  23 ARG CB   C  -1.960  16.574 -11.219 1.00 . A A .  940 ARG CB   1 1 
       20 37034 1 1  23 ARG CD   C  -3.876  17.157  -9.720 1.00 . A A .  940 ARG CD   1 1 
       20 37035 1 1  23 ARG CG   C  -2.392  16.865  -9.782 1.00 . A A .  940 ARG CG   1 1 
       20 37036 1 1  23 ARG CZ   C  -5.588  17.677  -8.017 1.00 . A A .  940 ARG CZ   1 1 
       20 37037 1 1  23 ARG H    H   0.255  15.507  -9.652 1.00 . A A .  940 ARG H    1 1 
       20 37038 1 1  23 ARG HA   H  -0.236  16.165 -12.430 1.00 . A A .  940 ARG HA   1 1 
       20 37039 1 1  23 ARG HB2  H  -2.276  17.401 -11.837 1.00 . A A .  940 ARG HB2  1 1 
       20 37040 1 1  23 ARG HB3  H  -2.470  15.680 -11.547 1.00 . A A .  940 ARG HB3  1 1 
       20 37041 1 1  23 ARG HD2  H  -4.117  17.895 -10.464 1.00 . A A .  940 ARG HD2  1 1 
       20 37042 1 1  23 ARG HD3  H  -4.412  16.247  -9.951 1.00 . A A .  940 ARG HD3  1 1 
       20 37043 1 1  23 ARG HE   H  -3.612  18.005  -7.822 1.00 . A A .  940 ARG HE   1 1 
       20 37044 1 1  23 ARG HG2  H  -2.202  15.982  -9.210 1.00 . A A .  940 ARG HG2  1 1 
       20 37045 1 1  23 ARG HG3  H  -1.824  17.678  -9.347 1.00 . A A .  940 ARG HG3  1 1 
       20 37046 1 1  23 ARG HH11 H  -6.317  16.701  -9.638 1.00 . A A .  940 ARG HH11 1 1 
       20 37047 1 1  23 ARG HH12 H  -7.493  17.110  -8.443 1.00 . A A .  940 ARG HH12 1 1 
       20 37048 1 1  23 ARG HH21 H  -5.189  18.654  -6.295 1.00 . A A .  940 ARG HH21 1 1 
       20 37049 1 1  23 ARG HH22 H  -6.868  18.312  -6.572 1.00 . A A .  940 ARG HH22 1 1 
       20 37050 1 1  23 ARG N    N  -0.003  15.294 -10.573 1.00 . A A .  940 ARG N    1 1 
       20 37051 1 1  23 ARG NE   N  -4.313  17.644  -8.416 1.00 . A A .  940 ARG NE   1 1 
       20 37052 1 1  23 ARG NH1  N  -6.540  17.132  -8.764 1.00 . A A .  940 ARG NH1  1 1 
       20 37053 1 1  23 ARG NH2  N  -5.900  18.246  -6.866 1.00 . A A .  940 ARG NH2  1 1 
       20 37054 1 1  23 ARG O    O   0.753  17.695  -9.827 1.00 . A A .  940 ARG O    1 1 
       20 37055 1 1  24 TYR C    C  -0.447  20.544 -10.652 1.00 . A A .  941 TYR C    1 1 
       20 37056 1 1  24 TYR CA   C   0.732  19.933 -11.385 1.00 . A A .  941 TYR CA   1 1 
       20 37057 1 1  24 TYR CB   C   1.022  20.833 -12.584 1.00 . A A .  941 TYR CB   1 1 
       20 37058 1 1  24 TYR CD1  C   3.363  20.397 -13.394 1.00 . A A .  941 TYR CD1  1 1 
       20 37059 1 1  24 TYR CD2  C   1.554  19.592 -14.716 1.00 . A A .  941 TYR CD2  1 1 
       20 37060 1 1  24 TYR CE1  C   4.264  19.883 -14.303 1.00 . A A .  941 TYR CE1  1 1 
       20 37061 1 1  24 TYR CE2  C   2.449  19.073 -15.631 1.00 . A A .  941 TYR CE2  1 1 
       20 37062 1 1  24 TYR CG   C   1.997  20.260 -13.584 1.00 . A A .  941 TYR CG   1 1 
       20 37063 1 1  24 TYR CZ   C   3.802  19.222 -15.419 1.00 . A A .  941 TYR CZ   1 1 
       20 37064 1 1  24 TYR H    H   0.078  18.463 -12.747 1.00 . A A .  941 TYR H    1 1 
       20 37065 1 1  24 TYR HA   H   1.594  19.859 -10.739 1.00 . A A .  941 TYR HA   1 1 
       20 37066 1 1  24 TYR HB2  H   0.086  21.046 -13.075 1.00 . A A .  941 TYR HB2  1 1 
       20 37067 1 1  24 TYR HB3  H   1.425  21.767 -12.225 1.00 . A A .  941 TYR HB3  1 1 
       20 37068 1 1  24 TYR HD1  H   3.721  20.915 -12.516 1.00 . A A .  941 TYR HD1  1 1 
       20 37069 1 1  24 TYR HD2  H   0.491  19.479 -14.878 1.00 . A A .  941 TYR HD2  1 1 
       20 37070 1 1  24 TYR HE1  H   5.325  20.000 -14.137 1.00 . A A .  941 TYR HE1  1 1 
       20 37071 1 1  24 TYR HE2  H   2.087  18.555 -16.506 1.00 . A A .  941 TYR HE2  1 1 
       20 37072 1 1  24 TYR HH   H   5.432  18.300 -15.838 1.00 . A A .  941 TYR HH   1 1 
       20 37073 1 1  24 TYR N    N   0.303  18.615 -11.807 1.00 . A A .  941 TYR N    1 1 
       20 37074 1 1  24 TYR O    O  -1.562  20.001 -10.738 1.00 . A A .  941 TYR O    1 1 
       20 37075 1 1  24 TYR OH   O   4.700  18.706 -16.326 1.00 . A A .  941 TYR OH   1 1 
       20 37076 1 1  25 PRO C    C  -2.159  22.981 -10.573 1.00 . A A .  942 PRO C    1 1 
       20 37077 1 1  25 PRO CA   C  -1.393  22.385  -9.401 1.00 . A A .  942 PRO CA   1 1 
       20 37078 1 1  25 PRO CB   C  -0.754  23.479  -8.548 1.00 . A A .  942 PRO CB   1 1 
       20 37079 1 1  25 PRO CD   C   1.022  22.220  -9.496 1.00 . A A .  942 PRO CD   1 1 
       20 37080 1 1  25 PRO CG   C   0.634  23.002  -8.279 1.00 . A A .  942 PRO CG   1 1 
       20 37081 1 1  25 PRO HA   H  -2.049  21.762  -8.808 1.00 . A A .  942 PRO HA   1 1 
       20 37082 1 1  25 PRO HB2  H  -0.756  24.413  -9.096 1.00 . A A .  942 PRO HB2  1 1 
       20 37083 1 1  25 PRO HB3  H  -1.323  23.572  -7.640 1.00 . A A .  942 PRO HB3  1 1 
       20 37084 1 1  25 PRO HD2  H   1.425  22.873 -10.257 1.00 . A A .  942 PRO HD2  1 1 
       20 37085 1 1  25 PRO HD3  H   1.729  21.443  -9.242 1.00 . A A .  942 PRO HD3  1 1 
       20 37086 1 1  25 PRO HG2  H   1.303  23.838  -8.136 1.00 . A A .  942 PRO HG2  1 1 
       20 37087 1 1  25 PRO HG3  H   0.640  22.363  -7.409 1.00 . A A .  942 PRO HG3  1 1 
       20 37088 1 1  25 PRO N    N  -0.263  21.640  -9.919 1.00 . A A .  942 PRO N    1 1 
       20 37089 1 1  25 PRO O    O  -1.813  24.053 -11.076 1.00 . A A .  942 PRO O    1 1 
       20 37090 1 1  26 GLY C    C  -3.893  21.484 -13.268 1.00 . A A .  943 GLY C    1 1 
       20 37091 1 1  26 GLY CA   C  -3.822  22.634 -12.269 1.00 . A A .  943 GLY CA   1 1 
       20 37092 1 1  26 GLY H    H  -3.403  21.394 -10.650 1.00 . A A .  943 GLY H    1 1 
       20 37093 1 1  26 GLY HA2  H  -4.826  22.941 -12.013 1.00 . A A .  943 GLY HA2  1 1 
       20 37094 1 1  26 GLY HA3  H  -3.296  23.461 -12.724 1.00 . A A .  943 GLY HA3  1 1 
       20 37095 1 1  26 GLY N    N  -3.134  22.241 -11.073 1.00 . A A .  943 GLY N    1 1 
       20 37096 1 1  26 GLY O    O  -4.608  21.582 -14.265 1.00 . A A .  943 GLY O    1 1 
       20 37097 1 1  27 GLY C    C  -4.111  18.181 -13.398 1.00 . A A .  944 GLY C    1 1 
       20 37098 1 1  27 GLY CA   C  -3.211  19.259 -13.942 1.00 . A A .  944 GLY CA   1 1 
       20 37099 1 1  27 GLY H    H  -2.725  20.264 -12.139 1.00 . A A .  944 GLY H    1 1 
       20 37100 1 1  27 GLY HA2  H  -3.574  19.603 -14.898 1.00 . A A .  944 GLY HA2  1 1 
       20 37101 1 1  27 GLY HA3  H  -2.211  18.863 -14.050 1.00 . A A .  944 GLY HA3  1 1 
       20 37102 1 1  27 GLY N    N  -3.192  20.372 -13.005 1.00 . A A .  944 GLY N    1 1 
       20 37103 1 1  27 GLY O    O  -4.711  18.399 -12.342 1.00 . A A .  944 GLY O    1 1 
       20 37104 1 1  28 ASP C    C  -4.038  14.780 -13.304 1.00 . A A .  945 ASP C    1 1 
       20 37105 1 1  28 ASP CA   C  -5.003  15.948 -13.438 1.00 . A A .  945 ASP CA   1 1 
       20 37106 1 1  28 ASP CB   C  -6.221  15.564 -14.291 1.00 . A A .  945 ASP CB   1 1 
       20 37107 1 1  28 ASP CG   C  -7.058  14.470 -13.662 1.00 . A A .  945 ASP CG   1 1 
       20 37108 1 1  28 ASP H    H  -3.977  16.818 -14.962 1.00 . A A .  945 ASP H    1 1 
       20 37109 1 1  28 ASP HA   H  -5.322  16.261 -12.454 1.00 . A A .  945 ASP HA   1 1 
       20 37110 1 1  28 ASP HB2  H  -6.844  16.436 -14.424 1.00 . A A .  945 ASP HB2  1 1 
       20 37111 1 1  28 ASP HB3  H  -5.881  15.222 -15.258 1.00 . A A .  945 ASP HB3  1 1 
       20 37112 1 1  28 ASP N    N  -4.266  17.038 -14.045 1.00 . A A .  945 ASP N    1 1 
       20 37113 1 1  28 ASP O    O  -2.989  14.781 -13.949 1.00 . A A .  945 ASP O    1 1 
       20 37114 1 1  28 ASP OD1  O  -7.579  14.677 -12.547 1.00 . A A .  945 ASP OD1  1 1 
       20 37115 1 1  28 ASP OD2  O  -7.218  13.397 -14.280 1.00 . A A .  945 ASP OD2  1 1 
       20 37116 1 1  29 TRP C    C  -3.146  11.849 -13.339 1.00 . A A .  946 TRP C    1 1 
       20 37117 1 1  29 TRP CA   C  -3.489  12.722 -12.143 1.00 . A A .  946 TRP CA   1 1 
       20 37118 1 1  29 TRP CB   C  -4.128  11.882 -11.056 1.00 . A A .  946 TRP CB   1 1 
       20 37119 1 1  29 TRP CD1  C  -5.935  13.069  -9.728 1.00 . A A .  946 TRP CD1  1 1 
       20 37120 1 1  29 TRP CD2  C  -3.875  13.290  -8.923 1.00 . A A .  946 TRP CD2  1 1 
       20 37121 1 1  29 TRP CE2  C  -4.751  13.985  -8.090 1.00 . A A .  946 TRP CE2  1 1 
       20 37122 1 1  29 TRP CE3  C  -2.521  13.284  -8.629 1.00 . A A .  946 TRP CE3  1 1 
       20 37123 1 1  29 TRP CG   C  -4.651  12.703  -9.949 1.00 . A A .  946 TRP CG   1 1 
       20 37124 1 1  29 TRP CH2  C  -2.981  14.654  -6.711 1.00 . A A .  946 TRP CH2  1 1 
       20 37125 1 1  29 TRP CZ2  C  -4.318  14.673  -6.973 1.00 . A A .  946 TRP CZ2  1 1 
       20 37126 1 1  29 TRP CZ3  C  -2.090  13.969  -7.528 1.00 . A A .  946 TRP CZ3  1 1 
       20 37127 1 1  29 TRP H    H  -5.272  13.806 -12.090 1.00 . A A .  946 TRP H    1 1 
       20 37128 1 1  29 TRP HA   H  -2.580  13.145 -11.747 1.00 . A A .  946 TRP HA   1 1 
       20 37129 1 1  29 TRP HB2  H  -4.929  11.295 -11.465 1.00 . A A .  946 TRP HB2  1 1 
       20 37130 1 1  29 TRP HB3  H  -3.396  11.224 -10.627 1.00 . A A .  946 TRP HB3  1 1 
       20 37131 1 1  29 TRP HD1  H  -6.771  12.781 -10.350 1.00 . A A .  946 TRP HD1  1 1 
       20 37132 1 1  29 TRP HE1  H  -6.820  14.216  -8.226 1.00 . A A .  946 TRP HE1  1 1 
       20 37133 1 1  29 TRP HE3  H  -1.815  12.757  -9.252 1.00 . A A .  946 TRP HE3  1 1 
       20 37134 1 1  29 TRP HH2  H  -2.592  15.180  -5.852 1.00 . A A .  946 TRP HH2  1 1 
       20 37135 1 1  29 TRP HZ2  H  -4.998  15.209  -6.328 1.00 . A A .  946 TRP HZ2  1 1 
       20 37136 1 1  29 TRP HZ3  H  -1.039  13.981  -7.281 1.00 . A A .  946 TRP HZ3  1 1 
       20 37137 1 1  29 TRP N    N  -4.378  13.809 -12.484 1.00 . A A .  946 TRP N    1 1 
       20 37138 1 1  29 TRP NE1  N  -6.000  13.831  -8.602 1.00 . A A .  946 TRP NE1  1 1 
       20 37139 1 1  29 TRP O    O  -4.013  11.443 -14.124 1.00 . A A .  946 TRP O    1 1 
       20 37140 1 1  30 LYS C    C  -0.294   9.850 -13.661 1.00 . A A .  947 LYS C    1 1 
       20 37141 1 1  30 LYS CA   C  -1.282  10.698 -14.440 1.00 . A A .  947 LYS CA   1 1 
       20 37142 1 1  30 LYS CB   C  -0.552  11.552 -15.487 1.00 . A A .  947 LYS CB   1 1 
       20 37143 1 1  30 LYS CD   C  -0.674  13.379 -17.203 1.00 . A A .  947 LYS CD   1 1 
       20 37144 1 1  30 LYS CE   C  -1.540  14.487 -17.770 1.00 . A A .  947 LYS CE   1 1 
       20 37145 1 1  30 LYS CG   C  -1.445  12.549 -16.196 1.00 . A A .  947 LYS CG   1 1 
       20 37146 1 1  30 LYS H    H  -1.271  11.824 -12.704 1.00 . A A .  947 LYS H    1 1 
       20 37147 1 1  30 LYS HA   H  -2.045  10.078 -14.890 1.00 . A A .  947 LYS HA   1 1 
       20 37148 1 1  30 LYS HB2  H   0.241  12.098 -14.996 1.00 . A A .  947 LYS HB2  1 1 
       20 37149 1 1  30 LYS HB3  H  -0.120  10.896 -16.228 1.00 . A A .  947 LYS HB3  1 1 
       20 37150 1 1  30 LYS HD2  H   0.182  13.817 -16.713 1.00 . A A .  947 LYS HD2  1 1 
       20 37151 1 1  30 LYS HD3  H  -0.345  12.740 -18.009 1.00 . A A .  947 LYS HD3  1 1 
       20 37152 1 1  30 LYS HE2  H  -2.437  14.050 -18.183 1.00 . A A .  947 LYS HE2  1 1 
       20 37153 1 1  30 LYS HE3  H  -1.806  15.163 -16.970 1.00 . A A .  947 LYS HE3  1 1 
       20 37154 1 1  30 LYS HG2  H  -2.221  12.005 -16.715 1.00 . A A .  947 LYS HG2  1 1 
       20 37155 1 1  30 LYS HG3  H  -1.890  13.205 -15.462 1.00 . A A .  947 LYS HG3  1 1 
       20 37156 1 1  30 LYS HZ1  H  -0.719  14.647 -19.674 1.00 . A A .  947 LYS HZ1  1 1 
       20 37157 1 1  30 LYS HZ2  H  -1.405  16.091 -19.100 1.00 . A A .  947 LYS HZ2  1 1 
       20 37158 1 1  30 LYS HZ3  H   0.094  15.563 -18.502 1.00 . A A .  947 LYS HZ3  1 1 
       20 37159 1 1  30 LYS N    N  -1.877  11.539 -13.423 1.00 . A A .  947 LYS N    1 1 
       20 37160 1 1  30 LYS NZ   N  -0.846  15.251 -18.833 1.00 . A A .  947 LYS NZ   1 1 
       20 37161 1 1  30 LYS O    O  -0.143  10.125 -12.475 1.00 . A A .  947 LYS O    1 1 
       20 37162 1 1  31 PRO C    C   2.407   8.978 -12.869 1.00 . A A .  948 PRO C    1 1 
       20 37163 1 1  31 PRO CA   C   1.360   8.049 -13.483 1.00 . A A .  948 PRO CA   1 1 
       20 37164 1 1  31 PRO CB   C   1.973   7.147 -14.557 1.00 . A A .  948 PRO CB   1 1 
       20 37165 1 1  31 PRO CD   C   0.163   8.304 -15.587 1.00 . A A .  948 PRO CD   1 1 
       20 37166 1 1  31 PRO CG   C   0.881   6.988 -15.558 1.00 . A A .  948 PRO CG   1 1 
       20 37167 1 1  31 PRO HA   H   0.908   7.453 -12.703 1.00 . A A .  948 PRO HA   1 1 
       20 37168 1 1  31 PRO HB2  H   2.840   7.630 -14.984 1.00 . A A .  948 PRO HB2  1 1 
       20 37169 1 1  31 PRO HB3  H   2.256   6.199 -14.125 1.00 . A A .  948 PRO HB3  1 1 
       20 37170 1 1  31 PRO HD2  H   0.617   8.966 -16.307 1.00 . A A .  948 PRO HD2  1 1 
       20 37171 1 1  31 PRO HD3  H  -0.886   8.163 -15.804 1.00 . A A .  948 PRO HD3  1 1 
       20 37172 1 1  31 PRO HG2  H   1.293   6.761 -16.530 1.00 . A A .  948 PRO HG2  1 1 
       20 37173 1 1  31 PRO HG3  H   0.203   6.209 -15.245 1.00 . A A .  948 PRO HG3  1 1 
       20 37174 1 1  31 PRO N    N   0.354   8.818 -14.227 1.00 . A A .  948 PRO N    1 1 
       20 37175 1 1  31 PRO O    O   3.013   9.791 -13.573 1.00 . A A .  948 PRO O    1 1 
       20 37176 1 1  32 ALA C    C   4.852   9.864 -11.293 1.00 . A A .  949 ALA C    1 1 
       20 37177 1 1  32 ALA CA   C   3.431   9.746 -10.766 1.00 . A A .  949 ALA CA   1 1 
       20 37178 1 1  32 ALA CB   C   3.465   9.283  -9.323 1.00 . A A .  949 ALA CB   1 1 
       20 37179 1 1  32 ALA H    H   2.029   8.184 -11.087 1.00 . A A .  949 ALA H    1 1 
       20 37180 1 1  32 ALA HA   H   2.996  10.729 -10.768 1.00 . A A .  949 ALA HA   1 1 
       20 37181 1 1  32 ALA HB1  H   4.006  10.001  -8.725 1.00 . A A .  949 ALA HB1  1 1 
       20 37182 1 1  32 ALA HB2  H   2.457   9.188  -8.948 1.00 . A A .  949 ALA HB2  1 1 
       20 37183 1 1  32 ALA HB3  H   3.961   8.324  -9.268 1.00 . A A .  949 ALA HB3  1 1 
       20 37184 1 1  32 ALA N    N   2.562   8.867 -11.554 1.00 . A A .  949 ALA N    1 1 
       20 37185 1 1  32 ALA O    O   5.277  10.911 -11.791 1.00 . A A .  949 ALA O    1 1 
       20 37186 1 1  33 GLU C    C   7.298   7.248 -11.504 1.00 . A A .  950 GLU C    1 1 
       20 37187 1 1  33 GLU CA   C   6.973   8.721 -11.475 1.00 . A A .  950 GLU CA   1 1 
       20 37188 1 1  33 GLU CB   C   7.738   9.506 -10.371 1.00 . A A .  950 GLU CB   1 1 
       20 37189 1 1  33 GLU CD   C   7.782  10.115  -7.889 1.00 . A A .  950 GLU CD   1 1 
       20 37190 1 1  33 GLU CG   C   7.333   9.129  -8.939 1.00 . A A .  950 GLU CG   1 1 
       20 37191 1 1  33 GLU H    H   5.111   7.950 -10.921 1.00 . A A .  950 GLU H    1 1 
       20 37192 1 1  33 GLU HA   H   7.150   9.159 -12.447 1.00 . A A .  950 GLU HA   1 1 
       20 37193 1 1  33 GLU HB2  H   8.796   9.318 -10.480 1.00 . A A .  950 GLU HB2  1 1 
       20 37194 1 1  33 GLU HB3  H   7.556  10.562 -10.504 1.00 . A A .  950 GLU HB3  1 1 
       20 37195 1 1  33 GLU HG2  H   6.257   9.062  -8.897 1.00 . A A .  950 GLU HG2  1 1 
       20 37196 1 1  33 GLU HG3  H   7.756   8.162  -8.708 1.00 . A A .  950 GLU HG3  1 1 
       20 37197 1 1  33 GLU N    N   5.562   8.781 -11.185 1.00 . A A .  950 GLU N    1 1 
       20 37198 1 1  33 GLU O    O   7.898   6.712 -12.435 1.00 . A A .  950 GLU O    1 1 
       20 37199 1 1  33 GLU OE1  O   8.982  10.140  -7.554 1.00 . A A .  950 GLU OE1  1 1 
       20 37200 1 1  33 GLU OE2  O   6.915  10.847  -7.345 1.00 . A A .  950 GLU OE2  1 1 
       20 37201 1 1  34 ASP C    C   5.464   4.902  -9.757 1.00 . A A .  951 ASP C    1 1 
       20 37202 1 1  34 ASP CA   C   6.851   5.203 -10.261 1.00 . A A .  951 ASP CA   1 1 
       20 37203 1 1  34 ASP CB   C   7.922   4.759  -9.253 1.00 . A A .  951 ASP CB   1 1 
       20 37204 1 1  34 ASP CG   C   9.332   5.068  -9.723 1.00 . A A .  951 ASP CG   1 1 
       20 37205 1 1  34 ASP H    H   6.534   7.193  -9.706 1.00 . A A .  951 ASP H    1 1 
       20 37206 1 1  34 ASP HA   H   7.000   4.730 -11.220 1.00 . A A .  951 ASP HA   1 1 
       20 37207 1 1  34 ASP HB2  H   7.759   5.271  -8.316 1.00 . A A .  951 ASP HB2  1 1 
       20 37208 1 1  34 ASP HB3  H   7.839   3.694  -9.092 1.00 . A A .  951 ASP HB3  1 1 
       20 37209 1 1  34 ASP N    N   6.859   6.627 -10.442 1.00 . A A .  951 ASP N    1 1 
       20 37210 1 1  34 ASP O    O   5.013   5.564  -8.818 1.00 . A A .  951 ASP O    1 1 
       20 37211 1 1  34 ASP OD1  O   9.876   4.329 -10.568 1.00 . A A .  951 ASP OD1  1 1 
       20 37212 1 1  34 ASP OD2  O   9.937   6.057  -9.257 1.00 . A A .  951 ASP OD2  1 1 
       20 37213 1 1  35 THR C    C   3.260   3.117  -8.667 1.00 . A A .  952 THR C    1 1 
       20 37214 1 1  35 THR CA   C   3.382   3.734 -10.063 1.00 . A A .  952 THR CA   1 1 
       20 37215 1 1  35 THR CB   C   2.725   2.822 -11.117 1.00 . A A .  952 THR CB   1 1 
       20 37216 1 1  35 THR CG2  C   1.218   2.742 -10.900 1.00 . A A .  952 THR CG2  1 1 
       20 37217 1 1  35 THR H    H   5.174   3.514 -11.156 1.00 . A A .  952 THR H    1 1 
       20 37218 1 1  35 THR HA   H   2.859   4.678 -10.065 1.00 . A A .  952 THR HA   1 1 
       20 37219 1 1  35 THR HB   H   3.149   1.832 -11.037 1.00 . A A .  952 THR HB   1 1 
       20 37220 1 1  35 THR HG1  H   2.169   3.289 -12.960 1.00 . A A .  952 THR HG1  1 1 
       20 37221 1 1  35 THR HG21 H   1.016   2.353  -9.912 1.00 . A A .  952 THR HG21 1 1 
       20 37222 1 1  35 THR HG22 H   0.787   3.728 -10.992 1.00 . A A .  952 THR HG22 1 1 
       20 37223 1 1  35 THR HG23 H   0.784   2.087 -11.639 1.00 . A A .  952 THR HG23 1 1 
       20 37224 1 1  35 THR N    N   4.762   4.005 -10.410 1.00 . A A .  952 THR N    1 1 
       20 37225 1 1  35 THR O    O   2.615   3.692  -7.790 1.00 . A A .  952 THR O    1 1 
       20 37226 1 1  35 THR OG1  O   2.981   3.356 -12.429 1.00 . A A .  952 THR OG1  1 1 
       20 37227 1 1  36 TYR C    C   5.062   1.564  -6.344 1.00 . A A .  953 TYR C    1 1 
       20 37228 1 1  36 TYR CA   C   3.814   1.330  -7.161 1.00 . A A .  953 TYR CA   1 1 
       20 37229 1 1  36 TYR CB   C   3.478  -0.149  -7.336 1.00 . A A .  953 TYR CB   1 1 
       20 37230 1 1  36 TYR CD1  C   1.034  -0.266  -6.809 1.00 . A A .  953 TYR CD1  1 1 
       20 37231 1 1  36 TYR CD2  C   1.680  -0.400  -9.095 1.00 . A A .  953 TYR CD2  1 1 
       20 37232 1 1  36 TYR CE1  C  -0.289  -0.322  -7.171 1.00 . A A .  953 TYR CE1  1 1 
       20 37233 1 1  36 TYR CE2  C   0.352  -0.473  -9.464 1.00 . A A .  953 TYR CE2  1 1 
