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
452431 2v6z 7419 cing 4-filtered-FRED STAR entry full 843


data_FRED_restraints_with_modified_coordinates_PDB_code_2v6z

# This FRED archive file contains, for PDB entry <2v6z>:
# 
# - 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_2v6z
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2v6z
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8285.74

    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 $DNA_POLYMERASE_EPSILON_SUBUNIT_2 A . 1 1 
    stop_

save_


save_DNA_POLYMERASE_EPSILON_SUBUNIT_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA POLYMERASE EPSILON SUBUNIT 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSQDPNSSSARLQVDMAPERLRSRALSAFKLRGLLLRGEAIKYLTEALQSISELELEDKLEKIINAVEKQPLSSNMIERSVVEAAVQESS
    _Entity.Number_of_monomers           99

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
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       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
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       245 1 . . . 1 1 
       246 1 . . . 1 1 
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       249 1 . . . 1 1 
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       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
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       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 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 25 MET H    . 25 MET H    1 1 
         1 1 2 1 1 25 MET HB3  . 25 MET HB3  1 1 
         2 1 1 1 1 25 MET H    . 25 MET H    1 1 
         2 1 2 1 1 25 MET ME   . 25 MET QE   1 1 
         3 1 1 1 1 25 MET H    . 25 MET H    1 1 
         3 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
         4 1 1 1 1 25 MET HA   . 25 MET HA   1 1 
         4 1 2 1 1 25 MET ME   . 25 MET QE   1 1 
         5 1 1 1 1 25 MET HA   . 25 MET HA   1 1 
         5 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
         6 1 1 1 1 25 MET HA   . 25 MET HA   1 1 
         6 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
         7 1 1 1 1 25 MET HB3  . 25 MET HB3  1 1 
         7 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
         8 1 1 1 1 25 MET ME   . 25 MET QE   1 1 
         8 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
         9 1 1 1 1 25 MET ME   . 25 MET QE   1 1 
         9 1 2 1 1 29 ARG HA   . 29 ARG HA   1 1 
        10 1 1 1 1 25 MET ME   . 25 MET QE   1 1 
        10 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
        11 1 1 1 1 25 MET ME   . 25 MET QE   1 1 
        11 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        12 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
        12 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
        13 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
        13 1 2 1 1 27 PRO HD3  . 27 PRO HD3  1 1 
        14 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
        14 1 2 1 1 27 PRO HD3  . 27 PRO HD3  1 1 
        15 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
        15 1 2 1 1 27 PRO HD3  . 27 PRO HD3  1 1 
        16 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
        16 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        17 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
        17 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
        18 1 1 1 1 27 PRO HA   . 27 PRO HA   1 1 
        18 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
        19 1 1 1 1 27 PRO HA   . 27 PRO HA   1 1 
        19 1 2 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        20 1 1 1 1 27 PRO HA   . 27 PRO HA   1 1 
        20 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        21 1 1 1 1 27 PRO HB3  . 27 PRO HB3  1 1 
        21 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        22 1 1 1 1 27 PRO HD3  . 27 PRO HD3  1 1 
        22 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        23 1 1 1 1 28 GLU H    . 28 GLU H    1 1 
        23 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
        24 1 1 1 1 28 GLU HA   . 28 GLU HA   1 1 
        24 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        25 1 1 1 1 28 GLU HA   . 28 GLU HA   1 1 
        25 1 2 1 1 32 SER H    . 32 SER H    1 1 
        26 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        26 1 2 1 1 29 ARG HG3  . 29 ARG HG3  1 1 
        27 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        27 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
        28 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        28 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        29 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
        29 1 2 1 1 29 ARG HG3  . 29 ARG HG3  1 1 
        30 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
        30 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        31 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        31 1 2 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
        32 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        32 1 2 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        33 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        33 1 2 1 1 30 LEU HG   . 30 LEU HG   1 1 
        34 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        34 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        35 1 1 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        35 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        36 1 1 1 1 30 LEU HG   . 30 LEU HG   1 1 
        36 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        37 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        37 1 2 1 1 31 ARG HB3  . 31 ARG HB3  1 1 
        38 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        38 1 2 1 1 31 ARG HG3  . 31 ARG HG3  1 1 
        39 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        39 1 2 1 1 32 SER H    . 32 SER H    1 1 
        40 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
        40 1 2 1 1 31 ARG HG3  . 31 ARG HG3  1 1 
        41 1 1 1 1 31 ARG HB3  . 31 ARG HB3  1 1 
        41 1 2 1 1 32 SER H    . 32 SER H    1 1 
        42 1 1 1 1 32 SER H    . 32 SER H    1 1 
        42 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        43 1 1 1 1 32 SER HA   . 32 SER HA   1 1 
        43 1 2 1 1 35 LEU H    . 35 LEU H    1 1 
        44 1 1 1 1 32 SER HA   . 32 SER HA   1 1 
        44 1 2 1 1 35 LEU QD   . 35 LEU QQD  1 1 
        45 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
        45 1 2 1 1 33 ARG HD3  . 33 ARG HD3  1 1 
        46 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