       20 37234 1 1  36 TYR CG   C   2.040  -0.300  -7.760 1.00 . A A .  953 TYR CG   1 1 
       20 37235 1 1  36 TYR CZ   C  -0.627  -0.428  -8.495 1.00 . A A .  953 TYR CZ   1 1 
       20 37236 1 1  36 TYR H    H   4.441   1.589  -9.166 1.00 . A A .  953 TYR H    1 1 
       20 37237 1 1  36 TYR HA   H   2.991   1.797  -6.638 1.00 . A A .  953 TYR HA   1 1 
       20 37238 1 1  36 TYR HB2  H   4.113  -0.581  -8.097 1.00 . A A .  953 TYR HB2  1 1 
       20 37239 1 1  36 TYR HB3  H   3.615  -0.670  -6.399 1.00 . A A .  953 TYR HB3  1 1 
       20 37240 1 1  36 TYR HD1  H   1.300  -0.190  -5.765 1.00 . A A .  953 TYR HD1  1 1 
       20 37241 1 1  36 TYR HD2  H   2.453  -0.437  -9.849 1.00 . A A .  953 TYR HD2  1 1 
       20 37242 1 1  36 TYR HE1  H  -1.057  -0.292  -6.413 1.00 . A A .  953 TYR HE1  1 1 
       20 37243 1 1  36 TYR HE2  H   0.083  -0.554 -10.507 1.00 . A A .  953 TYR HE2  1 1 
       20 37244 1 1  36 TYR HH   H  -2.056  -1.078  -9.598 1.00 . A A .  953 TYR HH   1 1 
       20 37245 1 1  36 TYR N    N   3.895   1.987  -8.448 1.00 . A A .  953 TYR N    1 1 
       20 37246 1 1  36 TYR O    O   6.169   1.385  -6.832 1.00 . A A .  953 TYR O    1 1 
       20 37247 1 1  36 TYR OH   O  -1.949  -0.467  -8.853 1.00 . A A .  953 TYR OH   1 1 
       20 37248 1 1  37 THR C    C   5.791   1.858  -2.821 1.00 . A A .  954 THR C    1 1 
       20 37249 1 1  37 THR CA   C   5.990   2.348  -4.240 1.00 . A A .  954 THR CA   1 1 
       20 37250 1 1  37 THR CB   C   6.148   3.890  -4.172 1.00 . A A .  954 THR CB   1 1 
       20 37251 1 1  37 THR CG2  C   6.431   4.502  -5.540 1.00 . A A .  954 THR CG2  1 1 
       20 37252 1 1  37 THR H    H   3.985   1.831  -4.701 1.00 . A A .  954 THR H    1 1 
       20 37253 1 1  37 THR HA   H   6.914   1.936  -4.619 1.00 . A A .  954 THR HA   1 1 
       20 37254 1 1  37 THR HB   H   6.982   4.104  -3.519 1.00 . A A .  954 THR HB   1 1 
       20 37255 1 1  37 THR HG1  H   4.818   4.106  -2.728 1.00 . A A .  954 THR HG1  1 1 
       20 37256 1 1  37 THR HG21 H   6.533   5.573  -5.443 1.00 . A A .  954 THR HG21 1 1 
       20 37257 1 1  37 THR HG22 H   7.344   4.086  -5.939 1.00 . A A .  954 THR HG22 1 1 
       20 37258 1 1  37 THR HG23 H   5.611   4.276  -6.207 1.00 . A A .  954 THR HG23 1 1 
       20 37259 1 1  37 THR N    N   4.880   1.940  -5.089 1.00 . A A .  954 THR N    1 1 
       20 37260 1 1  37 THR O    O   4.744   1.303  -2.463 1.00 . A A .  954 THR O    1 1 
       20 37261 1 1  37 THR OG1  O   4.972   4.493  -3.599 1.00 . A A .  954 THR OG1  1 1 
       20 37262 1 1  38 ASP C    C   6.477   3.246   0.047 1.00 . A A .  955 ASP C    1 1 
       20 37263 1 1  38 ASP CA   C   6.806   1.907  -0.603 1.00 . A A .  955 ASP CA   1 1 
       20 37264 1 1  38 ASP CB   C   8.220   1.417  -0.235 1.00 . A A .  955 ASP CB   1 1 
       20 37265 1 1  38 ASP CG   C   8.514   1.340   1.249 1.00 . A A .  955 ASP CG   1 1 
       20 37266 1 1  38 ASP H    H   7.550   2.649  -2.384 1.00 . A A .  955 ASP H    1 1 
       20 37267 1 1  38 ASP HA   H   6.060   1.166  -0.355 1.00 . A A .  955 ASP HA   1 1 
       20 37268 1 1  38 ASP HB2  H   8.357   0.428  -0.646 1.00 . A A .  955 ASP HB2  1 1 
       20 37269 1 1  38 ASP HB3  H   8.942   2.081  -0.689 1.00 . A A .  955 ASP HB3  1 1 
       20 37270 1 1  38 ASP N    N   6.785   2.158  -2.022 1.00 . A A .  955 ASP N    1 1 
       20 37271 1 1  38 ASP O    O   6.387   4.248  -0.679 1.00 . A A .  955 ASP O    1 1 
       20 37272 1 1  38 ASP OD1  O   8.992   2.349   1.817 1.00 . A A .  955 ASP OD1  1 1 
       20 37273 1 1  38 ASP OD2  O   8.317   0.272   1.852 1.00 . A A .  955 ASP OD2  1 1 
       20 37274 1 1  39 ALA C    C   7.069   5.576   1.761 1.00 . A A .  956 ALA C    1 1 
       20 37275 1 1  39 ALA CA   C   6.005   4.530   2.071 1.00 . A A .  956 ALA CA   1 1 
       20 37276 1 1  39 ALA CB   C   5.933   4.281   3.569 1.00 . A A .  956 ALA CB   1 1 
       20 37277 1 1  39 ALA H    H   6.137   2.414   1.812 1.00 . A A .  956 ALA H    1 1 
       20 37278 1 1  39 ALA HA   H   5.048   4.909   1.744 1.00 . A A .  956 ALA HA   1 1 
       20 37279 1 1  39 ALA HB1  H   5.684   5.201   4.078 1.00 . A A .  956 ALA HB1  1 1 
       20 37280 1 1  39 ALA HB2  H   5.176   3.539   3.773 1.00 . A A .  956 ALA HB2  1 1 
       20 37281 1 1  39 ALA HB3  H   6.890   3.924   3.922 1.00 . A A .  956 ALA HB3  1 1 
       20 37282 1 1  39 ALA N    N   6.258   3.277   1.353 1.00 . A A .  956 ALA N    1 1 
       20 37283 1 1  39 ALA O    O   6.748   6.751   1.566 1.00 . A A .  956 ALA O    1 1 
       20 37284 1 1  40 ASN C    C   9.348   6.471  -0.175 1.00 . A A .  957 ASN C    1 1 
       20 37285 1 1  40 ASN CA   C   9.403   6.034   1.291 1.00 . A A .  957 ASN CA   1 1 
       20 37286 1 1  40 ASN CB   C  10.759   5.395   1.615 1.00 . A A .  957 ASN CB   1 1 
       20 37287 1 1  40 ASN CG   C  10.941   5.106   3.098 1.00 . A A .  957 ASN CG   1 1 
       20 37288 1 1  40 ASN H    H   8.465   4.157   1.663 1.00 . A A .  957 ASN H    1 1 
       20 37289 1 1  40 ASN HA   H   9.275   6.912   1.907 1.00 . A A .  957 ASN HA   1 1 
       20 37290 1 1  40 ASN HB2  H  10.848   4.465   1.073 1.00 . A A .  957 ASN HB2  1 1 
       20 37291 1 1  40 ASN HB3  H  11.547   6.064   1.298 1.00 . A A .  957 ASN HB3  1 1 
       20 37292 1 1  40 ASN HD21 H  12.220   3.641   2.700 1.00 . A A .  957 ASN HD21 1 1 
       20 37293 1 1  40 ASN HD22 H  11.898   3.935   4.377 1.00 . A A .  957 ASN HD22 1 1 
       20 37294 1 1  40 ASN N    N   8.304   5.128   1.599 1.00 . A A .  957 ASN N    1 1 
       20 37295 1 1  40 ASN ND2  N  11.764   4.133   3.421 1.00 . A A .  957 ASN ND2  1 1 
       20 37296 1 1  40 ASN O    O   9.568   7.642  -0.503 1.00 . A A .  957 ASN O    1 1 
       20 37297 1 1  40 ASN OD1  O  10.368   5.782   3.960 1.00 . A A .  957 ASN OD1  1 1 
       20 37298 1 1  41 GLY C    C   9.628   4.839  -3.316 1.00 . A A .  958 GLY C    1 1 
       20 37299 1 1  41 GLY CA   C   8.935   5.856  -2.470 1.00 . A A .  958 GLY CA   1 1 
       20 37300 1 1  41 GLY H    H   8.827   4.631  -0.735 1.00 . A A .  958 GLY H    1 1 
       20 37301 1 1  41 GLY HA2  H   7.896   5.908  -2.764 1.00 . A A .  958 GLY HA2  1 1 
       20 37302 1 1  41 GLY HA3  H   9.408   6.808  -2.654 1.00 . A A .  958 GLY HA3  1 1 
       20 37303 1 1  41 GLY N    N   9.017   5.537  -1.059 1.00 . A A .  958 GLY N    1 1 
       20 37304 1 1  41 GLY O    O   9.602   4.933  -4.540 1.00 . A A .  958 GLY O    1 1 
       20 37305 1 1  42 ASP C    C   9.958   2.032  -4.128 1.00 . A A .  959 ASP C    1 1 
       20 37306 1 1  42 ASP CA   C  10.974   2.818  -3.336 1.00 . A A .  959 ASP CA   1 1 
       20 37307 1 1  42 ASP CB   C  11.667   1.894  -2.334 1.00 . A A .  959 ASP CB   1 1 
       20 37308 1 1  42 ASP CG   C  12.711   2.613  -1.522 1.00 . A A .  959 ASP CG   1 1 
       20 37309 1 1  42 ASP H    H  10.422   4.023  -1.693 1.00 . A A .  959 ASP H    1 1 
       20 37310 1 1  42 ASP HA   H  11.708   3.230  -4.012 1.00 . A A .  959 ASP HA   1 1 
       20 37311 1 1  42 ASP HB2  H  10.931   1.485  -1.659 1.00 . A A .  959 ASP HB2  1 1 
       20 37312 1 1  42 ASP HB3  H  12.146   1.086  -2.868 1.00 . A A .  959 ASP HB3  1 1 
       20 37313 1 1  42 ASP N    N  10.306   3.918  -2.660 1.00 . A A .  959 ASP N    1 1 
       20 37314 1 1  42 ASP O    O   9.086   1.388  -3.548 1.00 . A A .  959 ASP O    1 1 
       20 37315 1 1  42 ASP OD1  O  12.352   3.194  -0.475 1.00 . A A .  959 ASP OD1  1 1 
       20 37316 1 1  42 ASP OD2  O  13.890   2.628  -1.921 1.00 . A A .  959 ASP OD2  1 1 
       20 37317 1 1  43 LYS C    C   9.190  -0.022  -6.084 1.00 . A A .  960 LYS C    1 1 
       20 37318 1 1  43 LYS CA   C   9.121   1.478  -6.341 1.00 . A A .  960 LYS CA   1 1 
       20 37319 1 1  43 LYS CB   C   9.437   1.786  -7.808 1.00 . A A .  960 LYS CB   1 1 
       20 37320 1 1  43 LYS CD   C   8.870   1.309 -10.263 1.00 . A A .  960 LYS CD   1 1 
       20 37321 1 1  43 LYS CE   C  10.304   1.086 -10.748 1.00 . A A .  960 LYS CE   1 1 
       20 37322 1 1  43 LYS CG   C   8.637   0.945  -8.799 1.00 . A A .  960 LYS CG   1 1 
       20 37323 1 1  43 LYS H    H  10.582   2.913  -5.789 1.00 . A A .  960 LYS H    1 1 
       20 37324 1 1  43 LYS HA   H   8.110   1.799  -6.134 1.00 . A A .  960 LYS HA   1 1 
       20 37325 1 1  43 LYS HB2  H   9.227   2.828  -7.997 1.00 . A A .  960 LYS HB2  1 1 
       20 37326 1 1  43 LYS HB3  H  10.486   1.603  -7.983 1.00 . A A .  960 LYS HB3  1 1 
       20 37327 1 1  43 LYS HD2  H   8.211   0.708 -10.872 1.00 . A A .  960 LYS HD2  1 1 
       20 37328 1 1  43 LYS HD3  H   8.618   2.352 -10.395 1.00 . A A .  960 LYS HD3  1 1 
       20 37329 1 1  43 LYS HE2  H  10.625   0.104 -10.433 1.00 . A A .  960 LYS HE2  1 1 
       20 37330 1 1  43 LYS HE3  H  10.310   1.124 -11.828 1.00 . A A .  960 LYS HE3  1 1 
       20 37331 1 1  43 LYS HG2  H   8.911  -0.090  -8.665 1.00 . A A .  960 LYS HG2  1 1 
       20 37332 1 1  43 LYS HG3  H   7.587   1.065  -8.575 1.00 . A A .  960 LYS HG3  1 1 
       20 37333 1 1  43 LYS HZ1  H  12.180   1.996 -10.734 1.00 . A A .  960 LYS HZ1  1 1 
       20 37334 1 1  43 LYS HZ2  H  10.902   3.051 -10.361 1.00 . A A .  960 LYS HZ2  1 1 
       20 37335 1 1  43 LYS HZ3  H  11.456   1.935  -9.210 1.00 . A A .  960 LYS HZ3  1 1 
       20 37336 1 1  43 LYS N    N   9.989   2.215  -5.436 1.00 . A A .  960 LYS N    1 1 
       20 37337 1 1  43 LYS NZ   N  11.273   2.083 -10.225 1.00 . A A .  960 LYS NZ   1 1 
       20 37338 1 1  43 LYS O    O  10.266  -0.627  -6.056 1.00 . A A .  960 LYS O    1 1 
       20 37339 1 1  44 ALA C    C   7.155  -2.653  -6.786 1.00 . A A .  961 ALA C    1 1 
       20 37340 1 1  44 ALA CA   C   7.866  -1.998  -5.619 1.00 . A A .  961 ALA CA   1 1 
       20 37341 1 1  44 ALA CB   C   7.064  -2.157  -4.335 1.00 . A A .  961 ALA CB   1 1 
       20 37342 1 1  44 ALA H    H   7.218  -0.058  -6.079 1.00 . A A .  961 ALA H    1 1 
       20 37343 1 1  44 ALA HA   H   8.843  -2.440  -5.486 1.00 . A A .  961 ALA HA   1 1 
       20 37344 1 1  44 ALA HB1  H   6.092  -1.698  -4.460 1.00 . A A .  961 ALA HB1  1 1 
       20 37345 1 1  44 ALA HB2  H   6.940  -3.207  -4.117 1.00 . A A .  961 ALA HB2  1 1 
       20 37346 1 1  44 ALA HB3  H   7.587  -1.678  -3.522 1.00 . A A .  961 ALA HB3  1 1 
       20 37347 1 1  44 ALA N    N   8.025  -0.596  -5.921 1.00 . A A .  961 ALA N    1 1 
       20 37348 1 1  44 ALA O    O   6.976  -2.023  -7.833 1.00 . A A .  961 ALA O    1 1 
       20 37349 1 1  45 ALA C    C   4.564  -4.196  -7.578 1.00 . A A .  962 ALA C    1 1 
       20 37350 1 1  45 ALA CA   C   6.035  -4.565  -7.689 1.00 . A A .  962 ALA CA   1 1 
       20 37351 1 1  45 ALA CB   C   6.217  -6.071  -7.614 1.00 . A A .  962 ALA CB   1 1 
       20 37352 1 1  45 ALA H    H   6.983  -4.382  -5.809 1.00 . A A .  962 ALA H    1 1 
       20 37353 1 1  45 ALA HA   H   6.414  -4.216  -8.639 1.00 . A A .  962 ALA HA   1 1 
       20 37354 1 1  45 ALA HB1  H   5.837  -6.432  -6.669 1.00 . A A .  962 ALA HB1  1 1 
       20 37355 1 1  45 ALA HB2  H   5.673  -6.539  -8.422 1.00 . A A .  962 ALA HB2  1 1 
       20 37356 1 1  45 ALA HB3  H   7.265  -6.312  -7.698 1.00 . A A .  962 ALA HB3  1 1 
       20 37357 1 1  45 ALA N    N   6.778  -3.902  -6.642 1.00 . A A .  962 ALA N    1 1 
       20 37358 1 1  45 ALA O    O   4.099  -3.758  -6.528 1.00 . A A .  962 ALA O    1 1 
       20 37359 1 1  46 SER C    C   1.712  -5.315  -8.128 1.00 . A A .  963 SER C    1 1 
       20 37360 1 1  46 SER CA   C   2.435  -4.107  -8.704 1.00 . A A .  963 SER CA   1 1 
       20 37361 1 1  46 SER CB   C   2.054  -3.877 -10.155 1.00 . A A .  963 SER CB   1 1 
       20 37362 1 1  46 SER H    H   4.249  -4.698  -9.478 1.00 . A A .  963 SER H    1 1 
       20 37363 1 1  46 SER HA   H   2.209  -3.225  -8.124 1.00 . A A .  963 SER HA   1 1 
       20 37364 1 1  46 SER HB2  H   1.114  -4.374 -10.343 1.00 . A A .  963 SER HB2  1 1 
       20 37365 1 1  46 SER HB3  H   1.972  -2.819 -10.357 1.00 . A A .  963 SER HB3  1 1 
       20 37366 1 1  46 SER HG   H   2.624  -5.174 -11.512 1.00 . A A .  963 SER HG   1 1 
       20 37367 1 1  46 SER N    N   3.846  -4.355  -8.661 1.00 . A A .  963 SER N    1 1 
       20 37368 1 1  46 SER O    O   2.243  -6.413  -8.190 1.00 . A A .  963 SER O    1 1 
       20 37369 1 1  46 SER OG   O   3.039  -4.451 -11.006 1.00 . A A .  963 SER OG   1 1 
       20 37370 1 1  47 PRO C    C  -0.394  -7.480  -7.735 1.00 . A A .  964 PRO C    1 1 
       20 37371 1 1  47 PRO CA   C  -0.285  -6.182  -6.923 1.00 . A A .  964 PRO CA   1 1 
       20 37372 1 1  47 PRO CB   C  -1.670  -5.555  -6.757 1.00 . A A .  964 PRO CB   1 1 
       20 37373 1 1  47 PRO CD   C  -0.118  -3.816  -7.414 1.00 . A A .  964 PRO CD   1 1 
       20 37374 1 1  47 PRO CG   C  -1.577  -4.145  -7.250 1.00 . A A .  964 PRO CG   1 1 
       20 37375 1 1  47 PRO HA   H   0.105  -6.424  -5.947 1.00 . A A .  964 PRO HA   1 1 
       20 37376 1 1  47 PRO HB2  H  -2.378  -6.132  -7.327 1.00 . A A .  964 PRO HB2  1 1 
       20 37377 1 1  47 PRO HB3  H  -1.964  -5.594  -5.717 1.00 . A A .  964 PRO HB3  1 1 
       20 37378 1 1  47 PRO HD2  H   0.040  -3.213  -8.297 1.00 . A A .  964 PRO HD2  1 1 
       20 37379 1 1  47 PRO HD3  H   0.277  -3.305  -6.552 1.00 . A A .  964 PRO HD3  1 1 
       20 37380 1 1  47 PRO HG2  H  -2.081  -4.061  -8.202 1.00 . A A .  964 PRO HG2  1 1 
       20 37381 1 1  47 PRO HG3  H  -2.032  -3.480  -6.530 1.00 . A A .  964 PRO HG3  1 1 
       20 37382 1 1  47 PRO N    N   0.518  -5.121  -7.554 1.00 . A A .  964 PRO N    1 1 
       20 37383 1 1  47 PRO O    O  -0.388  -8.568  -7.169 1.00 . A A .  964 PRO O    1 1 
       20 37384 1 1  48 SER C    C   0.797  -9.256  -9.957 1.00 . A A .  965 SER C    1 1 
       20 37385 1 1  48 SER CA   C  -0.562  -8.547  -9.894 1.00 . A A .  965 SER CA   1 1 
       20 37386 1 1  48 SER CB   C  -1.063  -8.128 -11.270 1.00 . A A .  965 SER CB   1 1 
       20 37387 1 1  48 SER H    H  -0.358  -6.481  -9.446 1.00 . A A .  965 SER H    1 1 
       20 37388 1 1  48 SER HA   H  -1.280  -9.212  -9.436 1.00 . A A .  965 SER HA   1 1 
       20 37389 1 1  48 SER HB2  H  -0.318  -7.514 -11.755 1.00 . A A .  965 SER HB2  1 1 
       20 37390 1 1  48 SER HB3  H  -1.257  -9.008 -11.867 1.00 . A A .  965 SER HB3  1 1 
       20 37391 1 1  48 SER HG   H  -2.683  -7.589 -10.291 1.00 . A A .  965 SER HG   1 1 
       20 37392 1 1  48 SER N    N  -0.451  -7.370  -9.050 1.00 . A A .  965 SER N    1 1 
       20 37393 1 1  48 SER O    O   0.898 -10.467  -9.764 1.00 . A A .  965 SER O    1 1 
       20 37394 1 1  48 SER OG   O  -2.267  -7.380 -11.143 1.00 . A A .  965 SER OG   1 1 
       20 37395 1 1  49 GLU C    C   3.708  -9.309  -8.769 1.00 . A A .  966 GLU C    1 1 
       20 37396 1 1  49 GLU CA   C   3.230  -8.925 -10.175 1.00 . A A .  966 GLU CA   1 1 
       20 37397 1 1  49 GLU CB   C   4.162  -7.841 -10.726 1.00 . A A .  966 GLU CB   1 1 
       20 37398 1 1  49 GLU CD   C   2.763  -7.260 -12.796 1.00 . A A .  966 GLU CD   1 1 
       20 37399 1 1  49 GLU CG   C   4.122  -7.622 -12.235 1.00 . A A .  966 GLU CG   1 1 
       20 37400 1 1  49 GLU H    H   1.659  -7.541 -10.461 1.00 . A A .  966 GLU H    1 1 
       20 37401 1 1  49 GLU HA   H   3.301  -9.792 -10.814 1.00 . A A .  966 GLU HA   1 1 
       20 37402 1 1  49 GLU HB2  H   3.907  -6.904 -10.252 1.00 . A A .  966 GLU HB2  1 1 
       20 37403 1 1  49 GLU HB3  H   5.175  -8.097 -10.454 1.00 . A A .  966 GLU HB3  1 1 
       20 37404 1 1  49 GLU HG2  H   4.804  -6.820 -12.477 1.00 . A A .  966 GLU HG2  1 1 
       20 37405 1 1  49 GLU HG3  H   4.461  -8.526 -12.719 1.00 . A A .  966 GLU HG3  1 1 
       20 37406 1 1  49 GLU N    N   1.840  -8.466 -10.186 1.00 . A A .  966 GLU N    1 1 
       20 37407 1 1  49 GLU O    O   4.815  -9.826  -8.604 1.00 . A A .  966 GLU O    1 1 
       20 37408 1 1  49 GLU OE1  O   2.011  -6.507 -12.145 1.00 . A A .  966 GLU OE1  1 1 
       20 37409 1 1  49 GLU OE2  O   2.425  -7.733 -13.899 1.00 . A A .  966 GLU OE2  1 1 
       20 37410 1 1  50 LEU C    C   2.803 -10.783  -6.028 1.00 . A A .  967 LEU C    1 1 
       20 37411 1 1  50 LEU CA   C   3.220  -9.368  -6.395 1.00 . A A .  967 LEU CA   1 1 
       20 37412 1 1  50 LEU CB   C   2.581  -8.318  -5.479 1.00 . A A .  967 LEU CB   1 1 
       20 37413 1 1  50 LEU CD1  C   2.655  -5.999  -4.509 1.00 . A A .  967 LEU CD1  1 1 
       20 37414 1 1  50 LEU CD2  C   4.695  -7.418  -4.486 1.00 . A A .  967 LEU CD2  1 1 
       20 37415 1 1  50 LEU CG   C   3.434  -7.063  -5.257 1.00 . A A .  967 LEU CG   1 1 
       20 37416 1 1  50 LEU H    H   1.957  -8.801  -7.975 1.00 . A A .  967 LEU H    1 1 
       20 37417 1 1  50 LEU HA   H   4.294  -9.298  -6.311 1.00 . A A .  967 LEU HA   1 1 
       20 37418 1 1  50 LEU HB2  H   1.653  -8.010  -5.939 1.00 . A A .  967 LEU HB2  1 1 
       20 37419 1 1  50 LEU HB3  H   2.351  -8.760  -4.524 1.00 . A A .  967 LEU HB3  1 1 
       20 37420 1 1  50 LEU HD11 H   1.782  -5.728  -5.082 1.00 . A A .  967 LEU HD11 1 1 
       20 37421 1 1  50 LEU HD12 H   2.350  -6.386  -3.550 1.00 . A A .  967 LEU HD12 1 1 
       20 37422 1 1  50 LEU HD13 H   3.279  -5.128  -4.367 1.00 . A A .  967 LEU HD13 1 1 
       20 37423 1 1  50 LEU HD21 H   5.294  -6.530  -4.345 1.00 . A A .  967 LEU HD21 1 1 
       20 37424 1 1  50 LEU HD22 H   4.423  -7.828  -3.526 1.00 . A A .  967 LEU HD22 1 1 
       20 37425 1 1  50 LEU HD23 H   5.260  -8.151  -5.040 1.00 . A A .  967 LEU HD23 1 1 
       20 37426 1 1  50 LEU HG   H   3.728  -6.655  -6.214 1.00 . A A .  967 LEU HG   1 1 
       20 37427 1 1  50 LEU N    N   2.876  -9.085  -7.773 1.00 . A A .  967 LEU N    1 1 
       20 37428 1 1  50 LEU O    O   1.616 -11.124  -6.060 1.00 . A A .  967 LEU O    1 1 
       20 37429 1 1  51 THR C    C   3.984 -13.302  -3.973 1.00 . A A .  968 THR C    1 1 
       20 37430 1 1  51 THR CA   C   3.518 -12.998  -5.392 1.00 . A A .  968 THR CA   1 1 
       20 37431 1 1  51 THR CB   C   4.158 -13.972  -6.404 1.00 . A A .  968 THR CB   1 1 
       20 37432 1 1  51 THR CG2  C   3.443 -13.909  -7.747 1.00 . A A .  968 THR CG2  1 1 
       20 37433 1 1  51 THR H    H   4.713 -11.306  -5.762 1.00 . A A .  968 THR H    1 1 
       20 37434 1 1  51 THR HA   H   2.445 -13.135  -5.425 1.00 . A A .  968 THR HA   1 1 
       20 37435 1 1  51 THR HB   H   4.064 -14.976  -6.013 1.00 . A A .  968 THR HB   1 1 
       20 37436 1 1  51 THR HG1  H   5.900 -14.270  -7.267 1.00 . A A .  968 THR HG1  1 1 
       20 37437 1 1  51 THR HG21 H   3.907 -14.600  -8.435 1.00 . A A .  968 THR HG21 1 1 
       20 37438 1 1  51 THR HG22 H   2.404 -14.175  -7.616 1.00 . A A .  968 THR HG22 1 1 
       20 37439 1 1  51 THR HG23 H   3.509 -12.904  -8.142 1.00 . A A .  968 THR HG23 1 1 
       20 37440 1 1  51 THR N    N   3.781 -11.622  -5.745 1.00 . A A .  968 THR N    1 1 
       20 37441 1 1  51 THR O    O   4.619 -12.463  -3.318 1.00 . A A .  968 THR O    1 1 
       20 37442 1 1  51 THR OG1  O   5.550 -13.677  -6.585 1.00 . A A .  968 THR OG1  1 1 
       20 37443 1 1  52 CYS C    C   5.330 -15.668  -2.120 1.00 . A A .  969 CYS C    1 1 
       20 37444 1 1  52 CYS CA   C   4.025 -14.873  -2.143 1.00 . A A .  969 CYS CA   1 1 
       20 37445 1 1  52 CYS CB   C   2.880 -15.651  -1.501 1.00 . A A .  969 CYS CB   1 1 
       20 37446 1 1  52 CYS H    H   3.199 -15.138  -4.060 1.00 . A A .  969 CYS H    1 1 
       20 37447 1 1  52 CYS HA   H   4.177 -13.964  -1.581 1.00 . A A .  969 CYS HA   1 1 
       20 37448 1 1  52 CYS HB2  H   3.233 -16.097  -0.584 1.00 . A A .  969 CYS HB2  1 1 
       20 37449 1 1  52 CYS HB3  H   2.074 -14.967  -1.276 1.00 . A A .  969 CYS HB3  1 1 
       20 37450 1 1  52 CYS HG   H   2.465 -18.131  -1.943 1.00 . A A .  969 CYS HG   1 1 
       20 37451 1 1  52 CYS N    N   3.666 -14.488  -3.490 1.00 . A A .  969 CYS N    1 1 
       20 37452 1 1  52 CYS O    O   5.602 -16.469  -3.021 1.00 . A A .  969 CYS O    1 1 
       20 37453 1 1  52 CYS SG   S   2.209 -16.971  -2.533 1.00 . A A .  969 CYS SG   1 1 
       20 37454 1 1  53 PRO C    C   7.369 -17.448  -0.266 1.00 . A A .  970 PRO C    1 1 
       20 37455 1 1  53 PRO CA   C   7.469 -16.082  -0.956 1.00 . A A .  970 PRO CA   1 1 
       20 37456 1 1  53 PRO CB   C   8.198 -15.089  -0.058 1.00 . A A .  970 PRO CB   1 1 
       20 37457 1 1  53 PRO CD   C   5.910 -14.473  -0.004 1.00 . A A .  970 PRO CD   1 1 
       20 37458 1 1  53 PRO CG   C   7.141 -14.592   0.849 1.00 . A A .  970 PRO CG   1 1 
       20 37459 1 1  53 PRO HA   H   7.990 -16.174  -1.895 1.00 . A A .  970 PRO HA   1 1 
       20 37460 1 1  53 PRO HB2  H   8.990 -15.589   0.481 1.00 . A A .  970 PRO HB2  1 1 
       20 37461 1 1  53 PRO HB3  H   8.601 -14.287  -0.654 1.00 . A A .  970 PRO HB3  1 1 
       20 37462 1 1  53 PRO HD2  H   5.027 -14.746   0.554 1.00 . A A .  970 PRO HD2  1 1 
       20 37463 1 1  53 PRO HD3  H   5.806 -13.468  -0.374 1.00 . A A .  970 PRO HD3  1 1 
       20 37464 1 1  53 PRO HG2  H   6.977 -15.300   1.649 1.00 . A A .  970 PRO HG2  1 1 
       20 37465 1 1  53 PRO HG3  H   7.416 -13.628   1.249 1.00 . A A .  970 PRO HG3  1 1 
       20 37466 1 1  53 PRO N    N   6.165 -15.425  -1.104 1.00 . A A .  970 PRO N    1 1 
       20 37467 1 1  53 PRO O    O   6.300 -17.805   0.238 1.00 . A A .  970 PRO O    1 1 
       20 37468 1 1  54 PRO C    C   8.341 -19.265   1.983 1.00 . A A .  971 PRO C    1 1 
       20 37469 1 1  54 PRO CA   C   8.489 -19.512   0.487 1.00 . A A .  971 PRO CA   1 1 
       20 37470 1 1  54 PRO CB   C   9.864 -20.112   0.172 1.00 . A A .  971 PRO CB   1 1 
       20 37471 1 1  54 PRO CD   C   9.740 -17.995  -0.938 1.00 . A A .  971 PRO CD   1 1 
       20 37472 1 1  54 PRO CG   C  10.361 -19.360  -1.013 1.00 . A A .  971 PRO CG   1 1 
       20 37473 1 1  54 PRO HA   H   7.703 -20.176   0.154 1.00 . A A .  971 PRO HA   1 1 
       20 37474 1 1  54 PRO HB2  H  10.518 -19.981   1.024 1.00 . A A .  971 PRO HB2  1 1 
       20 37475 1 1  54 PRO HB3  H   9.758 -21.164  -0.046 1.00 . A A .  971 PRO HB3  1 1 
       20 37476 1 1  54 PRO HD2  H  10.368 -17.328  -0.364 1.00 . A A .  971 PRO HD2  1 1 
       20 37477 1 1  54 PRO HD3  H   9.572 -17.600  -1.929 1.00 . A A .  971 PRO HD3  1 1 
       20 37478 1 1  54 PRO HG2  H  11.438 -19.284  -0.975 1.00 . A A .  971 PRO HG2  1 1 
       20 37479 1 1  54 PRO HG3  H  10.050 -19.860  -1.918 1.00 . A A .  971 PRO HG3  1 1 
       20 37480 1 1  54 PRO N    N   8.464 -18.244  -0.245 1.00 . A A .  971 PRO N    1 1 
       20 37481 1 1  54 PRO O    O   9.266 -18.785   2.655 1.00 . A A .  971 PRO O    1 1 
       20 37482 1 1  55 GLY C    C   5.681 -18.381   4.041 1.00 . A A .  972 GLY C    1 1 
       20 37483 1 1  55 GLY CA   C   6.885 -19.273   3.873 1.00 . A A .  972 GLY CA   1 1 
       20 37484 1 1  55 GLY H    H   6.432 -19.823   1.897 1.00 . A A .  972 GLY H    1 1 
       20 37485 1 1  55 GLY HA2  H   6.717 -20.215   4.381 1.00 . A A .  972 GLY HA2  1 1 
       20 37486 1 1  55 GLY HA3  H   7.741 -18.781   4.312 1.00 . A A .  972 GLY HA3  1 1 
       20 37487 1 1  55 GLY N    N   7.154 -19.509   2.485 1.00 . A A .  972 GLY N    1 1 
       20 37488 1 1  55 GLY O    O   5.194 -18.197   5.143 1.00 . A A .  972 GLY O    1 1 
       20 37489 1 1  56 TRP C    C   3.002 -17.262   1.962 1.00 . A A .  973 TRP C    1 1 
       20 37490 1 1  56 TRP CA   C   4.044 -16.940   3.016 1.00 . A A .  973 TRP CA   1 1 
       20 37491 1 1  56 TRP CB   C   4.492 -15.472   3.001 1.00 . A A .  973 TRP CB   1 1 
       20 37492 1 1  56 TRP CD1  C   6.479 -15.007   4.553 1.00 . A A .  973 TRP CD1  1 1 
       20 37493 1 1  56 TRP CD2  C   4.481 -14.675   5.507 1.00 . A A .  973 TRP CD2  1 1 
       20 37494 1 1  56 TRP CE2  C   5.477 -14.389   6.453 1.00 . A A .  973 TRP CE2  1 1 
       20 37495 1 1  56 TRP CE3  C   3.148 -14.542   5.889 1.00 . A A .  973 TRP CE3  1 1 
       20 37496 1 1  56 TRP CG   C   5.141 -15.055   4.290 1.00 . A A .  973 TRP CG   1 1 
       20 37497 1 1  56 TRP CH2  C   3.863 -13.872   8.103 1.00 . A A .  973 TRP CH2  1 1 
       20 37498 1 1  56 TRP CZ2  C   5.179 -13.979   7.752 1.00 . A A .  973 TRP CZ2  1 1 
       20 37499 1 1  56 TRP CZ3  C   2.849 -14.148   7.185 1.00 . A A .  973 TRP CZ3  1 1 
       20 37500 1 1  56 TRP H    H   5.474 -18.153   2.061 1.00 . A A .  973 TRP H    1 1 
       20 37501 1 1  56 TRP HA   H   3.576 -17.131   3.968 1.00 . A A .  973 TRP HA   1 1 
       20 37502 1 1  56 TRP HB2  H   5.219 -15.331   2.218 1.00 . A A .  973 TRP HB2  1 1 
       20 37503 1 1  56 TRP HB3  H   3.649 -14.826   2.817 1.00 . A A .  973 TRP HB3  1 1 
       20 37504 1 1  56 TRP HD1  H   7.245 -15.253   3.831 1.00 . A A .  973 TRP HD1  1 1 
       20 37505 1 1  56 TRP HE1  H   7.564 -14.485   6.281 1.00 . A A .  973 TRP HE1  1 1 
       20 37506 1 1  56 TRP HE3  H   2.348 -14.751   5.192 1.00 . A A .  973 TRP HE3  1 1 
       20 37507 1 1  56 TRP HH2  H   3.590 -13.570   9.103 1.00 . A A .  973 TRP HH2  1 1 
       20 37508 1 1  56 TRP HZ2  H   5.954 -13.763   8.473 1.00 . A A .  973 TRP HZ2  1 1 
       20 37509 1 1  56 TRP HZ3  H   1.815 -14.097   7.511 1.00 . A A .  973 TRP HZ3  1 1 
       20 37510 1 1  56 TRP N    N   5.165 -17.849   2.944 1.00 . A A .  973 TRP N    1 1 
       20 37511 1 1  56 TRP NE1  N   6.686 -14.599   5.848 1.00 . A A .  973 TRP NE1  1 1 
       20 37512 1 1  56 TRP O    O   3.306 -17.608   0.826 1.00 . A A .  973 TRP O    1 1 
       20 37513 1 1  57 GLU C    C  -0.432 -16.464   1.738 1.00 . A A .  974 GLU C    1 1 
       20 37514 1 1  57 GLU CA   C   0.587 -17.603   1.703 1.00 . A A .  974 GLU CA   1 1 
       20 37515 1 1  57 GLU CB   C   0.072 -18.813   2.491 1.00 . A A .  974 GLU CB   1 1 
       20 37516 1 1  57 GLU CD   C  -1.326 -19.812   0.669 1.00 . A A .  974 GLU CD   1 1 
       20 37517 1 1  57 GLU CG   C  -1.284 -19.333   2.104 1.00 . A A .  974 GLU CG   1 1 
       20 37518 1 1  57 GLU H    H   1.631 -16.853   3.312 1.00 . A A .  974 GLU H    1 1 
       20 37519 1 1  57 GLU HA   H   0.823 -17.899   0.694 1.00 . A A .  974 GLU HA   1 1 
       20 37520 1 1  57 GLU HB2  H   0.778 -19.621   2.371 1.00 . A A .  974 GLU HB2  1 1 
       20 37521 1 1  57 GLU HB3  H   0.039 -18.543   3.537 1.00 . A A .  974 GLU HB3  1 1 
       20 37522 1 1  57 GLU HG2  H  -1.528 -20.146   2.773 1.00 . A A .  974 GLU HG2  1 1 
       20 37523 1 1  57 GLU HG3  H  -2.003 -18.539   2.238 1.00 . A A .  974 GLU HG3  1 1 
       20 37524 1 1  57 GLU N    N   1.778 -17.187   2.402 1.00 . A A .  974 GLU N    1 1 
       20 37525 1 1  57 GLU O    O  -0.440 -15.682   2.674 1.00 . A A .  974 GLU O    1 1 
       20 37526 1 1  57 GLU OE1  O  -0.972 -20.981   0.406 1.00 . A A .  974 GLU OE1  1 1 
       20 37527 1 1  57 GLU OE2  O  -1.705 -19.034  -0.221 1.00 . A A .  974 GLU OE2  1 1 
       20 37528 1 1  58 TRP C    C  -3.539 -15.830   1.398 1.00 . A A .  975 TRP C    1 1 
       20 37529 1 1  58 TRP CA   C  -2.268 -15.298   0.741 1.00 . A A .  975 TRP CA   1 1 
       20 37530 1 1  58 TRP CB   C  -2.557 -14.749  -0.657 1.00 . A A .  975 TRP CB   1 1 
       20 37531 1 1  58 TRP CD1  C  -0.629 -14.560  -2.284 1.00 . A A .  975 TRP CD1  1 1 
       20 37532 1 1  58 TRP CD2  C  -0.744 -12.887  -0.816 1.00 . A A .  975 TRP CD2  1 1 
       20 37533 1 1  58 TRP CE2  C   0.367 -12.673  -1.641 1.00 . A A .  975 TRP CE2  1 1 
       20 37534 1 1  58 TRP CE3  C  -1.024 -11.960   0.186 1.00 . A A .  975 TRP CE3  1 1 
       20 37535 1 1  58 TRP CG   C  -1.364 -14.100  -1.251 1.00 . A A .  975 TRP CG   1 1 
       20 37536 1 1  58 TRP CH2  C   0.914 -10.683  -0.496 1.00 . A A .  975 TRP CH2  1 1 
       20 37537 1 1  58 TRP CZ2  C   1.209 -11.572  -1.490 1.00 . A A .  975 TRP CZ2  1 1 
       20 37538 1 1  58 TRP CZ3  C  -0.194 -10.867   0.333 1.00 . A A .  975 TRP CZ3  1 1 
       20 37539 1 1  58 TRP H    H  -1.000 -16.756  -0.138 1.00 . A A .  975 TRP H    1 1 
       20 37540 1 1  58 TRP HA   H  -1.900 -14.486   1.352 1.00 . A A .  975 TRP HA   1 1 
       20 37541 1 1  58 TRP HB2  H  -2.863 -15.554  -1.309 1.00 . A A .  975 TRP HB2  1 1 
       20 37542 1 1  58 TRP HB3  H  -3.335 -14.005  -0.613 1.00 . A A .  975 TRP HB3  1 1 
       20 37543 1 1  58 TRP HD1  H  -0.847 -15.464  -2.831 1.00 . A A .  975 TRP HD1  1 1 
       20 37544 1 1  58 TRP HE1  H   1.059 -13.832  -3.248 1.00 . A A .  975 TRP HE1  1 1 
       20 37545 1 1  58 TRP HE3  H  -1.874 -12.086   0.840 1.00 . A A .  975 TRP HE3  1 1 
       20 37546 1 1  58 TRP HH2  H   1.536  -9.813  -0.345 1.00 . A A .  975 TRP HH2  1 1 
       20 37547 1 1  58 TRP HZ2  H   2.080 -11.424  -2.109 1.00 . A A .  975 TRP HZ2  1 1 
       20 37548 1 1  58 TRP HZ3  H  -0.397 -10.144   1.109 1.00 . A A .  975 TRP HZ3  1 1 
       20 37549 1 1  58 TRP N    N  -1.216 -16.298   0.701 1.00 . A A .  975 TRP N    1 1 
       20 37550 1 1  58 TRP NE1  N   0.404 -13.709  -2.531 1.00 . A A .  975 TRP NE1  1 1 
       20 37551 1 1  58 TRP O    O  -3.802 -17.035   1.425 1.00 . A A .  975 TRP O    1 1 
       20 37552 1 1  59 GLU C    C  -6.635 -14.270   1.998 1.00 . A A .  976 GLU C    1 1 
       20 37553 1 1  59 GLU CA   C  -5.583 -15.213   2.577 1.00 . A A .  976 GLU CA   1 1 
       20 37554 1 1  59 GLU CB   C  -5.525 -15.052   4.098 1.00 . A A .  976 GLU CB   1 1 
       20 37555 1 1  59 GLU CD   C  -6.753 -15.306   6.292 1.00 . A A .  976 GLU CD   1 1 
       20 37556 1 1  59 GLU CG   C  -6.793 -15.526   4.801 1.00 . A A .  976 GLU CG   1 1 
       20 37557 1 1  59 GLU H    H  -4.010 -13.977   1.881 1.00 . A A .  976 GLU H    1 1 
       20 37558 1 1  59 GLU HA   H  -5.837 -16.234   2.331 1.00 . A A .  976 GLU HA   1 1 
       20 37559 1 1  59 GLU HB2  H  -4.692 -15.625   4.479 1.00 . A A .  976 GLU HB2  1 1 
       20 37560 1 1  59 GLU HB3  H  -5.374 -14.009   4.336 1.00 . A A .  976 GLU HB3  1 1 
       20 37561 1 1  59 GLU HG2  H  -7.638 -14.991   4.396 1.00 . A A .  976 GLU HG2  1 1 
       20 37562 1 1  59 GLU HG3  H  -6.918 -16.583   4.614 1.00 . A A .  976 GLU HG3  1 1 
       20 37563 1 1  59 GLU N    N  -4.303 -14.907   1.951 1.00 . A A .  976 GLU N    1 1 
       20 37564 1 1  59 GLU O    O  -7.778 -14.652   1.755 1.00 . A A .  976 GLU O    1 1 
       20 37565 1 1  59 GLU OE1  O  -7.065 -14.190   6.734 1.00 . A A .  976 GLU OE1  1 1 
       20 37566 1 1  59 GLU OE2  O  -6.354 -16.217   7.043 1.00 . A A .  976 GLU OE2  1 1 
       20 37567 1 1  60 ASP C    C  -7.214 -12.299  -0.335 1.00 . A A .  977 ASP C    1 1 
       20 37568 1 1  60 ASP CA   C  -7.056 -12.008   1.163 1.00 . A A .  977 ASP CA   1 1 
       20 37569 1 1  60 ASP CB   C  -6.409 -10.638   1.380 1.00 . A A .  977 ASP CB   1 1 
       20 37570 1 1  60 ASP CG   C  -7.251  -9.508   0.841 1.00 . A A .  977 ASP CG   1 1 
       20 37571 1 1  60 ASP H    H  -5.289 -12.809   1.982 1.00 . A A .  977 ASP H    1 1 
       20 37572 1 1  60 ASP HA   H  -8.021 -12.036   1.644 1.00 . A A .  977 ASP HA   1 1 
       20 37573 1 1  60 ASP HB2  H  -6.254 -10.478   2.437 1.00 . A A .  977 ASP HB2  1 1 
       20 37574 1 1  60 ASP HB3  H  -5.453 -10.619   0.877 1.00 . A A .  977 ASP HB3  1 1 
       20 37575 1 1  60 ASP N    N  -6.211 -13.035   1.760 1.00 . A A .  977 ASP N    1 1 
       20 37576 1 1  60 ASP O    O  -6.311 -12.888  -0.942 1.00 . A A .  977 ASP O    1 1 
       20 37577 1 1  60 ASP OD1  O  -7.191  -9.245  -0.358 1.00 . A A .  977 ASP OD1  1 1 
       20 37578 1 1  60 ASP OD2  O  -7.979  -8.862   1.619 1.00 . A A .  977 ASP OD2  1 1 
       20 37579 1 1  61 ASP C    C  -8.056 -11.162  -3.332 1.00 . A A .  978 ASP C    1 1 
       20 37580 1 1  61 ASP CA   C  -8.608 -12.197  -2.341 1.00 . A A .  978 ASP CA   1 1 
       20 37581 1 1  61 ASP CB   C -10.119 -12.357  -2.556 1.00 . A A .  978 ASP CB   1 1 
       20 37582 1 1  61 ASP CG   C -10.491 -12.713  -3.985 1.00 . A A .  978 ASP CG   1 1 
       20 37583 1 1  61 ASP H    H  -8.973 -11.351  -0.420 1.00 . A A .  978 ASP H    1 1 
       20 37584 1 1  61 ASP HA   H  -8.142 -13.146  -2.557 1.00 . A A .  978 ASP HA   1 1 
       20 37585 1 1  61 ASP HB2  H -10.485 -13.140  -1.908 1.00 . A A .  978 ASP HB2  1 1 
       20 37586 1 1  61 ASP HB3  H -10.609 -11.430  -2.299 1.00 . A A .  978 ASP HB3  1 1 
       20 37587 1 1  61 ASP N    N  -8.321 -11.883  -0.934 1.00 . A A .  978 ASP N    1 1 
       20 37588 1 1  61 ASP O    O  -7.662 -11.532  -4.440 1.00 . A A .  978 ASP O    1 1 
       20 37589 1 1  61 ASP OD1  O -10.434 -13.911  -4.349 1.00 . A A .  978 ASP OD1  1 1 
       20 37590 1 1  61 ASP OD2  O -10.887 -11.819  -4.768 1.00 . A A .  978 ASP OD2  1 1 
       20 37591 1 1  62 ALA C    C  -7.182  -7.562  -3.163 1.00 . A A .  979 ALA C    1 1 
       20 37592 1 1  62 ALA CA   C  -7.578  -8.837  -3.879 1.00 . A A .  979 ALA CA   1 1 
       20 37593 1 1  62 ALA CB   C  -8.728  -8.539  -4.826 1.00 . A A .  979 ALA CB   1 1 
       20 37594 1 1  62 ALA H    H  -8.060  -9.662  -1.985 1.00 . A A .  979 ALA H    1 1 
       20 37595 1 1  62 ALA HA   H  -6.733  -9.172  -4.468 1.00 . A A .  979 ALA HA   1 1 
       20 37596 1 1  62 ALA HB1  H  -9.015  -9.445  -5.338 1.00 . A A .  979 ALA HB1  1 1 
       20 37597 1 1  62 ALA HB2  H  -9.569  -8.162  -4.264 1.00 . A A .  979 ALA HB2  1 1 
       20 37598 1 1  62 ALA HB3  H  -8.418  -7.800  -5.550 1.00 . A A .  979 ALA HB3  1 1 
       20 37599 1 1  62 ALA N    N  -7.955  -9.894  -2.937 1.00 . A A .  979 ALA N    1 1 
       20 37600 1 1  62 ALA O    O  -7.829  -7.152  -2.191 1.00 . A A .  979 ALA O    1 1 
       20 37601 1 1  63 TRP C    C  -6.730  -4.630  -3.170 1.00 . A A .  980 TRP C    1 1 
       20 37602 1 1  63 TRP CA   C  -5.644  -5.683  -3.117 1.00 . A A .  980 TRP CA   1 1 
       20 37603 1 1  63 TRP CB   C  -4.375  -5.189  -3.823 1.00 . A A .  980 TRP CB   1 1 
       20 37604 1 1  63 TRP CD1  C  -3.236  -7.370  -4.569 1.00 . A A .  980 TRP CD1  1 1 
       20 37605 1 1  63 TRP CD2  C  -2.043  -6.163  -3.111 1.00 . A A .  980 TRP CD2  1 1 
       20 37606 1 1  63 TRP CE2  C  -1.315  -7.327  -3.436 1.00 . A A .  980 TRP CE2  1 1 
       20 37607 1 1  63 TRP CE3  C  -1.486  -5.251  -2.211 1.00 . A A .  980 TRP CE3  1 1 
       20 37608 1 1  63 TRP CG   C  -3.273  -6.212  -3.841 1.00 . A A .  980 TRP CG   1 1 
       20 37609 1 1  63 TRP CH2  C   0.455  -6.689  -2.011 1.00 . A A .  980 TRP CH2  1 1 
       20 37610 1 1  63 TRP CZ2  C  -0.064  -7.601  -2.891 1.00 . A A .  980 TRP CZ2  1 1 
       20 37611 1 1  63 TRP CZ3  C  -0.244  -5.524  -1.670 1.00 . A A .  980 TRP CZ3  1 1 
       20 37612 1 1  63 TRP H    H  -5.793  -7.257  -4.542 1.00 . A A .  980 TRP H    1 1 
       20 37613 1 1  63 TRP HA   H  -5.417  -5.891  -2.083 1.00 . A A .  980 TRP HA   1 1 
       20 37614 1 1  63 TRP HB2  H  -4.614  -4.916  -4.837 1.00 . A A .  980 TRP HB2  1 1 
       20 37615 1 1  63 TRP HB3  H  -4.001  -4.310  -3.304 1.00 . A A .  980 TRP HB3  1 1 
       20 37616 1 1  63 TRP HD1  H  -4.027  -7.698  -5.227 1.00 . A A .  980 TRP HD1  1 1 
       20 37617 1 1  63 TRP HE1  H  -1.811  -8.913  -4.725 1.00 . A A .  980 TRP HE1  1 1 
       20 37618 1 1  63 TRP HE3  H  -2.010  -4.348  -1.933 1.00 . A A .  980 TRP HE3  1 1 
       20 37619 1 1  63 TRP HH2  H   1.423  -6.860  -1.563 1.00 . A A .  980 TRP HH2  1 1 
       20 37620 1 1  63 TRP HZ2  H   0.490  -8.493  -3.150 1.00 . A A .  980 TRP HZ2  1 1 
       20 37621 1 1  63 TRP HZ3  H   0.202  -4.832  -0.970 1.00 . A A .  980 TRP HZ3  1 1 
       20 37622 1 1  63 TRP N    N  -6.161  -6.910  -3.701 1.00 . A A .  980 TRP N    1 1 
       20 37623 1 1  63 TRP NE1  N  -2.070  -8.050  -4.321 1.00 . A A .  980 TRP NE1  1 1 
       20 37624 1 1  63 TRP O    O  -7.290  -4.341  -4.231 1.00 . A A .  980 TRP O    1 1 
       20 37625 1 1  64 SER C    C  -7.486  -1.837  -1.420 1.00 . A A .  981 SER C    1 1 
       20 37626 1 1  64 SER CA   C  -8.124  -3.139  -1.869 1.00 . A A .  981 SER CA   1 1 
       20 37627 1 1  64 SER CB   C  -9.102  -3.681  -0.828 1.00 . A A .  981 SER CB   1 1 
       20 37628 1 1  64 SER H    H  -6.470  -4.279  -1.243 1.00 . A A .  981 SER H    1 1 
       20 37629 1 1  64 SER HA   H  -8.618  -3.003  -2.821 1.00 . A A .  981 SER HA   1 1 
       20 37630 1 1  64 SER HB2  H  -8.635  -3.664   0.147 1.00 . A A .  981 SER HB2  1 1 
       20 37631 1 1  64 SER HB3  H  -9.991  -3.067  -0.814 1.00 . A A .  981 SER HB3  1 1 
       20 37632 1 1  64 SER HG   H  -8.720  -5.458  -1.569 1.00 . A A .  981 SER HG   1 1 
       20 37633 1 1  64 SER N    N  -7.043  -4.096  -2.020 1.00 . A A .  981 SER N    1 1 
       20 37634 1 1  64 SER O    O  -6.292  -1.725  -1.517 1.00 . A A .  981 SER O    1 1 
       20 37635 1 1  64 SER OG   O  -9.471  -5.019  -1.145 1.00 . A A .  981 SER OG   1 1 