        46 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        47 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
        47 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        48 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
        48 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        49 1 1 1 1 33 ARG HA   . 33 ARG HA   1 1 
        49 1 2 1 1 33 ARG HD3  . 33 ARG HD3  1 1 
        50 1 1 1 1 33 ARG HB3  . 33 ARG HB3  1 1 
        50 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        51 1 1 1 1 33 ARG HD3  . 33 ARG HD3  1 1 
        51 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        52 1 1 1 1 34 ALA H    . 34 ALA H    1 1 
        52 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        53 1 1 1 1 34 ALA H    . 34 ALA H    1 1 
        53 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        54 1 1 1 1 34 ALA H    . 34 ALA H    1 1 
        54 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        55 1 1 1 1 34 ALA H    . 34 ALA H    1 1 
        55 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
        56 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        56 1 2 1 1 37 ALA H    . 37 ALA H    1 1 
        57 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        57 1 2 1 1 38 PHE QD   . 38 PHE QD   1 1 
        58 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        58 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        59 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        59 1 2 1 1 57 LEU QD   . 57 LEU QQD  1 1 
        60 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        60 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
        61 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        61 1 2 1 1 35 LEU H    . 35 LEU H    1 1 
        62 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        62 1 2 1 1 35 LEU HA   . 35 LEU HA   1 1 
        63 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        63 1 2 1 1 36 SER H    . 36 SER H    1 1 
        64 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        64 1 2 1 1 37 ALA H    . 37 ALA H    1 1 
        65 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        65 1 2 1 1 38 PHE H    . 38 PHE H    1 1 
        66 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        66 1 2 1 1 38 PHE QD   . 38 PHE QD   1 1 
        67 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        67 1 2 1 1 38 PHE QE   . 38 PHE QE   1 1 
        68 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        68 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        69 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        69 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        70 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        70 1 2 1 1 57 LEU QD   . 57 LEU QQD  1 1 
        71 1 1 1 1 35 LEU H    . 35 LEU H    1 1 
        71 1 2 1 1 35 LEU HB3  . 35 LEU HB3  1 1 
        72 1 1 1 1 35 LEU H    . 35 LEU H    1 1 
        72 1 2 1 1 35 LEU QD   . 35 LEU QQD  1 1 
        73 1 1 1 1 35 LEU H    . 35 LEU H    1 1 
        73 1 2 1 1 35 LEU HG   . 35 LEU HG   1 1 
        74 1 1 1 1 35 LEU H    . 35 LEU H    1 1 
        74 1 2 1 1 36 SER H    . 36 SER H    1 1 
        75 1 1 1 1 35 LEU HA   . 35 LEU HA   1 1 
        75 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        76 1 1 1 1 35 LEU HA   . 35 LEU HA   1 1 
        76 1 2 1 1 38 PHE H    . 38 PHE H    1 1 
        77 1 1 1 1 35 LEU HA   . 35 LEU HA   1 1 
        77 1 2 1 1 38 PHE QE   . 38 PHE QE   1 1 
        78 1 1 1 1 35 LEU HA   . 35 LEU HA   1 1 
        78 1 2 1 1 39 LYS H    . 39 LYS H    1 1 
        79 1 1 1 1 35 LEU HA   . 35 LEU HA   1 1 
        79 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        80 1 1 1 1 35 LEU HB3  . 35 LEU HB3  1 1 
        80 1 2 1 1 36 SER H    . 36 SER H    1 1 
        81 1 1 1 1 35 LEU QD   . 35 LEU QQD  1 1 
        81 1 2 1 1 36 SER H    . 36 SER H    1 1 
        82 1 1 1 1 35 LEU QD   . 35 LEU QQD  1 1 
        82 1 2 1 1 38 PHE H    . 38 PHE H    1 1 
        83 1 1 1 1 35 LEU QD   . 35 LEU QQD  1 1 
        83 1 2 1 1 38 PHE HB3  . 38 PHE HB3  1 1 
        84 1 1 1 1 35 LEU HG   . 35 LEU HG   1 1 
        84 1 2 1 1 36 SER H    . 36 SER H    1 1 
        85 1 1 1 1 35 LEU HG   . 35 LEU HG   1 1 
        85 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        86 1 1 1 1 36 SER H    . 36 SER H    1 1 
        86 1 2 1 1 36 SER HB3  . 36 SER HB3  1 1 
        87 1 1 1 1 36 SER HA   . 36 SER HA   1 1 
        87 1 2 1 1 38 PHE H    . 38 PHE H    1 1 
        88 1 1 1 1 36 SER HA   . 36 SER HA   1 1 
        88 1 2 1 1 39 LYS H    . 39 LYS H    1 1 
        89 1 1 1 1 37 ALA H    . 37 ALA H    1 1 
        89 1 2 1 1 37 ALA MB   . 37 ALA QB   1 1 
        90 1 1 1 1 37 ALA H    . 37 ALA H    1 1 
        90 1 2 1 1 38 PHE H    . 38 PHE H    1 1 
        91 1 1 1 1 37 ALA H    . 37 ALA H    1 1 
        91 1 2 1 1 40 LEU HG   . 40 LEU HG   1 1 
        92 1 1 1 1 37 ALA H    . 37 ALA H    1 1 
        92 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
        93 1 1 1 1 37 ALA H    . 37 ALA H    1 1 
        93 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
        94 1 1 1 1 37 ALA HA   . 37 ALA HA   1 1 
        94 1 2 1 1 40 LEU QD   . 40 LEU QQD  1 1 
        95 1 1 1 1 37 ALA HA   . 37 ALA HA   1 1 
        95 1 2 1 1 40 LEU HG   . 40 LEU HG   1 1 
        96 1 1 1 1 37 ALA HA   . 37 ALA HA   1 1 
        96 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
        97 1 1 1 1 37 ALA MB   . 37 ALA QB   1 1 
        97 1 2 1 1 38 PHE H    . 38 PHE H    1 1 
        98 1 1 1 1 37 ALA MB   . 37 ALA QB   1 1 
        98 1 2 1 1 38 PHE HA   . 38 PHE HA   1 1 
        99 1 1 1 1 37 ALA MB   . 37 ALA QB   1 1 
        99 1 2 1 1 38 PHE QD   . 38 PHE QD   1 1 
       100 1 1 1 1 37 ALA MB   . 37 ALA QB   1 1 
       100 1 2 1 1 38 PHE QE   . 38 PHE QE   1 1 
       101 1 1 1 1 37 ALA MB   . 37 ALA QB   1 1 
       101 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       102 1 1 1 1 37 ALA MB   . 37 ALA QB   1 1 
       102 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       103 1 1 1 1 38 PHE H    . 38 PHE H    1 1 
       103 1 2 1 1 38 PHE HB3  . 38 PHE HB3  1 1 
       104 1 1 1 1 38 PHE H    . 38 PHE H    1 1 
       104 1 2 1 1 38 PHE QD   . 38 PHE QD   1 1 
       105 1 1 1 1 38 PHE H    . 38 PHE H    1 1 
       105 1 2 1 1 39 LYS H    . 39 LYS H    1 1 
       106 1 1 1 1 38 PHE H    . 38 PHE H    1 1 
       106 1 2 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       107 1 1 1 1 38 PHE H    . 38 PHE H    1 1 
       107 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       108 1 1 1 1 38 PHE H    . 38 PHE H    1 1 
       108 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       109 1 1 1 1 38 PHE H    . 38 PHE H    1 1 
       109 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       110 1 1 1 1 38 PHE HA   . 38 PHE HA   1 1 
       110 1 2 1 1 38 PHE QD   . 38 PHE QD   1 1 
       111 1 1 1 1 38 PHE HA   . 38 PHE HA   1 1 
       111 1 2 1 1 41 ARG HB3  . 41 ARG HB3  1 1 
       112 1 1 1 1 38 PHE HA   . 38 PHE HA   1 1 
       112 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       113 1 1 1 1 38 PHE HA   . 38 PHE HA   1 1 
       113 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       114 1 1 1 1 38 PHE HA   . 38 PHE HA   1 1 
       114 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       115 1 1 1 1 38 PHE HA   . 38 PHE HA   1 1 
       115 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       116 1 1 1 1 38 PHE HB3  . 38 PHE HB3  1 1 
       116 1 2 1 1 39 LYS HA   . 39 LYS HA   1 1 
       117 1 1 1 1 38 PHE HB3  . 38 PHE HB3  1 1 
       117 1 2 1 1 43 LEU HB3  . 43 LEU HB3  1 1 
       118 1 1 1 1 38 PHE HB3  . 38 PHE HB3  1 1 
       118 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       119 1 1 1 1 38 PHE HB3  . 38 PHE HB3  1 1 
       119 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       120 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       120 1 2 1 1 43 LEU HB3  . 43 LEU HB3  1 1 
       121 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       121 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       122 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       122 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
       123 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       123 1 2 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       124 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       124 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       125 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       125 1 2 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       126 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       126 1 2 1 1 45 LEU HG   . 45 LEU HG   1 1 
       127 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       127 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       128 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       128 1 2 1 1 69 LEU MD1  . 69 LEU QD1  1 1 
       129 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       129 1 2 1 1 69 LEU MD2  . 69 LEU QD2  1 1 
       130 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       130 1 2 1 1 69 LEU HG   . 69 LEU HG   1 1 
       131 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       131 1 2 1 1 72 ILE MD   . 72 ILE QD1  1 1 
       132 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       132 1 2 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       133 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       133 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       134 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       134 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 
       135 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       135 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       136 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       136 1 2 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       137 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       137 1 2 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       138 1 1 1 1 38 PHE QD   . 38 PHE QD   1 1 
       138 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1 
       139 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       139 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       140 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       140 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
       141 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       141 1 2 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       142 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       142 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       143 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       143 1 2 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       144 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       144 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       145 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       145 1 2 1 1 69 LEU MD1  . 69 LEU QD1  1 1 
       146 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       146 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       147 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       147 1 2 1 1 69 LEU MD2  . 69 LEU QD2  1 1 
       148 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       148 1 2 1 1 72 ILE HB   . 72 ILE HB   1 1 
       149 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       149 1 2 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       150 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       150 1 2 1 1 73 ILE HA   . 73 ILE HA   1 1 
       151 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       151 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       152 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       152 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 
       153 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       153 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       154 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       154 1 2 1 1 76 VAL HB   . 76 VAL HB   1 1 
       155 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       155 1 2 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       156 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       156 1 2 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       157 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       157 1 2 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       158 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       158 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1 
       159 1 1 1 1 38 PHE QE   . 38 PHE QE   1 1 
       159 1 2 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       160 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       160 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       161 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       161 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       162 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       162 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       163 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       163 1 2 1 1 72 ILE HB   . 72 ILE HB   1 1 