       20 37636 1 1  65 TYR C    C  -7.867   0.564   1.014 1.00 . A A .  982 TYR C    1 1 
       20 37637 1 1  65 TYR CA   C  -7.576   0.346  -0.456 1.00 . A A .  982 TYR CA   1 1 
       20 37638 1 1  65 TYR CB   C  -7.896   1.571  -1.342 1.00 . A A .  982 TYR CB   1 1 
       20 37639 1 1  65 TYR CD1  C  -9.858   0.959  -2.786 1.00 . A A .  982 TYR CD1  1 1 
       20 37640 1 1  65 TYR CD2  C -10.181   2.687  -1.174 1.00 . A A .  982 TYR CD2  1 1 
       20 37641 1 1  65 TYR CE1  C -11.158   1.105  -3.215 1.00 . A A .  982 TYR CE1  1 1 
       20 37642 1 1  65 TYR CE2  C -11.492   2.835  -1.603 1.00 . A A .  982 TYR CE2  1 1 
       20 37643 1 1  65 TYR CG   C  -9.343   1.739  -1.760 1.00 . A A .  982 TYR CG   1 1 
       20 37644 1 1  65 TYR CZ   C -11.971   2.040  -2.621 1.00 . A A .  982 TYR CZ   1 1 
       20 37645 1 1  65 TYR H    H  -9.197  -0.982  -0.849 1.00 . A A .  982 TYR H    1 1 
       20 37646 1 1  65 TYR HA   H  -6.514   0.151  -0.525 1.00 . A A .  982 TYR HA   1 1 
       20 37647 1 1  65 TYR HB2  H  -7.597   2.466  -0.818 1.00 . A A .  982 TYR HB2  1 1 
       20 37648 1 1  65 TYR HB3  H  -7.306   1.496  -2.244 1.00 . A A .  982 TYR HB3  1 1 
       20 37649 1 1  65 TYR HD1  H  -9.217   0.216  -3.243 1.00 . A A .  982 TYR HD1  1 1 
       20 37650 1 1  65 TYR HD2  H  -9.801   3.319  -0.383 1.00 . A A .  982 TYR HD2  1 1 
       20 37651 1 1  65 TYR HE1  H -11.535   0.488  -4.017 1.00 . A A .  982 TYR HE1  1 1 
       20 37652 1 1  65 TYR HE2  H -12.135   3.572  -1.143 1.00 . A A .  982 TYR HE2  1 1 
       20 37653 1 1  65 TYR HH   H -13.438   3.121  -3.264 1.00 . A A .  982 TYR HH   1 1 
       20 37654 1 1  65 TYR N    N  -8.219  -0.870  -0.931 1.00 . A A .  982 TYR N    1 1 
       20 37655 1 1  65 TYR O    O  -8.924   0.163   1.509 1.00 . A A .  982 TYR O    1 1 
       20 37656 1 1  65 TYR OH   O -13.271   2.186  -3.063 1.00 . A A .  982 TYR OH   1 1 
       20 37657 1 1  66 ASP C    C  -7.586   2.681   3.493 1.00 . A A .  983 ASP C    1 1 
       20 37658 1 1  66 ASP CA   C  -7.029   1.317   3.161 1.00 . A A .  983 ASP CA   1 1 
       20 37659 1 1  66 ASP CB   C  -5.663   1.116   3.815 1.00 . A A .  983 ASP CB   1 1 
       20 37660 1 1  66 ASP CG   C  -5.655   1.366   5.315 1.00 . A A .  983 ASP CG   1 1 
       20 37661 1 1  66 ASP H    H  -6.171   1.616   1.286 1.00 . A A .  983 ASP H    1 1 
       20 37662 1 1  66 ASP HA   H  -7.711   0.564   3.529 1.00 . A A .  983 ASP HA   1 1 
       20 37663 1 1  66 ASP HB2  H  -5.341   0.100   3.643 1.00 . A A .  983 ASP HB2  1 1 
       20 37664 1 1  66 ASP HB3  H  -4.955   1.790   3.354 1.00 . A A .  983 ASP HB3  1 1 
       20 37665 1 1  66 ASP N    N  -6.926   1.164   1.719 1.00 . A A .  983 ASP N    1 1 
       20 37666 1 1  66 ASP O    O  -6.977   3.710   3.186 1.00 . A A .  983 ASP O    1 1 
       20 37667 1 1  66 ASP OD1  O  -6.580   0.919   6.018 1.00 . A A .  983 ASP OD1  1 1 
       20 37668 1 1  66 ASP OD2  O  -4.681   1.961   5.815 1.00 . A A .  983 ASP OD2  1 1 
       20 37669 1 1  67 ILE C    C  -9.393   4.176   5.930 1.00 . A A .  984 ILE C    1 1 
       20 37670 1 1  67 ILE CA   C  -9.454   3.894   4.435 1.00 . A A .  984 ILE CA   1 1 
       20 37671 1 1  67 ILE CB   C -10.926   3.845   3.969 1.00 . A A .  984 ILE CB   1 1 
       20 37672 1 1  67 ILE CD1  C -13.091   2.502   4.164 1.00 . A A .  984 ILE CD1  1 1 
       20 37673 1 1  67 ILE CG1  C -11.625   2.596   4.523 1.00 . A A .  984 ILE CG1  1 1 
       20 37674 1 1  67 ILE CG2  C -10.999   3.893   2.446 1.00 . A A .  984 ILE CG2  1 1 
       20 37675 1 1  67 ILE H    H  -9.156   1.808   4.327 1.00 . A A .  984 ILE H    1 1 
       20 37676 1 1  67 ILE HA   H  -8.961   4.703   3.915 1.00 . A A .  984 ILE HA   1 1 
       20 37677 1 1  67 ILE HB   H -11.426   4.724   4.351 1.00 . A A .  984 ILE HB   1 1 
       20 37678 1 1  67 ILE HD11 H -13.612   3.366   4.551 1.00 . A A .  984 ILE HD11 1 1 
       20 37679 1 1  67 ILE HD12 H -13.199   2.470   3.090 1.00 . A A .  984 ILE HD12 1 1 
       20 37680 1 1  67 ILE HD13 H -13.513   1.607   4.595 1.00 . A A .  984 ILE HD13 1 1 
       20 37681 1 1  67 ILE HG12 H -11.134   1.714   4.139 1.00 . A A .  984 ILE HG12 1 1 
       20 37682 1 1  67 ILE HG13 H -11.548   2.601   5.600 1.00 . A A .  984 ILE HG13 1 1 
       20 37683 1 1  67 ILE HG21 H -10.471   3.046   2.033 1.00 . A A .  984 ILE HG21 1 1 
       20 37684 1 1  67 ILE HG22 H -12.033   3.861   2.136 1.00 . A A .  984 ILE HG22 1 1 
       20 37685 1 1  67 ILE HG23 H -10.545   4.807   2.093 1.00 . A A .  984 ILE HG23 1 1 
       20 37686 1 1  67 ILE N    N  -8.750   2.675   4.097 1.00 . A A .  984 ILE N    1 1 
       20 37687 1 1  67 ILE O    O -10.106   5.040   6.436 1.00 . A A .  984 ILE O    1 1 
       20 37688 1 1  68 ASN C    C  -7.171   4.685   8.280 1.00 . A A .  985 ASN C    1 1 
       20 37689 1 1  68 ASN CA   C  -8.309   3.702   8.055 1.00 . A A .  985 ASN CA   1 1 
       20 37690 1 1  68 ASN CB   C  -8.018   2.370   8.760 1.00 . A A .  985 ASN CB   1 1 
       20 37691 1 1  68 ASN CG   C  -9.250   1.490   8.908 1.00 . A A .  985 ASN CG   1 1 
       20 37692 1 1  68 ASN H    H  -7.856   2.907   6.163 1.00 . A A .  985 ASN H    1 1 
       20 37693 1 1  68 ASN HA   H  -9.221   4.129   8.448 1.00 . A A .  985 ASN HA   1 1 
       20 37694 1 1  68 ASN HB2  H  -7.279   1.827   8.189 1.00 . A A .  985 ASN HB2  1 1 
       20 37695 1 1  68 ASN HB3  H  -7.625   2.574   9.744 1.00 . A A .  985 ASN HB3  1 1 
       20 37696 1 1  68 ASN HD21 H  -9.625   2.276  10.691 1.00 . A A .  985 ASN HD21 1 1 
       20 37697 1 1  68 ASN HD22 H -10.737   1.062  10.156 1.00 . A A .  985 ASN HD22 1 1 
       20 37698 1 1  68 ASN N    N  -8.485   3.507   6.620 1.00 . A A .  985 ASN N    1 1 
       20 37699 1 1  68 ASN ND2  N  -9.939   1.623  10.023 1.00 . A A .  985 ASN ND2  1 1 
       20 37700 1 1  68 ASN O    O  -6.413   4.604   9.250 1.00 . A A .  985 ASN O    1 1 
       20 37701 1 1  68 ASN OD1  O  -9.583   0.684   8.031 1.00 . A A .  985 ASN OD1  1 1 
       20 37702 1 1  69 ARG C    C  -6.721   8.005   7.094 1.00 . A A .  986 ARG C    1 1 
       20 37703 1 1  69 ARG CA   C  -6.080   6.673   7.398 1.00 . A A .  986 ARG CA   1 1 
       20 37704 1 1  69 ARG CB   C  -5.085   6.382   6.290 1.00 . A A .  986 ARG CB   1 1 
       20 37705 1 1  69 ARG CD   C  -3.242   5.076   5.351 1.00 . A A .  986 ARG CD   1 1 
       20 37706 1 1  69 ARG CG   C  -4.183   5.202   6.519 1.00 . A A .  986 ARG CG   1 1 
       20 37707 1 1  69 ARG CZ   C  -0.806   4.638   5.127 1.00 . A A .  986 ARG CZ   1 1 
       20 37708 1 1  69 ARG H    H  -7.870   5.877   6.824 1.00 . A A .  986 ARG H    1 1 
       20 37709 1 1  69 ARG HA   H  -5.579   6.700   8.352 1.00 . A A .  986 ARG HA   1 1 
       20 37710 1 1  69 ARG HB2  H  -5.633   6.204   5.377 1.00 . A A .  986 ARG HB2  1 1 
       20 37711 1 1  69 ARG HB3  H  -4.465   7.256   6.153 1.00 . A A .  986 ARG HB3  1 1 
       20 37712 1 1  69 ARG HD2  H  -3.718   4.478   4.587 1.00 . A A .  986 ARG HD2  1 1 
       20 37713 1 1  69 ARG HD3  H  -3.064   6.070   4.972 1.00 . A A .  986 ARG HD3  1 1 
       20 37714 1 1  69 ARG HE   H  -2.017   3.864   6.528 1.00 . A A .  986 ARG HE   1 1 
       20 37715 1 1  69 ARG HG2  H  -3.617   5.354   7.428 1.00 . A A .  986 ARG HG2  1 1 
       20 37716 1 1  69 ARG HG3  H  -4.779   4.304   6.597 1.00 . A A .  986 ARG HG3  1 1 
       20 37717 1 1  69 ARG HH11 H  -1.516   5.884   3.655 1.00 . A A .  986 ARG HH11 1 1 
       20 37718 1 1  69 ARG HH12 H   0.174   5.547   3.595 1.00 . A A .  986 ARG HH12 1 1 
       20 37719 1 1  69 ARG HH21 H   0.238   3.527   6.471 1.00 . A A .  986 ARG HH21 1 1 
       20 37720 1 1  69 ARG HH22 H   1.180   4.179   5.170 1.00 . A A .  986 ARG HH22 1 1 
       20 37721 1 1  69 ARG N    N  -7.119   5.683   7.418 1.00 . A A .  986 ARG N    1 1 
       20 37722 1 1  69 ARG NE   N  -1.980   4.447   5.737 1.00 . A A .  986 ARG NE   1 1 
       20 37723 1 1  69 ARG NH1  N  -0.710   5.413   4.045 1.00 . A A .  986 ARG NH1  1 1 
       20 37724 1 1  69 ARG NH2  N   0.288   4.078   5.629 1.00 . A A .  986 ARG NH2  1 1 
       20 37725 1 1  69 ARG O    O  -7.945   8.093   6.956 1.00 . A A .  986 ARG O    1 1 
       20 37726 1 1  70 ALA C    C  -6.414  10.201   4.985 1.00 . A A .  987 ALA C    1 1 
       20 37727 1 1  70 ALA CA   C  -6.375  10.296   6.501 1.00 . A A .  987 ALA CA   1 1 
       20 37728 1 1  70 ALA CB   C  -5.470  11.429   6.967 1.00 . A A .  987 ALA CB   1 1 
       20 37729 1 1  70 ALA H    H  -4.948   8.882   7.165 1.00 . A A .  987 ALA H    1 1 
       20 37730 1 1  70 ALA HA   H  -7.378  10.446   6.877 1.00 . A A .  987 ALA HA   1 1 
       20 37731 1 1  70 ALA HB1  H  -5.468  11.463   8.047 1.00 . A A .  987 ALA HB1  1 1 
       20 37732 1 1  70 ALA HB2  H  -4.463  11.263   6.608 1.00 . A A .  987 ALA HB2  1 1 
       20 37733 1 1  70 ALA HB3  H  -5.838  12.365   6.576 1.00 . A A .  987 ALA HB3  1 1 
       20 37734 1 1  70 ALA N    N  -5.904   9.022   6.971 1.00 . A A .  987 ALA N    1 1 
       20 37735 1 1  70 ALA O    O  -5.416  10.449   4.310 1.00 . A A .  987 ALA O    1 1 
       20 37736 1 1  71 VAL C    C  -9.028   9.921   2.540 1.00 . A A .  988 VAL C    1 1 
       20 37737 1 1  71 VAL CA   C  -7.667   9.472   3.041 1.00 . A A .  988 VAL CA   1 1 
       20 37738 1 1  71 VAL CB   C  -7.461   7.986   2.633 1.00 . A A .  988 VAL CB   1 1 
       20 37739 1 1  71 VAL CG1  C  -6.026   7.532   2.846 1.00 . A A .  988 VAL CG1  1 1 
       20 37740 1 1  71 VAL CG2  C  -8.416   7.073   3.383 1.00 . A A .  988 VAL CG2  1 1 
       20 37741 1 1  71 VAL H    H  -8.248   9.434   5.074 1.00 . A A .  988 VAL H    1 1 
       20 37742 1 1  71 VAL HA   H  -6.911  10.056   2.537 1.00 . A A .  988 VAL HA   1 1 
       20 37743 1 1  71 VAL HB   H  -7.678   7.900   1.579 1.00 . A A .  988 VAL HB   1 1 
       20 37744 1 1  71 VAL HG11 H  -5.362   8.150   2.259 1.00 . A A .  988 VAL HG11 1 1 
       20 37745 1 1  71 VAL HG12 H  -5.772   7.619   3.893 1.00 . A A .  988 VAL HG12 1 1 
       20 37746 1 1  71 VAL HG13 H  -5.925   6.502   2.537 1.00 . A A .  988 VAL HG13 1 1 
       20 37747 1 1  71 VAL HG21 H  -8.243   6.050   3.087 1.00 . A A .  988 VAL HG21 1 1 
       20 37748 1 1  71 VAL HG22 H  -8.252   7.173   4.446 1.00 . A A .  988 VAL HG22 1 1 
       20 37749 1 1  71 VAL HG23 H  -9.433   7.350   3.149 1.00 . A A .  988 VAL HG23 1 1 
       20 37750 1 1  71 VAL N    N  -7.515   9.689   4.470 1.00 . A A .  988 VAL N    1 1 
       20 37751 1 1  71 VAL O    O  -9.995   9.994   3.295 1.00 . A A .  988 VAL O    1 1 
       20 37752 1 1  72 ASP C    C -11.246   9.475   0.541 1.00 . A A .  989 ASP C    1 1 
       20 37753 1 1  72 ASP CA   C -10.237  10.628   0.505 1.00 . A A .  989 ASP CA   1 1 
       20 37754 1 1  72 ASP CB   C  -9.784  10.841  -0.947 1.00 . A A .  989 ASP CB   1 1 
       20 37755 1 1  72 ASP CG   C -10.885  11.232  -1.908 1.00 . A A .  989 ASP CG   1 1 
       20 37756 1 1  72 ASP H    H  -8.173  10.649   0.934 1.00 . A A .  989 ASP H    1 1 
       20 37757 1 1  72 ASP HA   H -10.683  11.538   0.868 1.00 . A A .  989 ASP HA   1 1 
       20 37758 1 1  72 ASP HB2  H  -9.036  11.617  -0.967 1.00 . A A .  989 ASP HB2  1 1 
       20 37759 1 1  72 ASP HB3  H  -9.344   9.916  -1.297 1.00 . A A .  989 ASP HB3  1 1 
       20 37760 1 1  72 ASP N    N  -9.028  10.321   1.284 1.00 . A A .  989 ASP N    1 1 
       20 37761 1 1  72 ASP O    O -10.920   8.368   0.965 1.00 . A A .  989 ASP O    1 1 
       20 37762 1 1  72 ASP OD1  O -11.177  12.428  -2.039 1.00 . A A .  989 ASP OD1  1 1 
       20 37763 1 1  72 ASP OD2  O -11.484  10.342  -2.553 1.00 . A A .  989 ASP OD2  1 1 
       20 37764 1 1  73 GLU C    C -13.106   7.521  -0.772 1.00 . A A .  990 GLU C    1 1 
       20 37765 1 1  73 GLU CA   C -13.529   8.752  -0.013 1.00 . A A .  990 GLU CA   1 1 
       20 37766 1 1  73 GLU CB   C -14.740   9.338  -0.718 1.00 . A A .  990 GLU CB   1 1 
       20 37767 1 1  73 GLU CD   C -16.646  10.957  -0.628 1.00 . A A .  990 GLU CD   1 1 
       20 37768 1 1  73 GLU CG   C -15.498  10.321   0.123 1.00 . A A .  990 GLU CG   1 1 
       20 37769 1 1  73 GLU H    H -12.636  10.628  -0.313 1.00 . A A .  990 GLU H    1 1 
       20 37770 1 1  73 GLU HA   H -13.814   8.480   0.985 1.00 . A A .  990 GLU HA   1 1 
       20 37771 1 1  73 GLU HB2  H -14.411   9.844  -1.614 1.00 . A A .  990 GLU HB2  1 1 
       20 37772 1 1  73 GLU HB3  H -15.408   8.536  -0.992 1.00 . A A .  990 GLU HB3  1 1 
       20 37773 1 1  73 GLU HG2  H -15.884   9.767   0.963 1.00 . A A .  990 GLU HG2  1 1 
       20 37774 1 1  73 GLU HG3  H -14.825  11.091   0.470 1.00 . A A .  990 GLU HG3  1 1 
       20 37775 1 1  73 GLU N    N -12.459   9.741   0.058 1.00 . A A .  990 GLU N    1 1 
       20 37776 1 1  73 GLU O    O -13.514   6.401  -0.455 1.00 . A A .  990 GLU O    1 1 
       20 37777 1 1  73 GLU OE1  O -17.767  10.420  -0.607 1.00 . A A .  990 GLU OE1  1 1 
       20 37778 1 1  73 GLU OE2  O -16.448  12.010  -1.268 1.00 . A A .  990 GLU OE2  1 1 
       20 37779 1 1  74 LYS C    C -10.506   6.108  -2.111 1.00 . A A .  991 LYS C    1 1 
       20 37780 1 1  74 LYS CA   C -11.844   6.636  -2.591 1.00 . A A .  991 LYS CA   1 1 
       20 37781 1 1  74 LYS CB   C -11.752   7.110  -4.029 1.00 . A A .  991 LYS CB   1 1 
       20 37782 1 1  74 LYS CD   C -12.960   8.317  -5.865 1.00 . A A .  991 LYS CD   1 1 
       20 37783 1 1  74 LYS CE   C -14.207   9.121  -6.133 1.00 . A A .  991 LYS CE   1 1 
       20 37784 1 1  74 LYS CG   C -13.032   7.767  -4.468 1.00 . A A .  991 LYS CG   1 1 
       20 37785 1 1  74 LYS H    H -12.012   8.647  -2.010 1.00 . A A .  991 LYS H    1 1 
       20 37786 1 1  74 LYS HA   H -12.605   5.877  -2.514 1.00 . A A .  991 LYS HA   1 1 
       20 37787 1 1  74 LYS HB2  H -10.947   7.826  -4.113 1.00 . A A .  991 LYS HB2  1 1 
       20 37788 1 1  74 LYS HB3  H -11.557   6.266  -4.673 1.00 . A A .  991 LYS HB3  1 1 
       20 37789 1 1  74 LYS HD2  H -12.090   8.953  -5.960 1.00 . A A .  991 LYS HD2  1 1 
       20 37790 1 1  74 LYS HD3  H -12.903   7.503  -6.573 1.00 . A A .  991 LYS HD3  1 1 
       20 37791 1 1  74 LYS HE2  H -15.060   8.485  -5.951 1.00 . A A .  991 LYS HE2  1 1 
       20 37792 1 1  74 LYS HE3  H -14.231   9.947  -5.436 1.00 . A A .  991 LYS HE3  1 1 
       20 37793 1 1  74 LYS HG2  H -13.821   7.030  -4.431 1.00 . A A .  991 LYS HG2  1 1 
       20 37794 1 1  74 LYS HG3  H -13.259   8.572  -3.785 1.00 . A A .  991 LYS HG3  1 1 
       20 37795 1 1  74 LYS HZ1  H -13.375  10.149  -7.745 1.00 . A A .  991 LYS HZ1  1 1 
       20 37796 1 1  74 LYS HZ2  H -14.353   8.843  -8.195 1.00 . A A .  991 LYS HZ2  1 1 
       20 37797 1 1  74 LYS HZ3  H -15.059  10.288  -7.643 1.00 . A A .  991 LYS HZ3  1 1 
       20 37798 1 1  74 LYS N    N -12.280   7.728  -1.765 1.00 . A A .  991 LYS N    1 1 
       20 37799 1 1  74 LYS NZ   N -14.254   9.634  -7.520 1.00 . A A .  991 LYS NZ   1 1 
       20 37800 1 1  74 LYS O    O  -9.856   5.312  -2.795 1.00 . A A .  991 LYS O    1 1 
       20 37801 1 1  75 GLY C    C  -7.724   6.763  -1.097 1.00 . A A .  992 GLY C    1 1 
       20 37802 1 1  75 GLY CA   C  -8.871   6.164  -0.344 1.00 . A A .  992 GLY CA   1 1 
       20 37803 1 1  75 GLY H    H -10.691   7.187  -0.440 1.00 . A A .  992 GLY H    1 1 
       20 37804 1 1  75 GLY HA2  H  -8.840   6.511   0.680 1.00 . A A .  992 GLY HA2  1 1 
       20 37805 1 1  75 GLY HA3  H  -8.781   5.088  -0.361 1.00 . A A .  992 GLY HA3  1 1 
       20 37806 1 1  75 GLY N    N -10.119   6.555  -0.928 1.00 . A A .  992 GLY N    1 1 
       20 37807 1 1  75 GLY O    O  -7.099   6.094  -1.891 1.00 . A A .  992 GLY O    1 1 
       20 37808 1 1  76 TRP C    C  -5.827   9.748  -0.559 1.00 . A A .  993 TRP C    1 1 
       20 37809 1 1  76 TRP CA   C  -6.368   8.722  -1.523 1.00 . A A .  993 TRP CA   1 1 
       20 37810 1 1  76 TRP CB   C  -6.805   9.438  -2.807 1.00 . A A .  993 TRP CB   1 1 
       20 37811 1 1  76 TRP CD1  C  -8.381   8.205  -4.404 1.00 . A A .  993 TRP CD1  1 1 
       20 37812 1 1  76 TRP CD2  C  -6.209   7.859  -4.805 1.00 . A A .  993 TRP CD2  1 1 
       20 37813 1 1  76 TRP CE2  C  -6.956   7.152  -5.761 1.00 . A A .  993 TRP CE2  1 1 
       20 37814 1 1  76 TRP CE3  C  -4.814   7.788  -4.851 1.00 . A A .  993 TRP CE3  1 1 
       20 37815 1 1  76 TRP CG   C  -7.140   8.538  -3.956 1.00 . A A .  993 TRP CG   1 1 
       20 37816 1 1  76 TRP CH2  C  -4.983   6.343  -6.781 1.00 . A A .  993 TRP CH2  1 1 
       20 37817 1 1  76 TRP CZ2  C  -6.353   6.390  -6.758 1.00 . A A .  993 TRP CZ2  1 1 
       20 37818 1 1  76 TRP CZ3  C  -4.215   7.029  -5.837 1.00 . A A .  993 TRP CZ3  1 1 
       20 37819 1 1  76 TRP H    H  -7.936   8.532  -0.177 1.00 . A A .  993 TRP H    1 1 
       20 37820 1 1  76 TRP HA   H  -5.594   8.004  -1.751 1.00 . A A .  993 TRP HA   1 1 
       20 37821 1 1  76 TRP HB2  H  -7.681  10.031  -2.592 1.00 . A A .  993 TRP HB2  1 1 
       20 37822 1 1  76 TRP HB3  H  -6.009  10.096  -3.122 1.00 . A A .  993 TRP HB3  1 1 
       20 37823 1 1  76 TRP HD1  H  -9.300   8.553  -3.960 1.00 . A A .  993 TRP HD1  1 1 
       20 37824 1 1  76 TRP HE1  H  -9.037   6.992  -5.986 1.00 . A A .  993 TRP HE1  1 1 
       20 37825 1 1  76 TRP HE3  H  -4.203   8.311  -4.130 1.00 . A A .  993 TRP HE3  1 1 
       20 37826 1 1  76 TRP HH2  H  -4.474   5.749  -7.529 1.00 . A A .  993 TRP HH2  1 1 
       20 37827 1 1  76 TRP HZ2  H  -6.929   5.851  -7.497 1.00 . A A .  993 TRP HZ2  1 1 
       20 37828 1 1  76 TRP HZ3  H  -3.138   6.966  -5.885 1.00 . A A .  993 TRP HZ3  1 1 
       20 37829 1 1  76 TRP N    N  -7.460   8.031  -0.869 1.00 . A A .  993 TRP N    1 1 
       20 37830 1 1  76 TRP NE1  N  -8.280   7.372  -5.490 1.00 . A A .  993 TRP NE1  1 1 
       20 37831 1 1  76 TRP O    O  -6.593  10.518   0.034 1.00 . A A .  993 TRP O    1 1 
       20 37832 1 1  77 GLU C    C  -3.233  11.779  -0.332 1.00 . A A .  994 GLU C    1 1 
       20 37833 1 1  77 GLU CA   C  -3.914  10.723   0.512 1.00 . A A .  994 GLU CA   1 1 
       20 37834 1 1  77 GLU CB   C  -2.956  10.040   1.501 1.00 . A A .  994 GLU CB   1 1 
       20 37835 1 1  77 GLU CD   C  -1.512   8.012   1.966 1.00 . A A .  994 GLU CD   1 1 
       20 37836 1 1  77 GLU CG   C  -2.188   8.861   0.916 1.00 . A A .  994 GLU CG   1 1 