       164 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       164 1 2 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       165 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       165 1 2 1 1 73 ILE HA   . 73 ILE HA   1 1 
       166 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       166 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       167 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       167 1 2 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       168 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       168 1 2 1 1 91 VAL HA   . 91 VAL HA   1 1 
       169 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       169 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       170 1 1 1 1 38 PHE HZ   . 38 PHE HZ   1 1 
       170 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       171 1 1 1 1 39 LYS H    . 39 LYS H    1 1 
       171 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       172 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
       172 1 2 1 1 41 ARG H    . 41 ARG H    1 1 
       173 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
       173 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       174 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       174 1 2 1 1 40 LEU HB3  . 40 LEU HB3  1 1 
       175 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       175 1 2 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       176 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       176 1 2 1 1 40 LEU HG   . 40 LEU HG   1 1 
       177 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       177 1 2 1 1 41 ARG H    . 41 ARG H    1 1 
       178 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
       178 1 2 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       179 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
       179 1 2 1 1 40 LEU HG   . 40 LEU HG   1 1 
       180 1 1 1 1 40 LEU HB3  . 40 LEU HB3  1 1 
       180 1 2 1 1 41 ARG H    . 41 ARG H    1 1 
       181 1 1 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       181 1 2 1 1 41 ARG H    . 41 ARG H    1 1 
       182 1 1 1 1 40 LEU HG   . 40 LEU HG   1 1 
       182 1 2 1 1 41 ARG H    . 41 ARG H    1 1 
       183 1 1 1 1 41 ARG H    . 41 ARG H    1 1 
       183 1 2 1 1 41 ARG HB3  . 41 ARG HB3  1 1 
       184 1 1 1 1 41 ARG H    . 41 ARG H    1 1 
       184 1 2 1 1 41 ARG HD3  . 41 ARG HD3  1 1 
       185 1 1 1 1 41 ARG H    . 41 ARG H    1 1 
       185 1 2 1 1 41 ARG HG3  . 41 ARG HG3  1 1 
       186 1 1 1 1 41 ARG H    . 41 ARG H    1 1 
       186 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       187 1 1 1 1 41 ARG H    . 41 ARG H    1 1 
       187 1 2 1 1 42 GLY HA3  . 42 GLY HA3  1 1 
       188 1 1 1 1 41 ARG H    . 41 ARG H    1 1 
       188 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       189 1 1 1 1 41 ARG H    . 41 ARG H    1 1 
       189 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       190 1 1 1 1 41 ARG H    . 41 ARG H    1 1 
       190 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       191 1 1 1 1 41 ARG HA   . 41 ARG HA   1 1 
       191 1 2 1 1 41 ARG HD3  . 41 ARG HD3  1 1 
       192 1 1 1 1 41 ARG HA   . 41 ARG HA   1 1 
       192 1 2 1 1 41 ARG HG3  . 41 ARG HG3  1 1 
       193 1 1 1 1 41 ARG HB3  . 41 ARG HB3  1 1 
       193 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       194 1 1 1 1 41 ARG HB3  . 41 ARG HB3  1 1 
       194 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       195 1 1 1 1 41 ARG HB3  . 41 ARG HB3  1 1 
       195 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       196 1 1 1 1 41 ARG HD3  . 41 ARG HD3  1 1 
       196 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       197 1 1 1 1 41 ARG HD3  . 41 ARG HD3  1 1 
       197 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       198 1 1 1 1 41 ARG HE   . 41 ARG HE   1 1 
       198 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       199 1 1 1 1 41 ARG HG3  . 41 ARG HG3  1 1 
       199 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       200 1 1 1 1 41 ARG HG3  . 41 ARG HG3  1 1 
       200 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       201 1 1 1 1 42 GLY H    . 42 GLY H    1 1 
       201 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       202 1 1 1 1 42 GLY HA3  . 42 GLY HA3  1 1 
       202 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       203 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
       203 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       204 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
       204 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
       205 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
       205 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       206 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
       206 1 2 1 1 44 LEU H    . 44 LEU H    1 1 
       207 1 1 1 1 43 LEU HB3  . 43 LEU HB3  1 1 
       207 1 2 1 1 44 LEU H    . 44 LEU H    1 1 
       208 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       208 1 2 1 1 44 LEU H    . 44 LEU H    1 1 
       209 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       209 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       210 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       210 1 2 1 1 77 GLU HG3  . 77 GLU HG3  1 1 
       211 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       211 1 2 1 1 84 ASN HA   . 84 ASN HA   1 1 
       212 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       212 1 2 1 1 84 ASN HB3  . 84 ASN HB3  1 1 
       213 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       213 1 2 1 1 85 MET HA   . 85 MET HA   1 1 
       214 1 1 1 1 43 LEU HG   . 43 LEU HG   1 1 
       214 1 2 1 1 73 ILE HA   . 73 ILE HA   1 1 
       215 1 1 1 1 43 LEU HG   . 43 LEU HG   1 1 
       215 1 2 1 1 76 VAL HB   . 76 VAL HB   1 1 
       216 1 1 1 1 43 LEU HG   . 43 LEU HG   1 1 
       216 1 2 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       217 1 1 1 1 43 LEU HG   . 43 LEU HG   1 1 
       217 1 2 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       218 1 1 1 1 44 LEU H    . 44 LEU H    1 1 
       218 1 2 1 1 44 LEU HB3  . 44 LEU HB3  1 1 
       219 1 1 1 1 44 LEU H    . 44 LEU H    1 1 
       219 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       220 1 1 1 1 44 LEU H    . 44 LEU H    1 1 
       220 1 2 1 1 44 LEU HG   . 44 LEU HG   1 1 
       221 1 1 1 1 44 LEU H    . 44 LEU H    1 1 
       221 1 2 1 1 85 MET ME   . 85 MET QE   1 1 
       222 1 1 1 1 44 LEU H    . 44 LEU H    1 1 
       222 1 2 1 1 86 ILE H    . 86 ILE H    1 1 
       223 1 1 1 1 44 LEU HA   . 44 LEU HA   1 1 
       223 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       224 1 1 1 1 44 LEU HA   . 44 LEU HA   1 1 
       224 1 2 1 1 44 LEU HG   . 44 LEU HG   1 1 
       225 1 1 1 1 44 LEU HA   . 44 LEU HA   1 1 
       225 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
       226 1 1 1 1 44 LEU HA   . 44 LEU HA   1 1 
       226 1 2 1 1 85 MET ME   . 85 MET QE   1 1 
       227 1 1 1 1 44 LEU HB3  . 44 LEU HB3  1 1 
       227 1 2 1 1 85 MET HA   . 85 MET HA   1 1 
       228 1 1 1 1 44 LEU HB3  . 44 LEU HB3  1 1 
       228 1 2 1 1 86 ILE H    . 86 ILE H    1 1 
       229 1 1 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       229 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
       230 1 1 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       230 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1 
       231 1 1 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       231 1 2 1 1 84 ASN QD   . 84 ASN QD2  1 1 
       232 1 1 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       232 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1 
       233 1 1 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       233 1 2 1 1 85 MET H    . 85 MET H    1 1 
       234 1 1 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       234 1 2 1 1 85 MET HA   . 85 MET HA   1 1 
       235 1 1 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       235 1 2 1 1 85 MET ME   . 85 MET QE   1 1 
       236 1 1 1 1 44 LEU QD   . 44 LEU QQD  1 1 
       236 1 2 1 1 86 ILE H    . 86 ILE H    1 1 
       237 1 1 1 1 44 LEU HG   . 44 LEU HG   1 1 
       237 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
       238 1 1 1 1 44 LEU HG   . 44 LEU HG   1 1 
       238 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1 
       239 1 1 1 1 44 LEU HG   . 44 LEU HG   1 1 
       239 1 2 1 1 84 ASN QD   . 84 ASN QD2  1 1 
       240 1 1 1 1 44 LEU HG   . 44 LEU HG   1 1 
       240 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1 
       241 1 1 1 1 44 LEU HG   . 44 LEU HG   1 1 
       241 1 2 1 1 85 MET HA   . 85 MET HA   1 1 
       242 1 1 1 1 45 LEU H    . 45 LEU H    1 1 
       242 1 2 1 1 45 LEU HB3  . 45 LEU HB3  1 1 
       243 1 1 1 1 45 LEU H    . 45 LEU H    1 1 
       243 1 2 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       244 1 1 1 1 45 LEU H    . 45 LEU H    1 1 
       244 1 2 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       245 1 1 1 1 45 LEU H    . 45 LEU H    1 1 
       245 1 2 1 1 45 LEU HG   . 45 LEU HG   1 1 
       246 1 1 1 1 45 LEU HA   . 45 LEU HA   1 1 
       246 1 2 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       247 1 1 1 1 45 LEU HA   . 45 LEU HA   1 1 
       247 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       248 1 1 1 1 45 LEU HA   . 45 LEU HA   1 1 
       248 1 2 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       249 1 1 1 1 45 LEU HA   . 45 LEU HA   1 1 
       249 1 2 1 1 45 LEU HG   . 45 LEU HG   1 1 
       250 1 1 1 1 45 LEU HA   . 45 LEU HA   1 1 
       250 1 2 1 1 46 ARG H    . 46 ARG H    1 1 
       251 1 1 1 1 45 LEU HA   . 45 LEU HA   1 1 
       251 1 2 1 1 86 ILE H    . 86 ILE H    1 1 
       252 1 1 1 1 45 LEU HA   . 45 LEU HA   1 1 
       252 1 2 1 1 86 ILE HB   . 86 ILE HB   1 1 
       253 1 1 1 1 45 LEU HA   . 45 LEU HA   1 1 
       253 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1 
       254 1 1 1 1 45 LEU HA   . 45 LEU HA   1 1 
       254 1 2 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       255 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       255 1 2 1 1 46 ARG H    . 46 ARG H    1 1 
       256 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       256 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
       257 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       257 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       258 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       258 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       259 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       259 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       260 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       260 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       261 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       261 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       262 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       262 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       263 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       263 1 2 1 1 86 ILE H    . 86 ILE H    1 1 
       264 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       264 1 2 1 1 86 ILE HA   . 86 ILE HA   1 1 
       265 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       265 1 2 1 1 86 ILE HB   . 86 ILE HB   1 1 
       266 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       266 1 2 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       267 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       267 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1 
       268 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       268 1 2 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       269 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       269 1 2 1 1 88 ARG HA   . 88 ARG HA   1 1 
       270 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
       270 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       271 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       271 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
       272 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       272 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       273 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       273 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       274 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       274 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       275 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       275 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       276 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       276 1 2 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       277 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       277 1 2 1 1 91 VAL MG1  . 91 VAL QG1  1 1 
       278 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