       20 37837 1 1  77 GLU H    H  -3.930   9.109  -0.780 1.00 . A A .  994 GLU H    1 1 
       20 37838 1 1  77 GLU HA   H  -4.708  11.203   1.067 1.00 . A A .  994 GLU HA   1 1 
       20 37839 1 1  77 GLU HB2  H  -2.234  10.773   1.839 1.00 . A A .  994 GLU HB2  1 1 
       20 37840 1 1  77 GLU HB3  H  -3.534   9.688   2.345 1.00 . A A .  994 GLU HB3  1 1 
       20 37841 1 1  77 GLU HG2  H  -2.891   8.243   0.387 1.00 . A A .  994 GLU HG2  1 1 
       20 37842 1 1  77 GLU HG3  H  -1.444   9.214   0.216 1.00 . A A .  994 GLU HG3  1 1 
       20 37843 1 1  77 GLU N    N  -4.541   9.751  -0.353 1.00 . A A .  994 GLU N    1 1 
       20 37844 1 1  77 GLU O    O  -2.869  11.524  -1.485 1.00 . A A .  994 GLU O    1 1 
       20 37845 1 1  77 GLU OE1  O  -2.211   7.223   2.642 1.00 . A A .  994 GLU OE1  1 1 
       20 37846 1 1  77 GLU OE2  O  -0.283   8.115   2.149 1.00 . A A .  994 GLU OE2  1 1 
       20 37847 1 1  78 TYR C    C  -1.229  14.483  -0.092 1.00 . A A .  995 TYR C    1 1 
       20 37848 1 1  78 TYR CA   C  -2.604  14.087  -0.523 1.00 . A A .  995 TYR CA   1 1 
       20 37849 1 1  78 TYR CB   C  -3.590  15.277  -0.488 1.00 . A A .  995 TYR CB   1 1 
       20 37850 1 1  78 TYR CD1  C  -2.460  17.321   0.500 1.00 . A A .  995 TYR CD1  1 1 
       20 37851 1 1  78 TYR CD2  C  -4.367  16.453   1.623 1.00 . A A .  995 TYR CD2  1 1 
       20 37852 1 1  78 TYR CE1  C  -2.363  18.332   1.426 1.00 . A A .  995 TYR CE1  1 1 
       20 37853 1 1  78 TYR CE2  C  -4.285  17.478   2.551 1.00 . A A .  995 TYR CE2  1 1 
       20 37854 1 1  78 TYR CG   C  -3.457  16.353   0.584 1.00 . A A .  995 TYR CG   1 1 
       20 37855 1 1  78 TYR CZ   C  -3.277  18.412   2.450 1.00 . A A .  995 TYR CZ   1 1 
       20 37856 1 1  78 TYR H    H  -3.278  13.043   1.189 1.00 . A A .  995 TYR H    1 1 
       20 37857 1 1  78 TYR HA   H  -2.508  13.774  -1.549 1.00 . A A .  995 TYR HA   1 1 
       20 37858 1 1  78 TYR HB2  H  -3.521  15.790  -1.435 1.00 . A A .  995 TYR HB2  1 1 
       20 37859 1 1  78 TYR HB3  H  -4.588  14.870  -0.409 1.00 . A A .  995 TYR HB3  1 1 
       20 37860 1 1  78 TYR HD1  H  -1.741  17.264  -0.303 1.00 . A A .  995 TYR HD1  1 1 
       20 37861 1 1  78 TYR HD2  H  -5.148  15.712   1.707 1.00 . A A .  995 TYR HD2  1 1 
       20 37862 1 1  78 TYR HE1  H  -1.577  19.066   1.340 1.00 . A A .  995 TYR HE1  1 1 
       20 37863 1 1  78 TYR HE2  H  -5.009  17.544   3.349 1.00 . A A .  995 TYR HE2  1 1 
       20 37864 1 1  78 TYR HH   H  -3.331  19.099   4.259 1.00 . A A .  995 TYR HH   1 1 
       20 37865 1 1  78 TYR N    N  -3.089  12.957   0.230 1.00 . A A .  995 TYR N    1 1 
       20 37866 1 1  78 TYR O    O  -0.967  14.665   1.089 1.00 . A A .  995 TYR O    1 1 
       20 37867 1 1  78 TYR OH   O  -3.183  19.441   3.364 1.00 . A A .  995 TYR OH   1 1 
       20 37868 1 1  79 GLY C    C   1.289  16.134  -1.799 1.00 . A A .  996 GLY C    1 1 
       20 37869 1 1  79 GLY CA   C   0.968  15.005  -0.867 1.00 . A A .  996 GLY CA   1 1 
       20 37870 1 1  79 GLY H    H  -0.656  14.343  -1.983 1.00 . A A .  996 GLY H    1 1 
       20 37871 1 1  79 GLY HA2  H   1.071  15.345   0.153 1.00 . A A .  996 GLY HA2  1 1 
       20 37872 1 1  79 GLY HA3  H   1.647  14.184  -1.054 1.00 . A A .  996 GLY HA3  1 1 
       20 37873 1 1  79 GLY N    N  -0.372  14.578  -1.074 1.00 . A A .  996 GLY N    1 1 
       20 37874 1 1  79 GLY O    O   0.822  16.159  -2.945 1.00 . A A .  996 GLY O    1 1 
       20 37875 1 1  80 ILE C    C   3.915  18.358  -2.150 1.00 . A A .  997 ILE C    1 1 
       20 37876 1 1  80 ILE CA   C   2.412  18.246  -2.083 1.00 . A A .  997 ILE CA   1 1 
       20 37877 1 1  80 ILE CB   C   1.822  19.526  -1.461 1.00 . A A .  997 ILE CB   1 1 
       20 37878 1 1  80 ILE CD1  C   1.135  20.522   0.776 1.00 . A A .  997 ILE CD1  1 1 
       20 37879 1 1  80 ILE CG1  C   2.040  19.551   0.059 1.00 . A A .  997 ILE CG1  1 1 
       20 37880 1 1  80 ILE CG2  C   0.361  19.668  -1.811 1.00 . A A .  997 ILE CG2  1 1 
       20 37881 1 1  80 ILE H    H   2.296  17.078  -0.365 1.00 . A A .  997 ILE H    1 1 
       20 37882 1 1  80 ILE HA   H   2.014  18.136  -3.081 1.00 . A A .  997 ILE HA   1 1 
       20 37883 1 1  80 ILE HB   H   2.341  20.368  -1.895 1.00 . A A .  997 ILE HB   1 1 
       20 37884 1 1  80 ILE HD11 H   0.110  20.213   0.610 1.00 . A A .  997 ILE HD11 1 1 
       20 37885 1 1  80 ILE HD12 H   1.349  20.506   1.833 1.00 . A A .  997 ILE HD12 1 1 
       20 37886 1 1  80 ILE HD13 H   1.279  21.516   0.377 1.00 . A A .  997 ILE HD13 1 1 
       20 37887 1 1  80 ILE HG12 H   1.855  18.567   0.463 1.00 . A A .  997 ILE HG12 1 1 
       20 37888 1 1  80 ILE HG13 H   3.063  19.830   0.265 1.00 . A A .  997 ILE HG13 1 1 
       20 37889 1 1  80 ILE HG21 H   0.279  19.881  -2.863 1.00 . A A .  997 ILE HG21 1 1 
       20 37890 1 1  80 ILE HG22 H  -0.153  18.745  -1.582 1.00 . A A .  997 ILE HG22 1 1 
       20 37891 1 1  80 ILE HG23 H  -0.070  20.475  -1.234 1.00 . A A .  997 ILE HG23 1 1 
       20 37892 1 1  80 ILE N    N   2.025  17.092  -1.307 1.00 . A A .  997 ILE N    1 1 
       20 37893 1 1  80 ILE O    O   4.605  18.101  -1.165 1.00 . A A .  997 ILE O    1 1 
       20 37894 1 1  81 THR C    C   6.035  20.036  -4.465 1.00 . A A .  998 THR C    1 1 
       20 37895 1 1  81 THR CA   C   5.830  18.911  -3.454 1.00 . A A .  998 THR CA   1 1 
       20 37896 1 1  81 THR CB   C   6.576  17.626  -3.897 1.00 . A A .  998 THR CB   1 1 
       20 37897 1 1  81 THR CG2  C   6.210  17.219  -5.316 1.00 . A A .  998 THR CG2  1 1 
       20 37898 1 1  81 THR H    H   3.838  18.833  -4.083 1.00 . A A .  998 THR H    1 1 
       20 37899 1 1  81 THR HA   H   6.205  19.209  -2.484 1.00 . A A .  998 THR HA   1 1 
       20 37900 1 1  81 THR HB   H   6.292  16.830  -3.224 1.00 . A A .  998 THR HB   1 1 
       20 37901 1 1  81 THR HG1  H   8.193  18.455  -3.112 1.00 . A A .  998 THR HG1  1 1 
       20 37902 1 1  81 THR HG21 H   6.479  18.013  -5.997 1.00 . A A .  998 THR HG21 1 1 
       20 37903 1 1  81 THR HG22 H   6.746  16.319  -5.579 1.00 . A A .  998 THR HG22 1 1 
       20 37904 1 1  81 THR HG23 H   5.147  17.037  -5.373 1.00 . A A .  998 THR HG23 1 1 
       20 37905 1 1  81 THR N    N   4.423  18.695  -3.305 1.00 . A A .  998 THR N    1 1 
       20 37906 1 1  81 THR O    O   5.181  20.262  -5.333 1.00 . A A .  998 THR O    1 1 
       20 37907 1 1  81 THR OG1  O   7.998  17.815  -3.815 1.00 . A A .  998 THR OG1  1 1 
       20 37908 1 1  82 ILE C    C   8.634  21.362  -6.073 1.00 . A A .  999 ILE C    1 1 
       20 37909 1 1  82 ILE CA   C   7.434  21.830  -5.260 1.00 . A A .  999 ILE CA   1 1 
       20 37910 1 1  82 ILE CB   C   7.741  23.201  -4.580 1.00 . A A .  999 ILE CB   1 1 
       20 37911 1 1  82 ILE CD1  C   6.179  23.078  -2.515 1.00 . A A .  999 ILE CD1  1 1 
       20 37912 1 1  82 ILE CG1  C   6.520  23.766  -3.827 1.00 . A A .  999 ILE CG1  1 1 
       20 37913 1 1  82 ILE CG2  C   8.216  24.225  -5.606 1.00 . A A .  999 ILE CG2  1 1 
       20 37914 1 1  82 ILE H    H   7.715  20.597  -3.565 1.00 . A A .  999 ILE H    1 1 
       20 37915 1 1  82 ILE HA   H   6.588  21.941  -5.928 1.00 . A A .  999 ILE HA   1 1 
       20 37916 1 1  82 ILE HB   H   8.543  23.047  -3.873 1.00 . A A .  999 ILE HB   1 1 
       20 37917 1 1  82 ILE HD11 H   5.312  23.547  -2.076 1.00 . A A .  999 ILE HD11 1 1 
       20 37918 1 1  82 ILE HD12 H   5.967  22.035  -2.701 1.00 . A A .  999 ILE HD12 1 1 
       20 37919 1 1  82 ILE HD13 H   7.016  23.161  -1.839 1.00 . A A .  999 ILE HD13 1 1 
       20 37920 1 1  82 ILE HG12 H   6.701  24.805  -3.610 1.00 . A A .  999 ILE HG12 1 1 
       20 37921 1 1  82 ILE HG13 H   5.655  23.691  -4.472 1.00 . A A .  999 ILE HG13 1 1 
       20 37922 1 1  82 ILE HG21 H   9.116  23.868  -6.085 1.00 . A A .  999 ILE HG21 1 1 
       20 37923 1 1  82 ILE HG22 H   7.446  24.375  -6.348 1.00 . A A .  999 ILE HG22 1 1 
       20 37924 1 1  82 ILE HG23 H   8.422  25.161  -5.108 1.00 . A A .  999 ILE HG23 1 1 
       20 37925 1 1  82 ILE N    N   7.108  20.779  -4.318 1.00 . A A .  999 ILE N    1 1 
       20 37926 1 1  82 ILE O    O   9.769  21.379  -5.582 1.00 . A A .  999 ILE O    1 1 
       20 37927 1 1  83 PRO C    C  10.438  21.340  -8.658 1.00 . A A . 1000 PRO C    1 1 
       20 37928 1 1  83 PRO CA   C   9.443  20.305  -8.134 1.00 . A A . 1000 PRO CA   1 1 
       20 37929 1 1  83 PRO CB   C   8.680  19.644  -9.282 1.00 . A A . 1000 PRO CB   1 1 
       20 37930 1 1  83 PRO CD   C   7.081  20.877  -7.980 1.00 . A A . 1000 PRO CD   1 1 
       20 37931 1 1  83 PRO CG   C   7.387  20.382  -9.367 1.00 . A A . 1000 PRO CG   1 1 
       20 37932 1 1  83 PRO HA   H   9.988  19.549  -7.589 1.00 . A A . 1000 PRO HA   1 1 
       20 37933 1 1  83 PRO HB2  H   9.252  19.736 -10.192 1.00 . A A . 1000 PRO HB2  1 1 
       20 37934 1 1  83 PRO HB3  H   8.522  18.600  -9.055 1.00 . A A . 1000 PRO HB3  1 1 
       20 37935 1 1  83 PRO HD2  H   6.675  21.877  -8.023 1.00 . A A . 1000 PRO HD2  1 1 
       20 37936 1 1  83 PRO HD3  H   6.392  20.211  -7.481 1.00 . A A . 1000 PRO HD3  1 1 
       20 37937 1 1  83 PRO HG2  H   7.490  21.217 -10.044 1.00 . A A . 1000 PRO HG2  1 1 
       20 37938 1 1  83 PRO HG3  H   6.607  19.717  -9.709 1.00 . A A . 1000 PRO HG3  1 1 
       20 37939 1 1  83 PRO N    N   8.393  20.880  -7.302 1.00 . A A . 1000 PRO N    1 1 
       20 37940 1 1  83 PRO O    O  10.047  22.405  -9.152 1.00 . A A . 1000 PRO O    1 1 
       20 37941 1 1  84 PRO C    C  12.578  19.927  -6.511 1.00 . A A . 1001 PRO C    1 1 
       20 37942 1 1  84 PRO CA   C  12.211  19.796  -7.975 1.00 . A A . 1001 PRO CA   1 1 
       20 37943 1 1  84 PRO CB   C  13.459  19.460  -8.780 1.00 . A A . 1001 PRO CB   1 1 
       20 37944 1 1  84 PRO CD   C  12.863  21.794  -9.089 1.00 . A A . 1001 PRO CD   1 1 
       20 37945 1 1  84 PRO CG   C  13.796  20.697  -9.542 1.00 . A A . 1001 PRO CG   1 1 
       20 37946 1 1  84 PRO HA   H  11.493  18.998  -8.093 1.00 . A A . 1001 PRO HA   1 1 
       20 37947 1 1  84 PRO HB2  H  14.259  19.186  -8.107 1.00 . A A . 1001 PRO HB2  1 1 
       20 37948 1 1  84 PRO HB3  H  13.248  18.637  -9.446 1.00 . A A . 1001 PRO HB3  1 1 
       20 37949 1 1  84 PRO HD2  H  13.320  22.393  -8.314 1.00 . A A . 1001 PRO HD2  1 1 
       20 37950 1 1  84 PRO HD3  H  12.559  22.411  -9.923 1.00 . A A . 1001 PRO HD3  1 1 
       20 37951 1 1  84 PRO HG2  H  14.822  20.973  -9.349 1.00 . A A . 1001 PRO HG2  1 1 
       20 37952 1 1  84 PRO HG3  H  13.646  20.489 -10.587 1.00 . A A . 1001 PRO HG3  1 1 
       20 37953 1 1  84 PRO N    N  11.739  21.028  -8.565 1.00 . A A . 1001 PRO N    1 1 
       20 37954 1 1  84 PRO O    O  13.008  20.977  -6.022 1.00 . A A . 1001 PRO O    1 1 
       20 37955 1 1  85 ASP C    C  13.121  17.206  -4.241 1.00 . A A . 1002 ASP C    1 1 
       20 37956 1 1  85 ASP CA   C  12.743  18.665  -4.443 1.00 . A A . 1002 ASP CA   1 1 
       20 37957 1 1  85 ASP CB   C  11.575  19.079  -3.530 1.00 . A A . 1002 ASP CB   1 1 
       20 37958 1 1  85 ASP CG   C  11.895  18.973  -2.051 1.00 . A A . 1002 ASP CG   1 1 
       20 37959 1 1  85 ASP H    H  12.009  18.077  -6.336 1.00 . A A . 1002 ASP H    1 1 
       20 37960 1 1  85 ASP HA   H  13.609  19.280  -4.238 1.00 . A A . 1002 ASP HA   1 1 
       20 37961 1 1  85 ASP HB2  H  11.309  20.104  -3.745 1.00 . A A . 1002 ASP HB2  1 1 
       20 37962 1 1  85 ASP HB3  H  10.726  18.445  -3.742 1.00 . A A . 1002 ASP HB3  1 1 
       20 37963 1 1  85 ASP N    N  12.401  18.829  -5.845 1.00 . A A . 1002 ASP N    1 1 
       20 37964 1 1  85 ASP O    O  14.293  16.847  -4.359 1.00 . A A . 1002 ASP O    1 1 
       20 37965 1 1  85 ASP OD1  O  12.550  19.883  -1.500 1.00 . A A . 1002 ASP OD1  1 1 
       20 37966 1 1  85 ASP OD2  O  11.459  18.004  -1.404 1.00 . A A . 1002 ASP OD2  1 1 
       20 37967 1 1  86 HIS C    C  10.905  14.346  -4.169 1.00 . A A . 1003 HIS C    1 1 
       20 37968 1 1  86 HIS CA   C  12.290  14.909  -3.959 1.00 . A A . 1003 HIS CA   1 1 
       20 37969 1 1  86 HIS CB   C  12.789  14.309  -2.618 1.00 . A A . 1003 HIS CB   1 1 
       20 37970 1 1  86 HIS CD2  C  13.917  15.979  -1.063 1.00 . A A . 1003 HIS CD2  1 1 
       20 37971 1 1  86 HIS CE1  C  16.008  15.426  -1.387 1.00 . A A . 1003 HIS CE1  1 1 
       20 37972 1 1  86 HIS CG   C  13.935  14.983  -1.953 1.00 . A A . 1003 HIS CG   1 1 
       20 37973 1 1  86 HIS H    H  11.239  16.738  -3.809 1.00 . A A . 1003 HIS H    1 1 
       20 37974 1 1  86 HIS HA   H  12.932  14.609  -4.776 1.00 . A A . 1003 HIS HA   1 1 
       20 37975 1 1  86 HIS HB2  H  11.970  14.321  -1.916 1.00 . A A . 1003 HIS HB2  1 1 
       20 37976 1 1  86 HIS HB3  H  13.071  13.280  -2.794 1.00 . A A . 1003 HIS HB3  1 1 
       20 37977 1 1  86 HIS HD1  H  15.594  13.958  -2.760 1.00 . A A . 1003 HIS HD1  1 1 
       20 37978 1 1  86 HIS HD2  H  13.022  16.481  -0.716 1.00 . A A . 1003 HIS HD2  1 1 
       20 37979 1 1  86 HIS HE1  H  17.086  15.399  -1.326 1.00 . A A . 1003 HIS HE1  1 1 
       20 37980 1 1  86 HIS HE2  H  15.499  16.819   0.036 1.00 . A A . 1003 HIS HE2  1 1 
       20 37981 1 1  86 HIS N    N  12.131  16.366  -3.988 1.00 . A A . 1003 HIS N    1 1 
       20 37982 1 1  86 HIS ND1  N  15.255  14.652  -2.144 1.00 . A A . 1003 HIS ND1  1 1 
       20 37983 1 1  86 HIS NE2  N  15.216  16.243  -0.720 1.00 . A A . 1003 HIS NE2  1 1 
       20 37984 1 1  86 HIS O    O  10.494  14.016  -5.282 1.00 . A A . 1003 HIS O    1 1 
       20 37985 1 1  87 LYS C    C   8.078  14.531  -1.910 1.00 . A A . 1004 LYS C    1 1 
       20 37986 1 1  87 LYS CA   C   8.809  13.839  -3.043 1.00 . A A . 1004 LYS CA   1 1 
       20 37987 1 1  87 LYS CB   C   8.694  12.324  -2.801 1.00 . A A . 1004 LYS CB   1 1 
       20 37988 1 1  87 LYS CD   C   8.975   9.970  -3.503 1.00 . A A . 1004 LYS CD   1 1 
       20 37989 1 1  87 LYS CE   C   9.408   8.989  -4.587 1.00 . A A . 1004 LYS CE   1 1 
       20 37990 1 1  87 LYS CG   C   9.204  11.414  -3.900 1.00 . A A . 1004 LYS CG   1 1 
       20 37991 1 1  87 LYS H    H  10.580  14.535  -2.208 1.00 . A A . 1004 LYS H    1 1 
       20 37992 1 1  87 LYS HA   H   8.363  14.097  -3.983 1.00 . A A . 1004 LYS HA   1 1 
       20 37993 1 1  87 LYS HB2  H   9.244  12.081  -1.903 1.00 . A A . 1004 LYS HB2  1 1 
       20 37994 1 1  87 LYS HB3  H   7.653  12.091  -2.633 1.00 . A A . 1004 LYS HB3  1 1 
       20 37995 1 1  87 LYS HD2  H   9.534   9.771  -2.601 1.00 . A A . 1004 LYS HD2  1 1 
       20 37996 1 1  87 LYS HD3  H   7.922   9.833  -3.300 1.00 . A A . 1004 LYS HD3  1 1 
       20 37997 1 1  87 LYS HE2  H   9.181   7.987  -4.255 1.00 . A A . 1004 LYS HE2  1 1 
       20 37998 1 1  87 LYS HE3  H   8.848   9.202  -5.485 1.00 . A A . 1004 LYS HE3  1 1 
       20 37999 1 1  87 LYS HG2  H   8.668  11.623  -4.815 1.00 . A A . 1004 LYS HG2  1 1 
       20 38000 1 1  87 LYS HG3  H  10.261  11.578  -4.043 1.00 . A A . 1004 LYS HG3  1 1 
       20 38001 1 1  87 LYS HZ1  H  11.131   8.270  -5.511 1.00 . A A . 1004 LYS HZ1  1 1 
       20 38002 1 1  87 LYS HZ2  H  11.072   9.958  -5.400 1.00 . A A . 1004 LYS HZ2  1 1 
       20 38003 1 1  87 LYS HZ3  H  11.425   9.021  -4.021 1.00 . A A . 1004 LYS HZ3  1 1 
       20 38004 1 1  87 LYS N    N  10.175  14.290  -3.066 1.00 . A A . 1004 LYS N    1 1 
       20 38005 1 1  87 LYS NZ   N  10.858   9.070  -4.895 1.00 . A A . 1004 LYS NZ   1 1 
       20 38006 1 1  87 LYS O    O   8.722  15.091  -1.014 1.00 . A A . 1004 LYS O    1 1 
       20 38007 1 1  88 PRO C    C   6.201  14.112   0.391 1.00 . A A . 1005 PRO C    1 1 
       20 38008 1 1  88 PRO CA   C   5.900  14.954  -0.839 1.00 . A A . 1005 PRO CA   1 1 
       20 38009 1 1  88 PRO CB   C   4.491  14.648  -1.320 1.00 . A A . 1005 PRO CB   1 1 
       20 38010 1 1  88 PRO CD   C   5.925  14.265  -3.167 1.00 . A A . 1005 PRO CD   1 1 
       20 38011 1 1  88 PRO CG   C   4.567  14.776  -2.794 1.00 . A A . 1005 PRO CG   1 1 
       20 38012 1 1  88 PRO HA   H   5.996  16.005  -0.607 1.00 . A A . 1005 PRO HA   1 1 
       20 38013 1 1  88 PRO HB2  H   4.230  13.646  -1.027 1.00 . A A . 1005 PRO HB2  1 1 
       20 38014 1 1  88 PRO HB3  H   3.794  15.346  -0.886 1.00 . A A . 1005 PRO HB3  1 1 
       20 38015 1 1  88 PRO HD2  H   5.892  13.208  -3.364 1.00 . A A . 1005 PRO HD2  1 1 
       20 38016 1 1  88 PRO HD3  H   6.308  14.799  -4.025 1.00 . A A . 1005 PRO HD3  1 1 
       20 38017 1 1  88 PRO HG2  H   3.798  14.176  -3.257 1.00 . A A . 1005 PRO HG2  1 1 
       20 38018 1 1  88 PRO HG3  H   4.464  15.812  -3.083 1.00 . A A . 1005 PRO HG3  1 1 
       20 38019 1 1  88 PRO N    N   6.735  14.551  -1.968 1.00 . A A . 1005 PRO N    1 1 
       20 38020 1 1  88 PRO O    O   6.431  12.906   0.290 1.00 . A A . 1005 PRO O    1 1 
       20 38021 1 1  89 LYS C    C   5.326  14.232   3.741 1.00 . A A . 1006 LYS C    1 1 
       20 38022 1 1  89 LYS CA   C   6.496  14.090   2.796 1.00 . A A . 1006 LYS CA   1 1 
       20 38023 1 1  89 LYS CB   C   7.722  14.762   3.411 1.00 . A A . 1006 LYS CB   1 1 
       20 38024 1 1  89 LYS CD   C   9.420  13.386   2.204 1.00 . A A . 1006 LYS CD   1 1 
       20 38025 1 1  89 LYS CE   C  10.569  13.380   1.211 1.00 . A A . 1006 LYS CE   1 1 
       20 38026 1 1  89 LYS CG   C   8.906  14.790   2.475 1.00 . A A . 1006 LYS CG   1 1 
       20 38027 1 1  89 LYS H    H   5.815  15.670   1.550 1.00 . A A . 1006 LYS H    1 1 
       20 38028 1 1  89 LYS HA   H   6.707  13.048   2.592 1.00 . A A . 1006 LYS HA   1 1 
       20 38029 1 1  89 LYS HB2  H   7.468  15.778   3.676 1.00 . A A . 1006 LYS HB2  1 1 
       20 38030 1 1  89 LYS HB3  H   8.006  14.223   4.302 1.00 . A A . 1006 LYS HB3  1 1 
       20 38031 1 1  89 LYS HD2  H   9.763  12.955   3.133 1.00 . A A . 1006 LYS HD2  1 1 
       20 38032 1 1  89 LYS HD3  H   8.610  12.789   1.807 1.00 . A A . 1006 LYS HD3  1 1 
       20 38033 1 1  89 LYS HE2  H  10.212  13.750   0.259 1.00 . A A . 1006 LYS HE2  1 1 
       20 38034 1 1  89 LYS HE3  H  11.349  14.029   1.580 1.00 . A A . 1006 LYS HE3  1 1 
       20 38035 1 1  89 LYS HG2  H   8.565  15.232   1.548 1.00 . A A . 1006 LYS HG2  1 1 
       20 38036 1 1  89 LYS HG3  H   9.695  15.388   2.906 1.00 . A A . 1006 LYS HG3  1 1 
       20 38037 1 1  89 LYS HZ1  H  11.850  12.005   0.289 1.00 . A A . 1006 LYS HZ1  1 1 