       278 1 2 1 1 91 VAL MG2  . 91 VAL QG2  1 1 
       279 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       279 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
       280 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       280 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       281 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       281 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       282 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       282 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       283 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       283 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       284 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       284 1 2 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       285 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       285 1 2 1 1 91 VAL MG1  . 91 VAL QG1  1 1 
       286 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
       286 1 2 1 1 91 VAL MG2  . 91 VAL QG2  1 1 
       287 1 1 1 1 45 LEU HG   . 45 LEU HG   1 1 
       287 1 2 1 1 49 ALA H    . 49 ALA H    1 1 
       288 1 1 1 1 45 LEU HG   . 45 LEU HG   1 1 
       288 1 2 1 1 86 ILE HB   . 86 ILE HB   1 1 
       289 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       289 1 2 1 1 46 ARG HB3  . 46 ARG HB3  1 1 
       290 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       290 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       291 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       291 1 2 1 1 46 ARG HG3  . 46 ARG HG3  1 1 
       292 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       292 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
       293 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       293 1 2 1 1 85 MET ME   . 85 MET QE   1 1 
       294 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       294 1 2 1 1 86 ILE H    . 86 ILE H    1 1 
       295 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       295 1 2 1 1 86 ILE HB   . 86 ILE HB   1 1 
       296 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       296 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       297 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       297 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       298 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       298 1 2 1 1 85 MET ME   . 85 MET QE   1 1 
       299 1 1 1 1 46 ARG HB3  . 46 ARG HB3  1 1 
       299 1 2 1 1 49 ALA H    . 49 ALA H    1 1 
       300 1 1 1 1 46 ARG HB3  . 46 ARG HB3  1 1 
       300 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
       301 1 1 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       301 1 2 1 1 85 MET ME   . 85 MET QE   1 1 
       302 1 1 1 1 47 GLY HA3  . 47 GLY HA3  1 1 
       302 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       303 1 1 1 1 47 GLY HA3  . 47 GLY HA3  1 1 
       303 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       304 1 1 1 1 47 GLY HA3  . 47 GLY HA3  1 1 
       304 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       305 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       305 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
       306 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       306 1 2 1 1 51 LYS H    . 51 LYS H    1 1 
       307 1 1 1 1 49 ALA H    . 49 ALA H    1 1 
       307 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
       308 1 1 1 1 49 ALA H    . 49 ALA H    1 1 
       308 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       309 1 1 1 1 49 ALA H    . 49 ALA H    1 1 
       309 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       310 1 1 1 1 49 ALA H    . 49 ALA H    1 1 
       310 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       311 1 1 1 1 49 ALA H    . 49 ALA H    1 1 
       311 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       312 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
       312 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       313 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
       313 1 2 1 1 52 TYR HB3  . 52 TYR HB3  1 1 
       314 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
       314 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       315 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
       315 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       316 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
       316 1 2 1 1 88 ARG H    . 88 ARG H    1 1 
       317 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
       317 1 2 1 1 88 ARG HA   . 88 ARG HA   1 1 
       318 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
       318 1 2 1 1 91 VAL HB   . 91 VAL HB   1 1 
       319 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
       319 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       320 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       320 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       321 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       321 1 2 1 1 51 LYS H    . 51 LYS H    1 1 
       322 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       322 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       323 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       323 1 2 1 1 52 TYR HB3  . 52 TYR HB3  1 1 
       324 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       324 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       325 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       325 1 2 1 1 86 ILE HA   . 86 ILE HA   1 1 
       326 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       326 1 2 1 1 86 ILE HB   . 86 ILE HB   1 1 
       327 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       327 1 2 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       328 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       328 1 2 1 1 87 GLU HA   . 87 GLU HA   1 1 
       329 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       329 1 2 1 1 88 ARG H    . 88 ARG H    1 1 
       330 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       330 1 2 1 1 88 ARG HA   . 88 ARG HA   1 1 
       331 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       331 1 2 1 1 91 VAL HB   . 91 VAL HB   1 1 
       332 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
       332 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       333 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       333 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       334 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       334 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       335 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       335 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       336 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       336 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       337 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       337 1 2 1 1 51 LYS H    . 51 LYS H    1 1 
       338 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       338 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       339 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       339 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       340 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       340 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       341 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       341 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       342 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       342 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       343 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       343 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       344 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       344 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       345 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       345 1 2 1 1 51 LYS H    . 51 LYS H    1 1 
       346 1 1 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       346 1 2 1 1 51 LYS H    . 51 LYS H    1 1 
       347 1 1 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       347 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       348 1 1 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       348 1 2 1 1 54 THR H    . 54 THR H    1 1 
       349 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       349 1 2 1 1 51 LYS H    . 51 LYS H    1 1 
       350 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       350 1 2 1 1 51 LYS HA   . 51 LYS HA   1 1 
       351 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       351 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       352 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
       352 1 2 1 1 51 LYS HB3  . 51 LYS HB3  1 1 
       353 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
       353 1 2 1 1 51 LYS HG3  . 51 LYS HG3  1 1 
       354 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
       354 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       355 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
       355 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       356 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
       356 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       357 1 1 1 1 51 LYS HA   . 51 LYS HA   1 1 
       357 1 2 1 1 54 THR H    . 54 THR H    1 1 
       358 1 1 1 1 51 LYS HA   . 51 LYS HA   1 1 
       358 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
       359 1 1 1 1 51 LYS HA   . 51 LYS HA   1 1 
       359 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       360 1 1 1 1 52 TYR H    . 52 TYR H    1 1 
       360 1 2 1 1 52 TYR HB3  . 52 TYR HB3  1 1 
       361 1 1 1 1 52 TYR H    . 52 TYR H    1 1 
       361 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       362 1 1 1 1 52 TYR H    . 52 TYR H    1 1 
       362 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       363 1 1 1 1 52 TYR H    . 52 TYR H    1 1 
       363 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
       364 1 1 1 1 52 TYR HA   . 52 TYR HA   1 1 
       364 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       365 1 1 1 1 52 TYR HA   . 52 TYR HA   1 1 
       365 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       366 1 1 1 1 52 TYR HA   . 52 TYR HA   1 1 
       366 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       367 1 1 1 1 52 TYR HB3  . 52 TYR HB3  1 1 
       367 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       368 1 1 1 1 52 TYR HB3  . 52 TYR HB3  1 1 
       368 1 2 1 1 88 ARG HA   . 88 ARG HA   1 1 
       369 1 1 1 1 52 TYR HB3  . 52 TYR HB3  1 1 
       369 1 2 1 1 91 VAL HB   . 91 VAL HB   1 1 
       370 1 1 1 1 52 TYR HB3  . 52 TYR HB3  1 1 
       370 1 2 1 1 91 VAL MG1  . 91 VAL QG1  1 1 
       371 1 1 1 1 52 TYR HB3  . 52 TYR HB3  1 1 
       371 1 2 1 1 91 VAL MG2  . 91 VAL QG2  1 1 
       372 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       372 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       373 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       373 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
       374 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       374 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       375 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       375 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       376 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       376 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       377 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       377 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
       378 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       378 1 2 1 1 88 ARG HD3  . 88 ARG HD3  1 1 
       379 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       379 1 2 1 1 91 VAL HB   . 91 VAL HB   1 1 
       380 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       380 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       381 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       381 1 2 1 1 92 GLU HA   . 92 GLU HA   1 1 
       382 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       382 1 2 1 1 95 VAL HB   . 95 VAL HB   1 1 
       383 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       383 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
       384 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       384 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
       385 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       385 1 2 1 1 91 VAL HB   . 91 VAL HB   1 1 
       386 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       386 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       387 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       387 1 2 1 1 92 GLU HA   . 92 GLU HA   1 1 
       388 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       388 1 2 1 1 92 GLU HG3  . 92 GLU HG3  1 1 
       389 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       389 1 2 1 1 95 VAL HB   . 95 VAL HB   1 1 
       390 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       390 1 2 1 1 95 VAL MG1  . 95 VAL QG1  1 1 