       20 38038 1 1  89 LYS HZ2  H  11.547  11.692   1.924 1.00 . A A . 1006 LYS HZ2  1 1 
       20 38039 1 1  89 LYS HZ3  H  10.359  11.352   0.766 1.00 . A A . 1006 LYS HZ3  1 1 
       20 38040 1 1  89 LYS N    N   6.148  14.742   1.541 1.00 . A A . 1006 LYS N    1 1 
       20 38041 1 1  89 LYS NZ   N  11.117  12.018   1.032 1.00 . A A . 1006 LYS NZ   1 1 
       20 38042 1 1  89 LYS O    O   5.410  13.959   4.937 1.00 . A A . 1006 LYS O    1 1 
       20 38043 1 1  90 SER C    C   1.865  14.373   3.193 1.00 . A A . 1007 SER C    1 1 
       20 38044 1 1  90 SER CA   C   3.055  14.973   3.919 1.00 . A A . 1007 SER CA   1 1 
       20 38045 1 1  90 SER CB   C   2.958  16.498   4.013 1.00 . A A . 1007 SER CB   1 1 
       20 38046 1 1  90 SER H    H   4.191  14.705   2.196 1.00 . A A . 1007 SER H    1 1 
       20 38047 1 1  90 SER HA   H   3.137  14.549   4.908 1.00 . A A . 1007 SER HA   1 1 
       20 38048 1 1  90 SER HB2  H   3.868  16.882   4.448 1.00 . A A . 1007 SER HB2  1 1 
       20 38049 1 1  90 SER HB3  H   2.861  16.900   3.015 1.00 . A A . 1007 SER HB3  1 1 
       20 38050 1 1  90 SER HG   H   1.182  17.315   4.239 1.00 . A A . 1007 SER HG   1 1 
       20 38051 1 1  90 SER N    N   4.228  14.650   3.173 1.00 . A A . 1007 SER N    1 1 
       20 38052 1 1  90 SER O    O   1.724  14.571   1.993 1.00 . A A . 1007 SER O    1 1 
       20 38053 1 1  90 SER OG   O   1.861  16.917   4.814 1.00 . A A . 1007 SER OG   1 1 
       20 38054 1 1  91 TRP C    C  -1.237  13.035   4.360 1.00 . A A . 1008 TRP C    1 1 
       20 38055 1 1  91 TRP CA   C  -0.093  12.901   3.371 1.00 . A A . 1008 TRP CA   1 1 
       20 38056 1 1  91 TRP CB   C   0.227  11.430   3.092 1.00 . A A . 1008 TRP CB   1 1 
       20 38057 1 1  91 TRP CD1  C   2.714  11.187   2.722 1.00 . A A . 1008 TRP CD1  1 1 
       20 38058 1 1  91 TRP CD2  C   1.523  11.285   0.832 1.00 . A A . 1008 TRP CD2  1 1 
       20 38059 1 1  91 TRP CE2  C   2.881  11.190   0.503 1.00 . A A . 1008 TRP CE2  1 1 
       20 38060 1 1  91 TRP CE3  C   0.581  11.354  -0.197 1.00 . A A . 1008 TRP CE3  1 1 
       20 38061 1 1  91 TRP CG   C   1.447  11.288   2.263 1.00 . A A . 1008 TRP CG   1 1 
       20 38062 1 1  91 TRP CH2  C   2.389  11.229  -1.803 1.00 . A A . 1008 TRP CH2  1 1 
       20 38063 1 1  91 TRP CZ2  C   3.330  11.163  -0.814 1.00 . A A . 1008 TRP CZ2  1 1 
       20 38064 1 1  91 TRP CZ3  C   1.025  11.326  -1.505 1.00 . A A . 1008 TRP CZ3  1 1 
       20 38065 1 1  91 TRP H    H   1.269  13.512   4.875 1.00 . A A . 1008 TRP H    1 1 
       20 38066 1 1  91 TRP HA   H  -0.379  13.386   2.448 1.00 . A A . 1008 TRP HA   1 1 
       20 38067 1 1  91 TRP HB2  H   0.365  10.900   4.018 1.00 . A A . 1008 TRP HB2  1 1 
       20 38068 1 1  91 TRP HB3  H  -0.575  10.979   2.537 1.00 . A A . 1008 TRP HB3  1 1 
       20 38069 1 1  91 TRP HD1  H   2.985  11.171   3.768 1.00 . A A . 1008 TRP HD1  1 1 
       20 38070 1 1  91 TRP HE1  H   4.540  11.104   1.771 1.00 . A A . 1008 TRP HE1  1 1 
       20 38071 1 1  91 TRP HE3  H  -0.475  11.428   0.015 1.00 . A A . 1008 TRP HE3  1 1 
       20 38072 1 1  91 TRP HH2  H   2.692  11.210  -2.840 1.00 . A A . 1008 TRP HH2  1 1 
       20 38073 1 1  91 TRP HZ2  H   4.379  11.089  -1.059 1.00 . A A . 1008 TRP HZ2  1 1 
       20 38074 1 1  91 TRP HZ3  H   0.314  11.375  -2.316 1.00 . A A . 1008 TRP HZ3  1 1 
       20 38075 1 1  91 TRP N    N   1.076  13.589   3.918 1.00 . A A . 1008 TRP N    1 1 
       20 38076 1 1  91 TRP NE1  N   3.576  11.152   1.679 1.00 . A A . 1008 TRP NE1  1 1 
       20 38077 1 1  91 TRP O    O  -1.065  12.787   5.560 1.00 . A A . 1008 TRP O    1 1 
       20 38078 1 1  92 VAL C    C  -4.778  13.406   3.790 1.00 . A A . 1009 VAL C    1 1 
       20 38079 1 1  92 VAL CA   C  -3.568  13.759   4.652 1.00 . A A . 1009 VAL CA   1 1 
       20 38080 1 1  92 VAL CB   C  -3.634  15.288   4.973 1.00 . A A . 1009 VAL CB   1 1 
       20 38081 1 1  92 VAL CG1  C  -4.600  15.590   6.109 1.00 . A A . 1009 VAL CG1  1 1 
       20 38082 1 1  92 VAL CG2  C  -2.273  15.901   5.277 1.00 . A A . 1009 VAL CG2  1 1 
       20 38083 1 1  92 VAL H    H  -2.522  13.290   2.884 1.00 . A A . 1009 VAL H    1 1 
       20 38084 1 1  92 VAL HA   H  -3.572  13.176   5.563 1.00 . A A . 1009 VAL HA   1 1 
       20 38085 1 1  92 VAL HB   H  -4.030  15.767   4.086 1.00 . A A . 1009 VAL HB   1 1 
       20 38086 1 1  92 VAL HG11 H  -5.594  15.267   5.832 1.00 . A A . 1009 VAL HG11 1 1 
       20 38087 1 1  92 VAL HG12 H  -4.286  15.062   6.997 1.00 . A A . 1009 VAL HG12 1 1 
       20 38088 1 1  92 VAL HG13 H  -4.606  16.651   6.303 1.00 . A A . 1009 VAL HG13 1 1 
       20 38089 1 1  92 VAL HG21 H  -1.841  15.412   6.137 1.00 . A A . 1009 VAL HG21 1 1 
       20 38090 1 1  92 VAL HG22 H  -1.624  15.771   4.424 1.00 . A A . 1009 VAL HG22 1 1 
       20 38091 1 1  92 VAL HG23 H  -2.392  16.954   5.482 1.00 . A A . 1009 VAL HG23 1 1 
       20 38092 1 1  92 VAL N    N  -2.398  13.405   3.847 1.00 . A A . 1009 VAL N    1 1 
       20 38093 1 1  92 VAL O    O  -4.589  12.897   2.689 1.00 . A A . 1009 VAL O    1 1 
       20 38094 1 1  93 ALA C    C  -7.182  14.373   2.253 1.00 . A A . 1010 ALA C    1 1 
       20 38095 1 1  93 ALA CA   C  -7.180  13.426   3.450 1.00 . A A . 1010 ALA CA   1 1 
       20 38096 1 1  93 ALA CB   C  -8.435  13.601   4.287 1.00 . A A . 1010 ALA CB   1 1 
       20 38097 1 1  93 ALA H    H  -6.101  14.008   5.163 1.00 . A A . 1010 ALA H    1 1 
       20 38098 1 1  93 ALA HA   H  -7.140  12.407   3.089 1.00 . A A . 1010 ALA HA   1 1 
       20 38099 1 1  93 ALA HB1  H  -8.486  14.615   4.653 1.00 . A A . 1010 ALA HB1  1 1 
       20 38100 1 1  93 ALA HB2  H  -9.304  13.394   3.682 1.00 . A A . 1010 ALA HB2  1 1 
       20 38101 1 1  93 ALA HB3  H  -8.406  12.918   5.124 1.00 . A A . 1010 ALA HB3  1 1 
       20 38102 1 1  93 ALA N    N  -5.993  13.658   4.254 1.00 . A A . 1010 ALA N    1 1 
       20 38103 1 1  93 ALA O    O  -7.303  15.586   2.406 1.00 . A A . 1010 ALA O    1 1 
       20 38104 1 1  94 ALA C    C  -8.118  15.416  -0.399 1.00 . A A . 1011 ALA C    1 1 
       20 38105 1 1  94 ALA CA   C  -6.903  14.524  -0.180 1.00 . A A . 1011 ALA CA   1 1 
       20 38106 1 1  94 ALA CB   C  -6.780  13.524  -1.316 1.00 . A A . 1011 ALA CB   1 1 
       20 38107 1 1  94 ALA H    H  -6.855  12.833   1.050 1.00 . A A . 1011 ALA H    1 1 
       20 38108 1 1  94 ALA HA   H  -6.011  15.131  -0.176 1.00 . A A . 1011 ALA HA   1 1 
       20 38109 1 1  94 ALA HB1  H  -6.662  14.053  -2.251 1.00 . A A . 1011 ALA HB1  1 1 
       20 38110 1 1  94 ALA HB2  H  -5.919  12.894  -1.148 1.00 . A A . 1011 ALA HB2  1 1 
       20 38111 1 1  94 ALA HB3  H  -7.671  12.914  -1.355 1.00 . A A . 1011 ALA HB3  1 1 
       20 38112 1 1  94 ALA N    N  -6.972  13.800   1.078 1.00 . A A . 1011 ALA N    1 1 
       20 38113 1 1  94 ALA O    O  -9.220  14.926  -0.612 1.00 . A A . 1011 ALA O    1 1 
       20 38114 1 1  95 GLU C    C  -8.682  18.761  -1.540 1.00 . A A . 1012 GLU C    1 1 
       20 38115 1 1  95 GLU CA   C  -9.033  17.652  -0.525 1.00 . A A . 1012 GLU CA   1 1 
       20 38116 1 1  95 GLU CB   C  -9.407  18.274   0.828 1.00 . A A . 1012 GLU CB   1 1 
       20 38117 1 1  95 GLU CD   C  -8.611  19.581   2.852 1.00 . A A . 1012 GLU CD   1 1 
       20 38118 1 1  95 GLU CG   C  -8.229  18.946   1.537 1.00 . A A . 1012 GLU CG   1 1 
       20 38119 1 1  95 GLU H    H  -7.110  17.105   0.054 1.00 . A A . 1012 GLU H    1 1 
       20 38120 1 1  95 GLU HA   H  -9.882  17.092  -0.884 1.00 . A A . 1012 GLU HA   1 1 
       20 38121 1 1  95 GLU HB2  H -10.174  19.018   0.669 1.00 . A A . 1012 GLU HB2  1 1 
       20 38122 1 1  95 GLU HB3  H  -9.795  17.502   1.476 1.00 . A A . 1012 GLU HB3  1 1 
       20 38123 1 1  95 GLU HG2  H  -7.454  18.211   1.712 1.00 . A A . 1012 GLU HG2  1 1 
       20 38124 1 1  95 GLU HG3  H  -7.839  19.713   0.885 1.00 . A A . 1012 GLU HG3  1 1 
       20 38125 1 1  95 GLU N    N  -7.934  16.725  -0.301 1.00 . A A . 1012 GLU N    1 1 
       20 38126 1 1  95 GLU O    O  -9.420  19.016  -2.480 1.00 . A A . 1012 GLU O    1 1 
       20 38127 1 1  95 GLU OE1  O  -9.363  20.581   2.836 1.00 . A A . 1012 GLU OE1  1 1 
       20 38128 1 1  95 GLU OE2  O  -8.176  19.098   3.916 1.00 . A A . 1012 GLU OE2  1 1 
       20 38129 1 1  96 LYS C    C  -6.665  20.398  -3.491 1.00 . A A . 1013 LYS C    1 1 
       20 38130 1 1  96 LYS CA   C  -7.150  20.603  -2.059 1.00 . A A . 1013 LYS CA   1 1 
       20 38131 1 1  96 LYS CB   C  -6.058  21.281  -1.264 1.00 . A A . 1013 LYS CB   1 1 
       20 38132 1 1  96 LYS CD   C  -3.938  20.942  -0.024 1.00 . A A . 1013 LYS CD   1 1 
       20 38133 1 1  96 LYS CE   C  -3.567  22.412  -0.173 1.00 . A A . 1013 LYS CE   1 1 
       20 38134 1 1  96 LYS CG   C  -4.788  20.460  -1.161 1.00 . A A . 1013 LYS CG   1 1 
       20 38135 1 1  96 LYS H    H  -6.933  19.035  -0.656 1.00 . A A . 1013 LYS H    1 1 
       20 38136 1 1  96 LYS HA   H  -8.000  21.262  -2.057 1.00 . A A . 1013 LYS HA   1 1 
       20 38137 1 1  96 LYS HB2  H  -5.815  22.218  -1.739 1.00 . A A . 1013 LYS HB2  1 1 
       20 38138 1 1  96 LYS HB3  H  -6.419  21.473  -0.266 1.00 . A A . 1013 LYS HB3  1 1 
       20 38139 1 1  96 LYS HD2  H  -4.498  20.791   0.884 1.00 . A A . 1013 LYS HD2  1 1 
       20 38140 1 1  96 LYS HD3  H  -3.040  20.341   0.000 1.00 . A A . 1013 LYS HD3  1 1 
       20 38141 1 1  96 LYS HE2  H  -2.873  22.509  -0.995 1.00 . A A . 1013 LYS HE2  1 1 
       20 38142 1 1  96 LYS HE3  H  -4.463  22.973  -0.396 1.00 . A A . 1013 LYS HE3  1 1 
       20 38143 1 1  96 LYS HG2  H  -5.050  19.426  -0.992 1.00 . A A . 1013 LYS HG2  1 1 
       20 38144 1 1  96 LYS HG3  H  -4.234  20.553  -2.083 1.00 . A A . 1013 LYS HG3  1 1 
       20 38145 1 1  96 LYS HZ1  H  -2.086  22.434   1.309 1.00 . A A . 1013 LYS HZ1  1 1 
       20 38146 1 1  96 LYS HZ2  H  -2.685  23.965   0.888 1.00 . A A . 1013 LYS HZ2  1 1 
       20 38147 1 1  96 LYS HZ3  H  -3.614  22.914   1.847 1.00 . A A . 1013 LYS HZ3  1 1 
       20 38148 1 1  96 LYS N    N  -7.529  19.382  -1.346 1.00 . A A . 1013 LYS N    1 1 
       20 38149 1 1  96 LYS NZ   N  -2.944  22.966   1.048 1.00 . A A . 1013 LYS NZ   1 1 
       20 38150 1 1  96 LYS O    O  -6.018  19.419  -3.812 1.00 . A A . 1013 LYS O    1 1 
       20 38151 1 1  97 MET C    C  -4.966  21.400  -5.812 1.00 . A A . 1014 MET C    1 1 
       20 38152 1 1  97 MET CA   C  -6.474  21.365  -5.707 1.00 . A A . 1014 MET CA   1 1 
       20 38153 1 1  97 MET CB   C  -7.030  22.570  -6.406 1.00 . A A . 1014 MET CB   1 1 
       20 38154 1 1  97 MET CE   C  -6.445  24.075 -10.222 1.00 . A A . 1014 MET CE   1 1 
       20 38155 1 1  97 MET CG   C  -6.626  22.696  -7.864 1.00 . A A . 1014 MET CG   1 1 
       20 38156 1 1  97 MET H    H  -7.575  22.065  -4.048 1.00 . A A . 1014 MET H    1 1 
       20 38157 1 1  97 MET HA   H  -6.849  20.483  -6.201 1.00 . A A . 1014 MET HA   1 1 
       20 38158 1 1  97 MET HB2  H  -8.092  22.475  -6.342 1.00 . A A . 1014 MET HB2  1 1 
       20 38159 1 1  97 MET HB3  H  -6.718  23.459  -5.880 1.00 . A A . 1014 MET HB3  1 1 
       20 38160 1 1  97 MET HE1  H  -5.374  23.979 -10.112 1.00 . A A . 1014 MET HE1  1 1 
       20 38161 1 1  97 MET HE2  H  -6.837  23.198 -10.714 1.00 . A A . 1014 MET HE2  1 1 
       20 38162 1 1  97 MET HE3  H  -6.670  24.950 -10.813 1.00 . A A . 1014 MET HE3  1 1 
       20 38163 1 1  97 MET HG2  H  -5.549  22.650  -7.932 1.00 . A A . 1014 MET HG2  1 1 
       20 38164 1 1  97 MET HG3  H  -7.054  21.871  -8.416 1.00 . A A . 1014 MET HG3  1 1 
       20 38165 1 1  97 MET N    N  -6.940  21.360  -4.329 1.00 . A A . 1014 MET N    1 1 
       20 38166 1 1  97 MET O    O  -4.384  20.686  -6.621 1.00 . A A . 1014 MET O    1 1 
       20 38167 1 1  97 MET SD   S  -7.183  24.239  -8.604 1.00 . A A . 1014 MET SD   1 1 
       20 38168 1 1  98 TYR C    C  -2.103  21.133  -4.624 1.00 . A A . 1015 TYR C    1 1 
       20 38169 1 1  98 TYR CA   C  -2.879  22.379  -5.017 1.00 . A A . 1015 TYR CA   1 1 
       20 38170 1 1  98 TYR CB   C  -2.456  23.555  -4.139 1.00 . A A . 1015 TYR CB   1 1 
       20 38171 1 1  98 TYR CD1  C  -4.274  25.300  -4.015 1.00 . A A . 1015 TYR CD1  1 1 
       20 38172 1 1  98 TYR CD2  C  -2.421  25.710  -5.455 1.00 . A A . 1015 TYR CD2  1 1 
       20 38173 1 1  98 TYR CE1  C  -4.827  26.510  -4.381 1.00 . A A . 1015 TYR CE1  1 1 
       20 38174 1 1  98 TYR CE2  C  -2.965  26.925  -5.819 1.00 . A A . 1015 TYR CE2  1 1 
       20 38175 1 1  98 TYR CG   C  -3.065  24.879  -4.545 1.00 . A A . 1015 TYR CG   1 1 
       20 38176 1 1  98 TYR CZ   C  -4.170  27.319  -5.280 1.00 . A A . 1015 TYR CZ   1 1 
       20 38177 1 1  98 TYR H    H  -4.812  22.710  -4.286 1.00 . A A . 1015 TYR H    1 1 
       20 38178 1 1  98 TYR HA   H  -2.622  22.619  -6.037 1.00 . A A . 1015 TYR HA   1 1 
       20 38179 1 1  98 TYR HB2  H  -2.740  23.360  -3.117 1.00 . A A . 1015 TYR HB2  1 1 
       20 38180 1 1  98 TYR HB3  H  -1.384  23.658  -4.199 1.00 . A A . 1015 TYR HB3  1 1 
       20 38181 1 1  98 TYR HD1  H  -4.789  24.665  -3.309 1.00 . A A . 1015 TYR HD1  1 1 
       20 38182 1 1  98 TYR HD2  H  -1.477  25.397  -5.876 1.00 . A A . 1015 TYR HD2  1 1 
       20 38183 1 1  98 TYR HE1  H  -5.772  26.822  -3.959 1.00 . A A . 1015 TYR HE1  1 1 
       20 38184 1 1  98 TYR HE2  H  -2.451  27.559  -6.527 1.00 . A A . 1015 TYR HE2  1 1 
       20 38185 1 1  98 TYR HH   H  -4.964  28.986  -4.798 1.00 . A A . 1015 TYR HH   1 1 
       20 38186 1 1  98 TYR N    N  -4.326  22.191  -4.962 1.00 . A A . 1015 TYR N    1 1 
       20 38187 1 1  98 TYR O    O  -0.880  21.169  -4.549 1.00 . A A . 1015 TYR O    1 1 
       20 38188 1 1  98 TYR OH   O  -4.718  28.535  -5.624 1.00 . A A . 1015 TYR OH   1 1 
       20 38189 1 1  99 HIS C    C  -1.600  18.149  -5.373 1.00 . A A . 1016 HIS C    1 1 
       20 38190 1 1  99 HIS CA   C  -2.004  18.831  -4.082 1.00 . A A . 1016 HIS CA   1 1 
       20 38191 1 1  99 HIS CB   C  -2.539  17.871  -3.003 1.00 . A A . 1016 HIS CB   1 1 
       20 38192 1 1  99 HIS CD2  C  -3.834  15.791  -3.827 1.00 . A A . 1016 HIS CD2  1 1 
       20 38193 1 1  99 HIS CE1  C  -5.776  16.362  -3.010 1.00 . A A . 1016 HIS CE1  1 1 
       20 38194 1 1  99 HIS CG   C  -3.722  17.025  -3.301 1.00 . A A . 1016 HIS CG   1 1 
       20 38195 1 1  99 HIS H    H  -3.781  20.123  -4.356 1.00 . A A . 1016 HIS H    1 1 
       20 38196 1 1  99 HIS HA   H  -1.073  19.245  -3.722 1.00 . A A . 1016 HIS HA   1 1 
       20 38197 1 1  99 HIS HB2  H  -1.744  17.195  -2.731 1.00 . A A . 1016 HIS HB2  1 1 
       20 38198 1 1  99 HIS HB3  H  -2.787  18.458  -2.128 1.00 . A A . 1016 HIS HB3  1 1 
       20 38199 1 1  99 HIS HD1  H  -5.225  18.230  -2.504 1.00 . A A . 1016 HIS HD1  1 1 
       20 38200 1 1  99 HIS HD2  H  -3.039  15.216  -4.281 1.00 . A A . 1016 HIS HD2  1 1 
       20 38201 1 1  99 HIS HE1  H  -6.777  16.331  -2.610 1.00 . A A . 1016 HIS HE1  1 1 
       20 38202 1 1  99 HIS HE2  H  -5.565  14.602  -4.046 1.00 . A A . 1016 HIS HE2  1 1 
       20 38203 1 1  99 HIS N    N  -2.793  20.035  -4.344 1.00 . A A . 1016 HIS N    1 1 
       20 38204 1 1  99 HIS ND1  N  -4.952  17.345  -2.821 1.00 . A A . 1016 HIS ND1  1 1 
       20 38205 1 1  99 HIS NE2  N  -5.135  15.396  -3.630 1.00 . A A . 1016 HIS NE2  1 1 
       20 38206 1 1  99 HIS O    O  -2.439  17.873  -6.234 1.00 . A A . 1016 HIS O    1 1 
       20 38207 1 1 100 THR C    C   0.583  16.005  -6.815 1.00 . A A . 1017 THR C    1 1 
       20 38208 1 1 100 THR CA   C   0.330  17.503  -6.734 1.00 . A A . 1017 THR CA   1 1 
       20 38209 1 1 100 THR CB   C   1.683  18.230  -6.856 1.00 . A A . 1017 THR CB   1 1 
       20 38210 1 1 100 THR CG2  C   1.490  19.738  -6.885 1.00 . A A . 1017 THR CG2  1 1 
       20 38211 1 1 100 THR H    H   0.265  17.903  -4.680 1.00 . A A . 1017 THR H    1 1 
       20 38212 1 1 100 THR HA   H  -0.295  17.816  -7.557 1.00 . A A . 1017 THR HA   1 1 
       20 38213 1 1 100 THR HB   H   2.164  17.918  -7.772 1.00 . A A . 1017 THR HB   1 1 
       20 38214 1 1 100 THR HG1  H   3.164  17.215  -6.035 1.00 . A A . 1017 THR HG1  1 1 
       20 38215 1 1 100 THR HG21 H   0.880  20.006  -7.735 1.00 . A A . 1017 THR HG21 1 1 
       20 38216 1 1 100 THR HG22 H   0.999  20.053  -5.975 1.00 . A A . 1017 THR HG22 1 1 
       20 38217 1 1 100 THR HG23 H   2.452  20.225  -6.964 1.00 . A A . 1017 THR HG23 1 1 
       20 38218 1 1 100 THR N    N  -0.303  17.888  -5.481 1.00 . A A . 1017 THR N    1 1 
       20 38219 1 1 100 THR O    O   0.974  15.475  -7.841 1.00 . A A . 1017 THR O    1 1 
       20 38220 1 1 100 THR OG1  O   2.526  17.882  -5.734 1.00 . A A . 1017 THR OG1  1 1 
       20 38221 1 1 101 HIS C    C  -0.327  13.214  -4.820 1.00 . A A . 1018 HIS C    1 1 
       20 38222 1 1 101 HIS CA   C   0.722  13.908  -5.660 1.00 . A A . 1018 HIS CA   1 1 
       20 38223 1 1 101 HIS CB   C   2.101  13.699  -5.026 1.00 . A A . 1018 HIS CB   1 1 
       20 38224 1 1 101 HIS CD2  C   3.878  12.537  -6.508 1.00 . A A . 1018 HIS CD2  1 1 
       20 38225 1 1 101 HIS CE1  C   3.767  10.522  -5.677 1.00 . A A . 1018 HIS CE1  1 1 
       20 38226 1 1 101 HIS CG   C   2.911  12.549  -5.561 1.00 . A A . 1018 HIS CG   1 1 
       20 38227 1 1 101 HIS H    H   0.196  15.845  -4.915 1.00 . A A . 1018 HIS H    1 1 
       20 38228 1 1 101 HIS HA   H   0.723  13.508  -6.663 1.00 . A A . 1018 HIS HA   1 1 
       20 38229 1 1 101 HIS HB2  H   2.686  14.595  -5.169 1.00 . A A . 1018 HIS HB2  1 1 
       20 38230 1 1 101 HIS HB3  H   1.969  13.540  -3.966 1.00 . A A . 1018 HIS HB3  1 1 
       20 38231 1 1 101 HIS HD1  H   2.242  10.934  -4.374 1.00 . A A . 1018 HIS HD1  1 1 
       20 38232 1 1 101 HIS HD2  H   4.180  13.377  -7.118 1.00 . A A . 1018 HIS HD2  1 1 
       20 38233 1 1 101 HIS HE1  H   3.957   9.476  -5.490 1.00 . A A . 1018 HIS HE1  1 1 
       20 38234 1 1 101 HIS HE2  H   5.306  11.059  -6.921 1.00 . A A . 1018 HIS HE2  1 1 
       20 38235 1 1 101 HIS N    N   0.430  15.335  -5.715 1.00 . A A . 1018 HIS N    1 1 
       20 38236 1 1 101 HIS ND1  N   2.859  11.264  -5.061 1.00 . A A . 1018 HIS ND1  1 1 
       20 38237 1 1 101 HIS NE2  N   4.401  11.271  -6.559 1.00 . A A . 1018 HIS NE2  1 1 
       20 38238 1 1 101 HIS O    O  -0.842  13.799  -3.870 1.00 . A A . 1018 HIS O    1 1 
       20 38239 1 1 102 ARG C    C  -1.196   9.785  -4.456 1.00 . A A . 1019 ARG C    1 1 
       20 38240 1 1 102 ARG CA   C  -1.620  11.232  -4.397 1.00 . A A . 1019 ARG CA   1 1 
       20 38241 1 1 102 ARG CB   C  -3.071  11.340  -4.875 1.00 . A A . 1019 ARG CB   1 1 
       20 38242 1 1 102 ARG CD   C  -4.849  10.622  -6.452 1.00 . A A . 1019 ARG CD   1 1 
       20 38243 1 1 102 ARG CG   C  -3.361  10.643  -6.196 1.00 . A A . 1019 ARG CG   1 1 
       20 38244 1 1 102 ARG CZ   C  -6.395   9.993  -8.317 1.00 . A A . 1019 ARG CZ   1 1 
       20 38245 1 1 102 ARG H    H  -0.397  11.621  -6.048 1.00 . A A . 1019 ARG H    1 1 
       20 38246 1 1 102 ARG HA   H  -1.550  11.574  -3.374 1.00 . A A . 1019 ARG HA   1 1 
       20 38247 1 1 102 ARG HB2  H  -3.716  10.911  -4.124 1.00 . A A . 1019 ARG HB2  1 1 
       20 38248 1 1 102 ARG HB3  H  -3.318  12.385  -4.989 1.00 . A A . 1019 ARG HB3  1 1 
       20 38249 1 1 102 ARG HD2  H  -5.328  10.160  -5.598 1.00 . A A . 1019 ARG HD2  1 1 
       20 38250 1 1 102 ARG HD3  H  -5.177  11.638  -6.525 1.00 . A A . 1019 ARG HD3  1 1 
       20 38251 1 1 102 ARG HE   H  -4.536   9.292  -8.059 1.00 . A A . 1019 ARG HE   1 1 
       20 38252 1 1 102 ARG HG2  H  -2.870  11.179  -6.996 1.00 . A A . 1019 ARG HG2  1 1 
       20 38253 1 1 102 ARG HG3  H  -2.992   9.628  -6.151 1.00 . A A . 1019 ARG HG3  1 1 
       20 38254 1 1 102 ARG HH11 H  -7.264  11.275  -6.990 1.00 . A A . 1019 ARG HH11 1 1 
       20 38255 1 1 102 ARG HH12 H  -8.245  10.850  -8.342 1.00 . A A . 1019 ARG HH12 1 1 
       20 38256 1 1 102 ARG HH21 H  -5.848   8.700  -9.778 1.00 . A A . 1019 ARG HH21 1 1 
       20 38257 1 1 102 ARG HH22 H  -7.446   9.372  -9.943 1.00 . A A . 1019 ARG HH22 1 1 
       20 38258 1 1 102 ARG N    N  -0.702  12.012  -5.196 1.00 . A A . 1019 ARG N    1 1 
       20 38259 1 1 102 ARG NE   N  -5.217   9.894  -7.680 1.00 . A A . 1019 ARG NE   1 1 
       20 38260 1 1 102 ARG NH1  N  -7.374  10.756  -7.845 1.00 . A A . 1019 ARG NH1  1 1 
       20 38261 1 1 102 ARG NH2  N  -6.588   9.302  -9.427 1.00 . A A . 1019 ARG NH2  1 1 
       20 38262 1 1 102 ARG O    O  -0.515   9.373  -5.401 1.00 . A A . 1019 ARG O    1 1 
       20 38263 1 1 103 ARG C    C  -2.233   7.013  -2.404 1.00 . A A . 1020 ARG C    1 1 
       20 38264 1 1 103 ARG CA   C  -1.265   7.634  -3.359 1.00 . A A . 1020 ARG CA   1 1 
       20 38265 1 1 103 ARG CB   C   0.159   7.293  -2.894 1.00 . A A . 1020 ARG CB   1 1 
       20 38266 1 1 103 ARG CD   C   1.625   7.207  -0.813 1.00 . A A . 1020 ARG CD   1 1 
       20 38267 1 1 103 ARG CG   C   0.499   7.914  -1.546 1.00 . A A . 1020 ARG CG   1 1 
       20 38268 1 1 103 ARG CZ   C   4.090   7.059  -0.974 1.00 . A A . 1020 ARG CZ   1 1 
       20 38269 1 1 103 ARG H    H  -1.898   9.512  -2.636 1.00 . A A . 1020 ARG H    1 1 
       20 38270 1 1 103 ARG HA   H  -1.458   7.202  -4.337 1.00 . A A . 1020 ARG HA   1 1 
       20 38271 1 1 103 ARG HB2  H   0.255   6.220  -2.810 1.00 . A A . 1020 ARG HB2  1 1 
       20 38272 1 1 103 ARG HB3  H   0.865   7.658  -3.625 1.00 . A A . 1020 ARG HB3  1 1 
       20 38273 1 1 103 ARG HD2  H   1.801   7.728   0.117 1.00 . A A . 1020 ARG HD2  1 1 
       20 38274 1 1 103 ARG HD3  H   1.306   6.199  -0.594 1.00 . A A . 1020 ARG HD3  1 1 
       20 38275 1 1 103 ARG HE   H   2.815   7.117  -2.544 1.00 . A A . 1020 ARG HE   1 1 
       20 38276 1 1 103 ARG HG2  H   0.801   8.936  -1.711 1.00 . A A . 1020 ARG HG2  1 1 
       20 38277 1 1 103 ARG HG3  H  -0.388   7.901  -0.927 1.00 . A A . 1020 ARG HG3  1 1 
       20 38278 1 1 103 ARG HH11 H   3.416   7.442   0.919 1.00 . A A . 1020 ARG HH11 1 1 
       20 38279 1 1 103 ARG HH12 H   5.120   7.171   0.792 1.00 . A A . 1020 ARG HH12 1 1 
       20 38280 1 1 103 ARG HH21 H   5.091   6.700  -2.707 1.00 . A A . 1020 ARG HH21 1 1 
       20 38281 1 1 103 ARG HH22 H   6.064   6.722  -1.278 1.00 . A A . 1020 ARG HH22 1 1 
       20 38282 1 1 103 ARG N    N  -1.520   9.060  -3.422 1.00 . A A . 1020 ARG N    1 1 
       20 38283 1 1 103 ARG NE   N   2.885   7.152  -1.558 1.00 . A A . 1020 ARG NE   1 1 
       20 38284 1 1 103 ARG NH1  N   4.219   7.234   0.342 1.00 . A A . 1020 ARG NH1  1 1 
       20 38285 1 1 103 ARG NH2  N   5.166   6.817  -1.712 1.00 . A A . 1020 ARG NH2  1 1 
       20 38286 1 1 103 ARG O    O  -2.967   7.705  -1.727 1.00 . A A . 1020 ARG O    1 1 
       20 38287 1 1 104 ARG C    C  -2.490   3.628  -1.262 1.00 . A A . 1021 ARG C    1 1 
       20 38288 1 1 104 ARG CA   C  -3.102   4.973  -1.520 1.00 . A A . 1021 ARG CA   1 1 
       20 38289 1 1 104 ARG CB   C  -4.491   4.816  -2.082 1.00 . A A . 1021 ARG CB   1 1 
       20 38290 1 1 104 ARG CD   C  -5.961   4.167  -3.947 1.00 . A A . 1021 ARG CD   1 1 
       20 38291 1 1 104 ARG CG   C  -4.541   4.227  -3.481 1.00 . A A . 1021 ARG CG   1 1 
       20 38292 1 1 104 ARG CZ   C  -7.139   3.161  -5.844 1.00 . A A . 1021 ARG CZ   1 1 
       20 38293 1 1 104 ARG H    H  -1.770   5.243  -3.122 1.00 . A A . 1021 ARG H    1 1 
       20 38294 1 1 104 ARG HA   H  -3.160   5.523  -0.591 1.00 . A A . 1021 ARG HA   1 1 
       20 38295 1 1 104 ARG HB2  H  -5.067   4.197  -1.414 1.00 . A A . 1021 ARG HB2  1 1 
       20 38296 1 1 104 ARG HB3  H  -4.951   5.794  -2.118 1.00 . A A . 1021 ARG HB3  1 1 
       20 38297 1 1 104 ARG HD2  H  -6.513   3.496  -3.312 1.00 . A A . 1021 ARG HD2  1 1 
       20 38298 1 1 104 ARG HD3  H  -6.392   5.155  -3.883 1.00 . A A . 1021 ARG HD3  1 1 
       20 38299 1 1 104 ARG HE   H  -5.211   3.825  -5.845 1.00 . A A . 1021 ARG HE   1 1 
       20 38300 1 1 104 ARG HG2  H  -3.987   4.869  -4.150 1.00 . A A . 1021 ARG HG2  1 1 
       20 38301 1 1 104 ARG HG3  H  -4.121   3.228  -3.511 1.00 . A A . 1021 ARG HG3  1 1 
       20 38302 1 1 104 ARG HH11 H  -8.317   3.585  -4.240 1.00 . A A . 1021 ARG HH11 1 1 
       20 38303 1 1 104 ARG HH12 H  -9.127   2.803  -5.554 1.00 . A A . 1021 ARG HH12 1 1 
       20 38304 1 1 104 ARG HH21 H  -6.296   2.753  -7.642 1.00 . A A . 1021 ARG HH21 1 1 
       20 38305 1 1 104 ARG HH22 H  -7.937   2.229  -7.465 1.00 . A A . 1021 ARG HH22 1 1 
       20 38306 1 1 104 ARG N    N  -2.287   5.717  -2.440 1.00 . A A . 1021 ARG N    1 1 
       20 38307 1 1 104 ARG NE   N  -6.037   3.706  -5.311 1.00 . A A . 1021 ARG NE   1 1 
       20 38308 1 1 104 ARG NH1  N  -8.275   3.174  -5.153 1.00 . A A . 1021 ARG NH1  1 1 
       20 38309 1 1 104 ARG NH2  N  -7.127   2.690  -7.081 1.00 . A A . 1021 ARG NH2  1 1 
       20 38310 1 1 104 ARG O    O  -1.761   3.113  -2.104 1.00 . A A . 1021 ARG O    1 1 
       20 38311 1 1 105 ARG C    C  -3.264   0.724  -0.252 1.00 . A A . 1022 ARG C    1 1 
       20 38312 1 1 105 ARG CA   C  -2.305   1.781   0.264 1.00 . A A . 1022 ARG CA   1 1 
       20 38313 1 1 105 ARG CB   C  -2.243   1.713   1.783 1.00 . A A . 1022 ARG CB   1 1 
       20 38314 1 1 105 ARG CD   C  -2.360   0.295   3.818 1.00 . A A . 1022 ARG CD   1 1 
       20 38315 1 1 105 ARG CG   C  -2.172   0.307   2.324 1.00 . A A . 1022 ARG CG   1 1 
       20 38316 1 1 105 ARG CZ   C  -1.094   0.871   5.826 1.00 . A A . 1022 ARG CZ   1 1 
       20 38317 1 1 105 ARG H    H  -3.407   3.515   0.509 1.00 . A A . 1022 ARG H    1 1 
       20 38318 1 1 105 ARG HA   H  -1.317   1.627  -0.141 1.00 . A A . 1022 ARG HA   1 1 
       20 38319 1 1 105 ARG HB2  H  -1.365   2.246   2.118 1.00 . A A . 1022 ARG HB2  1 1 
       20 38320 1 1 105 ARG HB3  H  -3.122   2.189   2.190 1.00 . A A . 1022 ARG HB3  1 1 
       20 38321 1 1 105 ARG HD2  H  -3.210   0.909   4.065 1.00 . A A . 1022 ARG HD2  1 1 
       20 38322 1 1 105 ARG HD3  H  -2.541  -0.720   4.140 1.00 . A A . 1022 ARG HD3  1 1 
       20 38323 1 1 105 ARG HE   H  -0.416   0.979   3.916 1.00 . A A . 1022 ARG HE   1 1 
       20 38324 1 1 105 ARG HG2  H  -2.946  -0.292   1.865 1.00 . A A . 1022 ARG HG2  1 1 
       20 38325 1 1 105 ARG HG3  H  -1.203  -0.107   2.090 1.00 . A A . 1022 ARG HG3  1 1 
       20 38326 1 1 105 ARG HH11 H  -3.102   0.988   6.183 1.00 . A A . 1022 ARG HH11 1 1 
       20 38327 1 1 105 ARG HH12 H  -2.104   0.890   7.594 1.00 . A A . 1022 ARG HH12 1 1 
       20 38328 1 1 105 ARG HH21 H   0.931   0.958   5.790 1.00 . A A . 1022 ARG HH21 1 1 
       20 38329 1 1 105 ARG HH22 H   0.232   0.993   7.375 1.00 . A A . 1022 ARG HH22 1 1 
       20 38330 1 1 105 ARG N    N  -2.778   3.075  -0.108 1.00 . A A . 1022 ARG N    1 1 
       20 38331 1 1 105 ARG NE   N  -1.204   0.808   4.497 1.00 . A A . 1022 ARG NE   1 1 
       20 38332 1 1 105 ARG NH1  N  -2.180   0.943   6.590 1.00 . A A . 1022 ARG NH1  1 1 
       20 38333 1 1 105 ARG NH2  N   0.110   0.956   6.376 1.00 . A A . 1022 ARG NH2  1 1 
       20 38334 1 1 105 ARG O    O  -4.434   0.705   0.138 1.00 . A A . 1022 ARG O    1 1 
       20 38335 1 1 106 LEU C    C  -3.181  -2.320  -0.534 1.00 . A A . 1023 LEU C    1 1 
       20 38336 1 1 106 LEU CA   C  -3.555  -1.255  -1.529 1.00 . A A . 1023 LEU CA   1 1 
       20 38337 1 1 106 LEU CB   C  -3.272  -1.701  -2.961 1.00 . A A . 1023 LEU CB   1 1 
       20 38338 1 1 106 LEU CD1  C  -3.139  -1.177  -5.404 1.00 . A A . 1023 LEU CD1  1 1 
       20 38339 1 1 106 LEU CD2  C  -4.939  -0.153  -4.027 1.00 . A A . 1023 LEU CD2  1 1 
       20 38340 1 1 106 LEU CG   C  -3.494  -0.632  -4.034 1.00 . A A . 1023 LEU CG   1 1 
       20 38341 1 1 106 LEU H    H  -1.943   0.052  -1.600 1.00 . A A . 1023 LEU H    1 1 
       20 38342 1 1 106 LEU HA   H  -4.603  -1.018  -1.410 1.00 . A A . 1023 LEU HA   1 1 
       20 38343 1 1 106 LEU HB2  H  -2.255  -2.054  -3.014 1.00 . A A . 1023 LEU HB2  1 1 
       20 38344 1 1 106 LEU HB3  H  -3.926  -2.531  -3.185 1.00 . A A . 1023 LEU HB3  1 1 
       20 38345 1 1 106 LEU HD11 H  -2.107  -1.499  -5.411 1.00 . A A . 1023 LEU HD11 1 1 
       20 38346 1 1 106 LEU HD12 H  -3.779  -2.016  -5.635 1.00 . A A . 1023 LEU HD12 1 1 
       20 38347 1 1 106 LEU HD13 H  -3.276  -0.404  -6.144 1.00 . A A . 1023 LEU HD13 1 1 
       20 38348 1 1 106 LEU HD21 H  -5.073   0.599  -4.792 1.00 . A A . 1023 LEU HD21 1 1 
       20 38349 1 1 106 LEU HD22 H  -5.595  -0.989  -4.224 1.00 . A A . 1023 LEU HD22 1 1 
       20 38350 1 1 106 LEU HD23 H  -5.173   0.268  -3.061 1.00 . A A . 1023 LEU HD23 1 1 
       20 38351 1 1 106 LEU HG   H  -2.859   0.216  -3.824 1.00 . A A . 1023 LEU HG   1 1 
       20 38352 1 1 106 LEU N    N  -2.804  -0.106  -1.160 1.00 . A A . 1023 LEU N    1 1 
       20 38353 1 1 106 LEU O    O  -1.997  -2.564  -0.293 1.00 . A A . 1023 LEU O    1 1 
       20 38354 1 1 107 VAL C    C  -4.154  -5.246   0.708 1.00 . A A . 1024 VAL C    1 1 
       20 38355 1 1 107 VAL CA   C  -3.955  -3.831   1.154 1.00 . A A . 1024 VAL CA   1 1 
       20 38356 1 1 107 VAL CB   C  -4.854  -3.565   2.386 1.00 . A A . 1024 VAL CB   1 1 
       20 38357 1 1 107 VAL CG1  C  -4.392  -2.330   3.116 1.00 . A A . 1024 VAL CG1  1 1 
       20 38358 1 1 107 VAL CG2  C  -6.321  -3.418   1.993 1.00 . A A . 1024 VAL CG2  1 1 
       20 38359 1 1 107 VAL H    H  -5.083  -2.755  -0.269 1.00 . A A . 1024 VAL H    1 1 
       20 38360 1 1 107 VAL HA   H  -2.926  -3.719   1.467 1.00 . A A . 1024 VAL HA   1 1 
       20 38361 1 1 107 VAL HB   H  -4.765  -4.404   3.061 1.00 . A A . 1024 VAL HB   1 1 
       20 38362 1 1 107 VAL HG11 H  -3.362  -2.463   3.419 1.00 . A A . 1024 VAL HG11 1 1 
       20 38363 1 1 107 VAL HG12 H  -4.467  -1.475   2.462 1.00 . A A . 1024 VAL HG12 1 1 
       20 38364 1 1 107 VAL HG13 H  -5.011  -2.177   3.987 1.00 . A A . 1024 VAL HG13 1 1 
       20 38365 1 1 107 VAL HG21 H  -6.913  -3.233   2.876 1.00 . A A . 1024 VAL HG21 1 1 
       20 38366 1 1 107 VAL HG22 H  -6.427  -2.590   1.308 1.00 . A A . 1024 VAL HG22 1 1 
       20 38367 1 1 107 VAL HG23 H  -6.660  -4.326   1.517 1.00 . A A . 1024 VAL HG23 1 1 
       20 38368 1 1 107 VAL N    N  -4.173  -2.902   0.075 1.00 . A A . 1024 VAL N    1 1 
       20 38369 1 1 107 VAL O    O  -5.096  -5.558  -0.028 1.00 . A A . 1024 VAL O    1 1 
       20 38370 1 1 108 ARG C    C  -2.781  -8.188   2.117 1.00 . A A . 1025 ARG C    1 1 
       20 38371 1 1 108 ARG CA   C  -3.351  -7.494   0.899 1.00 . A A . 1025 ARG CA   1 1 
       20 38372 1 1 108 ARG CB   C  -2.587  -7.957  -0.323 1.00 . A A . 1025 ARG CB   1 1 
       20 38373 1 1 108 ARG CD   C  -4.326  -9.278  -1.521 1.00 . A A . 1025 ARG CD   1 1 
       20 38374 1 1 108 ARG CG   C  -2.988  -9.325  -0.817 1.00 . A A . 1025 ARG CG   1 1 
       20 38375 1 1 108 ARG CZ   C  -4.420 -11.199  -3.079 1.00 . A A . 1025 ARG CZ   1 1 
       20 38376 1 1 108 ARG H    H  -2.377  -5.703   1.463 1.00 . A A . 1025 ARG H    1 1 
       20 38377 1 1 108 ARG HA   H  -4.398  -7.737   0.792 1.00 . A A . 1025 ARG HA   1 1 
       20 38378 1 1 108 ARG HB2  H  -2.746  -7.249  -1.123 1.00 . A A . 1025 ARG HB2  1 1 
       20 38379 1 1 108 ARG HB3  H  -1.534  -7.981  -0.083 1.00 . A A . 1025 ARG HB3  1 1 
       20 38380 1 1 108 ARG HD2  H  -5.058  -8.858  -0.850 1.00 . A A . 1025 ARG HD2  1 1 
       20 38381 1 1 108 ARG HD3  H  -4.242  -8.644  -2.392 1.00 . A A . 1025 ARG HD3  1 1 
       20 38382 1 1 108 ARG HE   H  -5.370 -11.079  -1.320 1.00 . A A . 1025 ARG HE   1 1 
       20 38383 1 1 108 ARG HG2  H  -2.240  -9.683  -1.509 1.00 . A A . 1025 ARG HG2  1 1 
       20 38384 1 1 108 ARG HG3  H  -3.055  -9.995   0.026 1.00 . A A . 1025 ARG HG3  1 1 
       20 38385 1 1 108 ARG HH11 H  -3.283  -9.661  -3.748 1.00 . A A . 1025 ARG HH11 1 1 
       20 38386 1 1 108 ARG HH12 H  -3.352 -11.034  -4.798 1.00 . A A . 1025 ARG HH12 1 1 
       20 38387 1 1 108 ARG HH21 H  -5.483 -12.897  -2.729 1.00 . A A . 1025 ARG HH21 1 1 
       20 38388 1 1 108 ARG HH22 H  -4.621 -12.851  -4.232 1.00 . A A . 1025 ARG HH22 1 1 
       20 38389 1 1 108 ARG N    N  -3.216  -6.070   1.086 1.00 . A A . 1025 ARG N    1 1 
       20 38390 1 1 108 ARG NE   N  -4.765 -10.607  -1.937 1.00 . A A . 1025 ARG NE   1 1 
       20 38391 1 1 108 ARG NH1  N  -3.630 -10.581  -3.939 1.00 . A A . 1025 ARG NH1  1 1 
       20 38392 1 1 108 ARG NH2  N  -4.875 -12.410  -3.364 1.00 . A A . 1025 ARG NH2  1 1 
       20 38393 1 1 108 ARG O    O  -1.568  -8.258   2.274 1.00 . A A . 1025 ARG O    1 1 
       20 38394 1 1 109 LYS C    C  -2.672 -10.724   3.818 1.00 . A A . 1026 LYS C    1 1 
       20 38395 1 1 109 LYS CA   C  -3.147  -9.313   4.194 1.00 . A A . 1026 LYS CA   1 1 
       20 38396 1 1 109 LYS CB   C  -4.260  -9.283   5.257 1.00 . A A . 1026 LYS CB   1 1 
       20 38397 1 1 109 LYS CD   C  -3.612 -10.936   7.056 1.00 . A A . 1026 LYS CD   1 1 
       20 38398 1 1 109 LYS CE   C  -4.929 -11.687   6.967 1.00 . A A . 1026 LYS CE   1 1 
       20 38399 1 1 109 LYS CG   C  -3.808  -9.483   6.699 1.00 . A A . 1026 LYS CG   1 1 
       20 38400 1 1 109 LYS H    H  -4.597  -8.568   2.846 1.00 . A A . 1026 LYS H    1 1 
       20 38401 1 1 109 LYS HA   H  -2.293  -8.754   4.546 1.00 . A A . 1026 LYS HA   1 1 
       20 38402 1 1 109 LYS HB2  H  -4.755  -8.327   5.205 1.00 . A A . 1026 LYS HB2  1 1 
       20 38403 1 1 109 LYS HB3  H  -4.978 -10.055   5.021 1.00 . A A . 1026 LYS HB3  1 1 
       20 38404 1 1 109 LYS HD2  H  -2.906 -11.364   6.359 1.00 . A A . 1026 LYS HD2  1 1 
       20 38405 1 1 109 LYS HD3  H  -3.227 -11.004   8.062 1.00 . A A . 1026 LYS HD3  1 1 
       20 38406 1 1 109 LYS HE2  H  -5.667 -11.159   7.553 1.00 . A A . 1026 LYS HE2  1 1 
       20 38407 1 1 109 LYS HE3  H  -5.243 -11.712   5.933 1.00 . A A . 1026 LYS HE3  1 1 
       20 38408 1 1 109 LYS HG2  H  -2.870  -8.970   6.840 1.00 . A A . 1026 LYS HG2  1 1 
       20 38409 1 1 109 LYS HG3  H  -4.549  -9.056   7.359 1.00 . A A . 1026 LYS HG3  1 1 
       20 38410 1 1 109 LYS HZ1  H  -5.738 -13.566   7.327 1.00 . A A . 1026 LYS HZ1  1 1 
       20 38411 1 1 109 LYS HZ2  H  -4.079 -13.598   6.980 1.00 . A A . 1026 LYS HZ2  1 1 
       20 38412 1 1 109 LYS HZ3  H  -4.626 -13.080   8.494 1.00 . A A . 1026 LYS HZ3  1 1 
       20 38413 1 1 109 LYS N    N  -3.628  -8.658   2.999 1.00 . A A . 1026 LYS N    1 1 
       20 38414 1 1 109 LYS NZ   N  -4.824 -13.073   7.473 1.00 . A A . 1026 LYS NZ   1 1 
       20 38415 1 1 109 LYS O    O  -3.272 -11.387   2.957 1.00 . A A . 1026 LYS O    1 1 
       20 38416 1 1 110 ARG C    C  -0.721 -13.196   5.376 1.00 . A A . 1027 ARG C    1 1 
       20 38417 1 1 110 ARG CA   C  -0.970 -12.442   4.107 1.00 . A A . 1027 ARG CA   1 1 
       20 38418 1 1 110 ARG CB   C   0.336 -12.178   3.325 1.00 . A A . 1027 ARG CB   1 1 
       20 38419 1 1 110 ARG CD   C   2.397 -10.736   3.011 1.00 . A A . 1027 ARG CD   1 1 
       20 38420 1 1 110 ARG CG   C   1.281 -11.171   3.963 1.00 . A A . 1027 ARG CG   1 1 
       20 38421 1 1 110 ARG CZ   C   4.710 -11.449   2.581 1.00 . A A . 1027 ARG CZ   1 1 
       20 38422 1 1 110 ARG H    H  -1.376 -10.830   5.362 1.00 . A A . 1027 ARG H    1 1 
       20 38423 1 1 110 ARG HA   H  -1.653 -13.020   3.499 1.00 . A A . 1027 ARG HA   1 1 
       20 38424 1 1 110 ARG HB2  H   0.868 -13.113   3.223 1.00 . A A . 1027 ARG HB2  1 1 
       20 38425 1 1 110 ARG HB3  H   0.080 -11.819   2.339 1.00 . A A . 1027 ARG HB3  1 1 
       20 38426 1 1 110 ARG HD2  H   1.952 -10.465   2.065 1.00 . A A . 1027 ARG HD2  1 1 
       20 38427 1 1 110 ARG HD3  H   2.888  -9.872   3.428 1.00 . A A . 1027 ARG HD3  1 1 
       20 38428 1 1 110 ARG HE   H   3.125 -12.690   2.840 1.00 . A A . 1027 ARG HE   1 1 
       20 38429 1 1 110 ARG HG2  H   0.713 -10.300   4.251 1.00 . A A . 1027 ARG HG2  1 1 
       20 38430 1 1 110 ARG HG3  H   1.725 -11.617   4.841 1.00 . A A . 1027 ARG HG3  1 1 
       20 38431 1 1 110 ARG HH11 H   4.380  -9.480   2.123 1.00 . A A . 1027 ARG HH11 1 1 
       20 38432 1 1 110 ARG HH12 H   6.037  -9.968   2.154 1.00 . A A . 1027 ARG HH12 1 1 
       20 38433 1 1 110 ARG HH21 H   5.404 -13.328   2.872 1.00 . A A . 1027 ARG HH21 1 1 
       20 38434 1 1 110 ARG HH22 H   6.620 -12.144   2.566 1.00 . A A . 1027 ARG HH22 1 1 
       20 38435 1 1 110 ARG N    N  -1.632 -11.204   4.483 1.00 . A A . 1027 ARG N    1 1 
       20 38436 1 1 110 ARG NE   N   3.413 -11.756   2.767 1.00 . A A . 1027 ARG NE   1 1 
       20 38437 1 1 110 ARG NH1  N   5.069 -10.212   2.252 1.00 . A A . 1027 ARG NH1  1 1 
       20 38438 1 1 110 ARG NH2  N   5.643 -12.380   2.667 1.00 . A A . 1027 ARG NH2  1 1 
       20 38439 1 1 110 ARG O    O  -0.715 -12.600   6.427 1.00 . A A . 1027 ARG O    1 1 
       20 38440 1 1 111 LYS C    C   0.599 -16.381   6.143 1.00 . A A . 1028 LYS C    1 1 
       20 38441 1 1 111 LYS CA   C  -0.425 -15.320   6.444 1.00 . A A . 1028 LYS CA   1 1 
       20 38442 1 1 111 LYS CB   C  -1.762 -15.980   6.736 1.00 . A A . 1028 LYS CB   1 1 
       20 38443 1 1 111 LYS CD   C  -3.585 -17.390   5.776 1.00 . A A . 1028 LYS CD   1 1 
       20 38444 1 1 111 LYS CE   C  -3.854 -18.124   7.070 1.00 . A A . 1028 LYS CE   1 1 
       20 38445 1 1 111 LYS CG   C  -2.170 -16.936   5.636 1.00 . A A . 1028 LYS CG   1 1 
       20 38446 1 1 111 LYS H    H  -0.469 -14.884   4.397 1.00 . A A . 1028 LYS H    1 1 
       20 38447 1 1 111 LYS HA   H  -0.118 -14.727   7.293 1.00 . A A . 1028 LYS HA   1 1 
       20 38448 1 1 111 LYS HB2  H  -1.694 -16.528   7.664 1.00 . A A . 1028 LYS HB2  1 1 
       20 38449 1 1 111 LYS HB3  H  -2.523 -15.218   6.827 1.00 . A A . 1028 LYS HB3  1 1 
       20 38450 1 1 111 LYS HD2  H  -4.211 -16.512   5.746 1.00 . A A . 1028 LYS HD2  1 1 
       20 38451 1 1 111 LYS HD3  H  -3.817 -18.037   4.944 1.00 . A A . 1028 LYS HD3  1 1 
       20 38452 1 1 111 LYS HE2  H  -3.157 -18.946   7.176 1.00 . A A . 1028 LYS HE2  1 1 
       20 38453 1 1 111 LYS HE3  H  -3.714 -17.432   7.895 1.00 . A A . 1028 LYS HE3  1 1 
       20 38454 1 1 111 LYS HG2  H  -2.059 -16.439   4.684 1.00 . A A . 1028 LYS HG2  1 1 
       20 38455 1 1 111 LYS HG3  H  -1.518 -17.796   5.669 1.00 . A A . 1028 LYS HG3  1 1 
       20 38456 1 1 111 LYS HZ1  H  -5.448 -19.146   6.186 1.00 . A A . 1028 LYS HZ1  1 1 
       20 38457 1 1 111 LYS HZ2  H  -5.432 -19.264   7.867 1.00 . A A . 1028 LYS HZ2  1 1 
       20 38458 1 1 111 LYS HZ3  H  -5.918 -17.821   7.121 1.00 . A A . 1028 LYS HZ3  1 1 
       20 38459 1 1 111 LYS N    N  -0.554 -14.477   5.288 1.00 . A A . 1028 LYS N    1 1 
       20 38460 1 1 111 LYS NZ   N  -5.251 -18.625   7.069 1.00 . A A . 1028 LYS NZ   1 1 
       20 38461 1 1 111 LYS O    O   0.796 -16.737   5.017 1.00 . A A . 1028 LYS O    1 1 
       20 38462 1 1 112 LYS C    C   1.487 -19.217   7.151 1.00 . A A . 1029 LYS C    1 1 
       20 38463 1 1 112 LYS CA   C   2.231 -17.914   6.986 1.00 . A A . 1029 LYS CA   1 1 
       20 38464 1 1 112 LYS CB   C   3.285 -17.771   8.083 1.00 . A A . 1029 LYS CB   1 1 
       20 38465 1 1 112 LYS CD   C   5.485 -18.458   9.051 1.00 . A A . 1029 LYS CD   1 1 
       20 38466 1 1 112 LYS CE   C   5.902 -17.003   9.045 1.00 . A A . 1029 LYS CE   1 1 
       20 38467 1 1 112 LYS CG   C   4.451 -18.724   7.972 1.00 . A A . 1029 LYS CG   1 1 
       20 38468 1 1 112 LYS H    H   1.098 -16.455   8.035 1.00 . A A . 1029 LYS H    1 1 
       20 38469 1 1 112 LYS HA   H   2.682 -17.853   6.009 1.00 . A A . 1029 LYS HA   1 1 
       20 38470 1 1 112 LYS HB2  H   3.673 -16.764   8.068 1.00 . A A . 1029 LYS HB2  1 1 
       20 38471 1 1 112 LYS HB3  H   2.810 -17.950   9.040 1.00 . A A . 1029 LYS HB3  1 1 
       20 38472 1 1 112 LYS HD2  H   5.066 -18.702  10.016 1.00 . A A . 1029 LYS HD2  1 1 
       20 38473 1 1 112 LYS HD3  H   6.356 -19.068   8.860 1.00 . A A . 1029 LYS HD3  1 1 
       20 38474 1 1 112 LYS HE2  H   6.259 -16.753   8.056 1.00 . A A . 1029 LYS HE2  1 1 
       20 38475 1 1 112 LYS HE3  H   5.023 -16.412   9.267 1.00 . A A . 1029 LYS HE3  1 1 
       20 38476 1 1 112 LYS HG2  H   4.073 -19.727   8.078 1.00 . A A . 1029 LYS HG2  1 1 
       20 38477 1 1 112 LYS HG3  H   4.910 -18.610   7.002 1.00 . A A . 1029 LYS HG3  1 1 
       20 38478 1 1 112 LYS HZ1  H   7.212 -15.698  10.025 1.00 . A A . 1029 LYS HZ1  1 1 
       20 38479 1 1 112 LYS HZ2  H   6.652 -16.976  10.997 1.00 . A A . 1029 LYS HZ2  1 1 
       20 38480 1 1 112 LYS HZ3  H   7.828 -17.258   9.812 1.00 . A A . 1029 LYS HZ3  1 1 
       20 38481 1 1 112 LYS N    N   1.260 -16.850   7.144 1.00 . A A . 1029 LYS N    1 1 
       20 38482 1 1 112 LYS NZ   N   6.965 -16.713  10.039 1.00 . A A . 1029 LYS NZ   1 1 
       20 38483 1 1 112 LYS O    O   1.920 -20.299   6.750 1.00 . A A . 1029 LYS O    1 1 
       20 38484 1 1 113 ASP C    C   0.104 -21.113   9.198 1.00 . A A . 1030 ASP C    1 1 
       20 38485 1 1 113 ASP CA   C  -0.579 -20.087   8.283 1.00 . A A . 1030 ASP CA   1 1 
       20 38486 1 1 113 ASP CB   C  -1.327 -20.755   7.127 1.00 . A A . 1030 ASP CB   1 1 
       20 38487 1 1 113 ASP CG   C  -2.451 -21.643   7.617 1.00 . A A . 1030 ASP CG   1 1 
       20 38488 1 1 113 ASP H    H   0.045 -18.114   7.864 1.00 . A A . 1030 ASP H    1 1 
       20 38489 1 1 113 ASP HA   H  -1.296 -19.569   8.897 1.00 . A A . 1030 ASP HA   1 1 
       20 38490 1 1 113 ASP HB2  H  -1.746 -19.995   6.485 1.00 . A A . 1030 ASP HB2  1 1 
       20 38491 1 1 113 ASP HB3  H  -0.634 -21.360   6.560 1.00 . A A . 1030 ASP HB3  1 1 
       20 38492 1 1 113 ASP N    N   0.342 -19.042   7.796 1.00 . A A . 1030 ASP N    1 1 
       20 38493 1 1 113 ASP O    O  -0.525 -22.019   9.737 1.00 . A A . 1030 ASP O    1 1 
       20 38494 1 1 113 ASP OD1  O  -3.314 -21.150   8.374 1.00 . A A . 1030 ASP OD1  1 1 
       20 38495 1 1 113 ASP OD2  O  -2.465 -22.849   7.290 1.00 . A A . 1030 ASP OD2  1 1 
       20 38496 1 1 114 LEU C    C   2.487 -23.098   9.536 1.00 . A A . 1031 LEU C    1 1 
       20 38497 1 1 114 LEU CA   C   2.307 -21.715  10.179 1.00 . A A . 1031 LEU CA   1 1 
       20 38498 1 1 114 LEU CB   C   1.783 -21.860  11.594 1.00 . A A . 1031 LEU CB   1 1 
       20 38499 1 1 114 LEU CD1  C   3.774 -20.991  12.827 1.00 . A A . 1031 LEU CD1  1 1 
       20 38500 1 1 114 LEU CD2  C   2.156 -22.526  13.965 1.00 . A A . 1031 LEU CD2  1 1 
       20 38501 1 1 114 LEU CG   C   2.827 -22.171  12.653 1.00 . A A . 1031 LEU CG   1 1 
       20 38502 1 1 114 LEU H    H   1.766 -20.110   8.940 1.00 . A A . 1031 LEU H    1 1 
       20 38503 1 1 114 LEU HA   H   3.266 -21.218  10.205 1.00 . A A . 1031 LEU HA   1 1 
       20 38504 1 1 114 LEU HB2  H   1.266 -20.952  11.870 1.00 . A A . 1031 LEU HB2  1 1 
       20 38505 1 1 114 LEU HB3  H   1.075 -22.672  11.562 1.00 . A A . 1031 LEU HB3  1 1 
       20 38506 1 1 114 LEU HD11 H   4.275 -20.789  11.892 1.00 . A A . 1031 LEU HD11 1 1 
       20 38507 1 1 114 LEU HD12 H   3.210 -20.120  13.128 1.00 . A A . 1031 LEU HD12 1 1 
       20 38508 1 1 114 LEU HD13 H   4.507 -21.226  13.584 1.00 . A A . 1031 LEU HD13 1 1 
       20 38509 1 1 114 LEU HD21 H   1.552 -21.695  14.297 1.00 . A A . 1031 LEU HD21 1 1 
       20 38510 1 1 114 LEU HD22 H   1.526 -23.392  13.826 1.00 . A A . 1031 LEU HD22 1 1 
       20 38511 1 1 114 LEU HD23 H   2.910 -22.743  14.709 1.00 . A A . 1031 LEU HD23 1 1 
       20 38512 1 1 114 LEU HG   H   3.411 -23.016  12.325 1.00 . A A . 1031 LEU HG   1 1 
       20 38513 1 1 114 LEU N    N   1.397 -20.896   9.387 1.00 . A A . 1031 LEU N    1 1 
       20 38514 1 1 114 LEU O    O   3.148 -23.983  10.077 1.00 . A A . 1031 LEU O    1 1 
       20 38515 1 1 115 THR C    C   2.940 -24.407   6.498 1.00 . A A . 1032 THR C    1 1 
       20 38516 1 1 115 THR CA   C   1.968 -24.518   7.652 1.00 . A A . 1032 THR CA   1 1 
       20 38517 1 1 115 THR CB   C   0.558 -24.887   7.156 1.00 . A A . 1032 THR CB   1 1 
       20 38518 1 1 115 THR CG2  C  -0.314 -25.344   8.312 1.00 . A A . 1032 THR CG2  1 1 
       20 38519 1 1 115 THR H    H   1.429 -22.525   7.941 1.00 . A A . 1032 THR H    1 1 
       20 38520 1 1 115 THR HA   H   2.308 -25.282   8.336 1.00 . A A . 1032 THR HA   1 1 
       20 38521 1 1 115 THR HB   H   0.643 -25.691   6.439 1.00 . A A . 1032 THR HB   1 1 
       20 38522 1 1 115 THR HG1  H  -0.919 -23.583   6.916 1.00 . A A . 1032 THR HG1  1 1 
       20 38523 1 1 115 THR HG21 H   0.134 -26.209   8.779 1.00 . A A . 1032 THR HG21 1 1 
       20 38524 1 1 115 THR HG22 H  -0.403 -24.547   9.035 1.00 . A A . 1032 THR HG22 1 1 
       20 38525 1 1 115 THR HG23 H  -1.295 -25.604   7.940 1.00 . A A . 1032 THR HG23 1 1 
       20 38526 1 1 115 THR N    N   1.918 -23.266   8.357 1.00 . A A . 1032 THR N    1 1 
       20 38527 1 1 115 THR O    O   3.289 -25.389   5.844 1.00 . A A . 1032 THR O    1 1 
       20 38528 1 1 115 THR OG1  O  -0.047 -23.747   6.516 1.00 . A A . 1032 THR OG1  1 1 
       20 38529 1 1 116 GLN C    C   5.741 -22.728   5.689 1.00 . A A . 1033 GLN C    1 1 
       20 38530 1 1 116 GLN CA   C   4.334 -22.959   5.171 1.00 . A A . 1033 GLN CA   1 1 
       20 38531 1 1 116 GLN CB   C   3.916 -21.793   4.288 1.00 . A A . 1033 GLN CB   1 1 
       20 38532 1 1 116 GLN CD   C   3.770 -21.060   1.871 1.00 . A A . 1033 GLN CD   1 1 
       20 38533 1 1 116 GLN CG   C   3.762 -22.217   2.844 1.00 . A A . 1033 GLN CG   1 1 
       20 38534 1 1 116 GLN H    H   3.090 -22.448   6.833 1.00 . A A . 1033 GLN H    1 1 
       20 38535 1 1 116 GLN HA   H   4.345 -23.857   4.572 1.00 . A A . 1033 GLN HA   1 1 
       20 38536 1 1 116 GLN HB2  H   2.974 -21.401   4.642 1.00 . A A . 1033 GLN HB2  1 1 
       20 38537 1 1 116 GLN HB3  H   4.669 -21.022   4.341 1.00 . A A . 1033 GLN HB3  1 1 
       20 38538 1 1 116 GLN HE21 H   1.803 -20.927   1.952 1.00 . A A . 1033 GLN HE21 1 1 
       20 38539 1 1 116 GLN HE22 H   2.602 -19.780   0.933 1.00 . A A . 1033 GLN HE22 1 1 
       20 38540 1 1 116 GLN HG2  H   4.571 -22.884   2.592 1.00 . A A . 1033 GLN HG2  1 1 
       20 38541 1 1 116 GLN HG3  H   2.822 -22.741   2.752 1.00 . A A . 1033 GLN HG3  1 1 
       20 38542 1 1 116 GLN N    N   3.400 -23.189   6.264 1.00 . A A . 1033 GLN N    1 1 
       20 38543 1 1 116 GLN NE2  N   2.612 -20.541   1.552 1.00 . A A . 1033 GLN NE2  1 1 
       20 38544 1 1 116 GLN O    O   6.670 -22.473   4.923 1.00 . A A . 1033 GLN O    1 1 
       20 38545 1 1 116 GLN OE1  O   4.832 -20.655   1.383 1.00 . A A . 1033 GLN OE1  1 1 
       20 38546 1 1 117 THR C    C   7.127 -23.439   8.926 1.00 . A A . 1034 THR C    1 1 
       20 38547 1 1 117 THR CA   C   7.175 -22.652   7.627 1.00 . A A . 1034 THR CA   1 1 
       20 38548 1 1 117 THR CB   C   7.531 -21.165   7.896 1.00 . A A . 1034 THR CB   1 1 
       20 38549 1 1 117 THR CG2  C   8.949 -21.026   8.411 1.00 . A A . 1034 THR CG2  1 1 
       20 38550 1 1 117 THR H    H   5.106 -22.970   7.547 1.00 . A A . 1034 THR H    1 1 
       20 38551 1 1 117 THR HA   H   7.920 -23.090   6.977 1.00 . A A . 1034 THR HA   1 1 
       20 38552 1 1 117 THR HB   H   6.846 -20.765   8.630 1.00 . A A . 1034 THR HB   1 1 
       20 38553 1 1 117 THR HG1  H   7.258 -21.026   5.953 1.00 . A A . 1034 THR HG1  1 1 
       20 38554 1 1 117 THR HG21 H   9.634 -21.406   7.667 1.00 . A A . 1034 THR HG21 1 1 
       20 38555 1 1 117 THR HG22 H   9.162 -19.984   8.595 1.00 . A A . 1034 THR HG22 1 1 
       20 38556 1 1 117 THR HG23 H   9.058 -21.586   9.328 1.00 . A A . 1034 THR HG23 1 1 
       20 38557 1 1 117 THR N    N   5.888 -22.790   6.987 1.00 . A A . 1034 THR N    1 1 
       20 38558 1 1 117 THR O    O   6.664 -22.942   9.953 1.00 . A A . 1034 THR O    1 1 
       20 38559 1 1 117 THR OG1  O   7.421 -20.409   6.679 1.00 . A A . 1034 THR OG1  1 1 
       20 38560 1 1 118 ALA C    C   8.882 -25.789  10.495 1.00 . A A . 1035 ALA C    1 1 
       20 38561 1 1 118 ALA CA   C   7.467 -25.599   9.962 1.00 . A A . 1035 ALA CA   1 1 
       20 38562 1 1 118 ALA CB   C   6.857 -26.925   9.543 1.00 . A A . 1035 ALA CB   1 1 
       20 38563 1 1 118 ALA H    H   7.751 -25.055   7.947 1.00 . A A . 1035 ALA H    1 1 
       20 38564 1 1 118 ALA HA   H   6.848 -25.165  10.734 1.00 . A A . 1035 ALA HA   1 1 
       20 38565 1 1 118 ALA HB1  H   7.460 -27.368   8.766 1.00 . A A . 1035 ALA HB1  1 1 
       20 38566 1 1 118 ALA HB2  H   6.821 -27.590  10.392 1.00 . A A . 1035 ALA HB2  1 1 
       20 38567 1 1 118 ALA HB3  H   5.857 -26.762   9.173 1.00 . A A . 1035 ALA HB3  1 1 
       20 38568 1 1 118 ALA N    N   7.480 -24.702   8.827 1.00 . A A . 1035 ALA N    1 1 
       20 38569 1 1 118 ALA O    O   9.830 -25.173   9.992 1.00 . A A . 1035 ALA O    1 1 
       20 38570 1 1 119 SER C    C  11.147 -27.778  11.129 1.00 . A A . 1036 SER C    1 1 
       20 38571 1 1 119 SER CA   C  10.325 -26.913  12.080 1.00 . A A . 1036 SER CA   1 1 
       20 38572 1 1 119 SER CB   C  10.149 -27.615  13.440 1.00 . A A . 1036 SER CB   1 1 
       20 38573 1 1 119 SER H    H   8.246 -27.136  11.822 1.00 . A A . 1036 SER H    1 1 
       20 38574 1 1 119 SER HA   H  10.829 -25.970  12.230 1.00 . A A . 1036 SER HA   1 1 
       20 38575 1 1 119 SER HB2  H   9.584 -26.971  14.097 1.00 . A A . 1036 SER HB2  1 1 
       20 38576 1 1 119 SER HB3  H   9.605 -28.537  13.294 1.00 . A A . 1036 SER HB3  1 1 
       20 38577 1 1 119 SER HG   H  11.692 -27.146  14.578 1.00 . A A . 1036 SER HG   1 1 
       20 38578 1 1 119 SER N    N   9.032 -26.645  11.489 1.00 . A A . 1036 SER N    1 1 
       20 38579 1 1 119 SER O    O  10.824 -28.948  10.900 1.00 . A A . 1036 SER O    1 1 
       20 38580 1 1 119 SER OG   O  11.397 -27.916  14.064 1.00 . A A . 1036 SER OG   1 1 
       20 38581 1 1 120 SER C    C  13.974 -28.706  10.619 1.00 . A A . 1037 SER C    1 1 
       20 38582 1 1 120 SER CA   C  13.054 -27.938   9.679 1.00 . A A . 1037 SER CA   1 1 
       20 38583 1 1 120 SER CB   C  13.836 -27.008   8.738 1.00 . A A . 1037 SER CB   1 1 
       20 38584 1 1 120 SER H    H  12.295 -26.221  10.624 1.00 . A A . 1037 SER H    1 1 
       20 38585 1 1 120 SER HA   H  12.467 -28.643   9.107 1.00 . A A . 1037 SER HA   1 1 
       20 38586 1 1 120 SER HB2  H  13.147 -26.338   8.244 1.00 . A A . 1037 SER HB2  1 1 
       20 38587 1 1 120 SER HB3  H  14.543 -26.431   9.314 1.00 . A A . 1037 SER HB3  1 1 
       20 38588 1 1 120 SER HG   H  14.020 -28.525   7.507 1.00 . A A . 1037 SER HG   1 1 
       20 38589 1 1 120 SER N    N  12.156 -27.183  10.515 1.00 . A A . 1037 SER N    1 1 
       20 38590 1 1 120 SER O    O  14.595 -28.116  11.511 1.00 . A A . 1037 SER O    1 1 
       20 38591 1 1 120 SER OG   O  14.542 -27.745   7.750 1.00 . A A . 1037 SER OG   1 1 
       20 38592 1 1 121 THR C    C  16.231 -30.805  11.193 1.00 . A A . 1038 THR C    1 1 
       20 38593 1 1 121 THR CA   C  14.720 -30.873  11.384 1.00 . A A . 1038 THR CA   1 1 
       20 38594 1 1 121 THR CB   C  14.212 -32.315  11.235 1.00 . A A . 1038 THR CB   1 1 
       20 38595 1 1 121 THR CG2  C  12.846 -32.464  11.884 1.00 . A A . 1038 THR CG2  1 1 
       20 38596 1 1 121 THR H    H  13.515 -30.420   9.724 1.00 . A A . 1038 THR H    1 1 
       20 38597 1 1 121 THR HA   H  14.489 -30.548  12.388 1.00 . A A . 1038 THR HA   1 1 
       20 38598 1 1 121 THR HB   H  14.905 -32.980  11.730 1.00 . A A . 1038 THR HB   1 1 
       20 38599 1 1 121 THR HG1  H  14.813 -32.201   9.348 1.00 . A A . 1038 THR HG1  1 1 
       20 38600 1 1 121 THR HG21 H  12.148 -31.791  11.408 1.00 . A A . 1038 THR HG21 1 1 
       20 38601 1 1 121 THR HG22 H  12.502 -33.480  11.770 1.00 . A A . 1038 THR HG22 1 1 
       20 38602 1 1 121 THR HG23 H  12.916 -32.222  12.934 1.00 . A A . 1038 THR HG23 1 1 
       20 38603 1 1 121 THR N    N  13.997 -30.012  10.474 1.00 . A A . 1038 THR N    1 1 
       20 38604 1 1 121 THR O    O  16.718 -30.539  10.093 1.00 . A A . 1038 THR O    1 1 
       20 38605 1 1 121 THR OG1  O  14.126 -32.674   9.842 1.00 . A A . 1038 THR OG1  1 1 
       20 38606 1 1 122 ALA C    C  18.827 -32.424  11.751 1.00 . A A . 1039 ALA C    1 1 
       20 38607 1 1 122 ALA CA   C  18.409 -31.040  12.211 1.00 . A A . 1039 ALA CA   1 1 
       20 38608 1 1 122 ALA CB   C  19.012 -30.710  13.567 1.00 . A A . 1039 ALA CB   1 1 
       20 38609 1 1 122 ALA H    H  16.516 -31.098  13.150 1.00 . A A . 1039 ALA H    1 1 
       20 38610 1 1 122 ALA HA   H  18.741 -30.308  11.488 1.00 . A A . 1039 ALA HA   1 1 
       20 38611 1 1 122 ALA HB1  H  20.090 -30.743  13.498 1.00 . A A . 1039 ALA HB1  1 1 
       20 38612 1 1 122 ALA HB2  H  18.699 -29.720  13.867 1.00 . A A . 1039 ALA HB2  1 1 
       20 38613 1 1 122 ALA HB3  H  18.675 -31.431  14.298 1.00 . A A . 1039 ALA HB3  1 1 
       20 38614 1 1 122 ALA N    N  16.962 -30.994  12.276 1.00 . A A . 1039 ALA N    1 1 
       20 38615 1 1 122 ALA O    O  19.761 -32.587  10.962 1.00 . A A . 1039 ALA O    1 1 
       20 38616 1 1 123 ARG C    C  17.242 -35.163  10.809 1.00 . A A . 1040 ARG C    1 1 
       20 38617 1 1 123 ARG CA   C  18.301 -34.790  11.836 1.00 . A A . 1040 ARG CA   1 1 
       20 38618 1 1 123 ARG CB   C  18.189 -35.702  13.058 1.00 . A A . 1040 ARG CB   1 1 
       20 38619 1 1 123 ARG CD   C  18.910 -36.238  15.387 1.00 . A A . 1040 ARG CD   1 1 
       20 38620 1 1 123 ARG CG   C  19.175 -35.381  14.164 1.00 . A A . 1040 ARG CG   1 1 
       20 38621 1 1 123 ARG CZ   C  16.893 -36.856  16.707 1.00 . A A . 1040 ARG CZ   1 1 
       20 38622 1 1 123 ARG H    H  17.335 -33.203  12.809 1.00 . A A . 1040 ARG H    1 1 
       20 38623 1 1 123 ARG HA   H  19.284 -34.878  11.396 1.00 . A A . 1040 ARG HA   1 1 
       20 38624 1 1 123 ARG HB2  H  17.193 -35.614  13.465 1.00 . A A . 1040 ARG HB2  1 1 
       20 38625 1 1 123 ARG HB3  H  18.351 -36.724  12.745 1.00 . A A . 1040 ARG HB3  1 1 
       20 38626 1 1 123 ARG HD2  H  18.981 -37.278  15.105 1.00 . A A . 1040 ARG HD2  1 1 
       20 38627 1 1 123 ARG HD3  H  19.656 -36.013  16.135 1.00 . A A . 1040 ARG HD3  1 1 
       20 38628 1 1 123 ARG HE   H  17.174 -35.109  15.740 1.00 . A A . 1040 ARG HE   1 1 
       20 38629 1 1 123 ARG HG2  H  20.176 -35.575  13.807 1.00 . A A . 1040 ARG HG2  1 1 
       20 38630 1 1 123 ARG HG3  H  19.077 -34.341  14.434 1.00 . A A . 1040 ARG HG3  1 1 
       20 38631 1 1 123 ARG HH11 H  18.410 -38.203  16.860 1.00 . A A . 1040 ARG HH11 1 1 
       20 38632 1 1 123 ARG HH12 H  16.967 -38.637  17.706 1.00 . A A . 1040 ARG HH12 1 1 
       20 38633 1 1 123 ARG HH21 H  15.234 -35.680  16.877 1.00 . A A . 1040 ARG HH21 1 1 
       20 38634 1 1 123 ARG HH22 H  15.134 -37.220  17.665 1.00 . A A . 1040 ARG HH22 1 1 
       20 38635 1 1 123 ARG N    N  18.083 -33.410  12.208 1.00 . A A . 1040 ARG N    1 1 
       20 38636 1 1 123 ARG NE   N  17.577 -35.989  15.952 1.00 . A A . 1040 ARG NE   1 1 
       20 38637 1 1 123 ARG NH1  N  17.461 -37.986  17.114 1.00 . A A . 1040 ARG NH1  1 1 
       20 38638 1 1 123 ARG NH2  N  15.665 -36.561  17.116 1.00 . A A . 1040 ARG NH2  1 1 
       20 38639 1 1 123 ARG O    O  17.557 -35.195   9.602 1.00 . A A . 1040 ARG O    1 1 
       20 38640 1 1 123 ARG OXT  O  16.073 -35.346  11.202 1.00 . A A . 1040 ARG OXT  1 1 
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