       391 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       391 1 2 1 1 95 VAL MG2  . 95 VAL QG2  1 1 
       392 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       392 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       393 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       393 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       394 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       394 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
       395 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       395 1 2 1 1 91 VAL MG1  . 91 VAL QG1  1 1 
       396 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       396 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       397 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       397 1 2 1 1 91 VAL MG2  . 91 VAL QG2  1 1 
       398 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       398 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       399 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       399 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       400 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       400 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
       401 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       401 1 2 1 1 56 ALA HA   . 56 ALA HA   1 1 
       402 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       402 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
       403 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       403 1 2 1 1 57 LEU H    . 57 LEU H    1 1 
       404 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       404 1 2 1 1 57 LEU QD   . 57 LEU QQD  1 1 
       405 1 1 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       405 1 2 1 1 54 THR H    . 54 THR H    1 1 
       406 1 1 1 1 53 LEU HG   . 53 LEU HG   1 1 
       406 1 2 1 1 54 THR H    . 54 THR H    1 1 
       407 1 1 1 1 54 THR H    . 54 THR H    1 1 
       407 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
       408 1 1 1 1 54 THR H    . 54 THR H    1 1 
       408 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       409 1 1 1 1 54 THR H    . 54 THR H    1 1 
       409 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       410 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       410 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       411 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       411 1 2 1 1 57 LEU H    . 57 LEU H    1 1 
       412 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       412 1 2 1 1 57 LEU QD   . 57 LEU QQD  1 1 
       413 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       413 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       414 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       414 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       415 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       415 1 2 1 1 55 GLU HA   . 55 GLU HA   1 1 
       416 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       416 1 2 1 1 57 LEU H    . 57 LEU H    1 1 
       417 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       417 1 2 1 1 55 GLU HB3  . 55 GLU HB3  1 1 
       418 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       418 1 2 1 1 55 GLU HG3  . 55 GLU HG3  1 1 
       419 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       419 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
       420 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       420 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
       421 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       421 1 2 1 1 57 LEU H    . 57 LEU H    1 1 
       422 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       422 1 2 1 1 57 LEU H    . 57 LEU H    1 1 
       423 1 1 1 1 56 ALA H    . 56 ALA H    1 1 
       423 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
       424 1 1 1 1 56 ALA H    . 56 ALA H    1 1 
       424 1 2 1 1 57 LEU H    . 57 LEU H    1 1 
       425 1 1 1 1 56 ALA HA   . 56 ALA HA   1 1 
       425 1 2 1 1 57 LEU HA   . 57 LEU HA   1 1 
       426 1 1 1 1 56 ALA HA   . 56 ALA HA   1 1 
       426 1 2 1 1 58 GLN H    . 58 GLN H    1 1 
       427 1 1 1 1 56 ALA MB   . 56 ALA QB   1 1 
       427 1 2 1 1 57 LEU H    . 57 LEU H    1 1 
       428 1 1 1 1 56 ALA MB   . 56 ALA QB   1 1 
       428 1 2 1 1 57 LEU HA   . 57 LEU HA   1 1 
       429 1 1 1 1 57 LEU H    . 57 LEU H    1 1 
       429 1 2 1 1 57 LEU HB3  . 57 LEU HB3  1 1 
       430 1 1 1 1 57 LEU H    . 57 LEU H    1 1 
       430 1 2 1 1 57 LEU MD1  . 57 LEU QD1  1 1 
       431 1 1 1 1 57 LEU H    . 57 LEU H    1 1 
       431 1 2 1 1 57 LEU QD   . 57 LEU QQD  1 1 
       432 1 1 1 1 57 LEU H    . 57 LEU H    1 1 
       432 1 2 1 1 57 LEU MD2  . 57 LEU QD2  1 1 
       433 1 1 1 1 57 LEU H    . 57 LEU H    1 1 
       433 1 2 1 1 57 LEU HG   . 57 LEU HG   1 1 
       434 1 1 1 1 57 LEU H    . 57 LEU H    1 1 
       434 1 2 1 1 58 GLN H    . 58 GLN H    1 1 
       435 1 1 1 1 57 LEU H    . 57 LEU H    1 1 
       435 1 2 1 1 59 SER H    . 59 SER H    1 1 
       436 1 1 1 1 57 LEU HA   . 57 LEU HA   1 1 
       436 1 2 1 1 57 LEU MD1  . 57 LEU QD1  1 1 
       437 1 1 1 1 57 LEU HA   . 57 LEU HA   1 1 
       437 1 2 1 1 57 LEU QD   . 57 LEU QQD  1 1 
       438 1 1 1 1 57 LEU HA   . 57 LEU HA   1 1 
       438 1 2 1 1 57 LEU MD2  . 57 LEU QD2  1 1 
       439 1 1 1 1 57 LEU HA   . 57 LEU HA   1 1 
       439 1 2 1 1 57 LEU HG   . 57 LEU HG   1 1 
       440 1 1 1 1 57 LEU HA   . 57 LEU HA   1 1 
       440 1 2 1 1 58 GLN HA   . 58 GLN HA   1 1 
       441 1 1 1 1 57 LEU HA   . 57 LEU HA   1 1 
       441 1 2 1 1 60 ILE HB   . 60 ILE HB   1 1 
       442 1 1 1 1 57 LEU HA   . 57 LEU HA   1 1 
       442 1 2 1 1 60 ILE MD   . 60 ILE QD1  1 1 
       443 1 1 1 1 57 LEU HA   . 57 LEU HA   1 1 
       443 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 
       444 1 1 1 1 57 LEU HA   . 57 LEU HA   1 1 
       444 1 2 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       445 1 1 1 1 57 LEU MD1  . 57 LEU QD1  1 1 
       445 1 2 1 1 69 LEU HA   . 69 LEU HA   1 1 
       446 1 1 1 1 57 LEU MD2  . 57 LEU QD2  1 1 
       446 1 2 1 1 69 LEU HA   . 69 LEU HA   1 1 
       447 1 1 1 1 58 GLN H    . 58 GLN H    1 1 
       447 1 2 1 1 58 GLN HB3  . 58 GLN HB3  1 1 
       448 1 1 1 1 58 GLN H    . 58 GLN H    1 1 
       448 1 2 1 1 59 SER H    . 59 SER H    1 1 
       449 1 1 1 1 58 GLN HA   . 58 GLN HA   1 1 
       449 1 2 1 1 60 ILE H    . 60 ILE H    1 1 
       450 1 1 1 1 58 GLN HB3  . 58 GLN HB3  1 1 
       450 1 2 1 1 59 SER H    . 59 SER H    1 1 
       451 1 1 1 1 59 SER H    . 59 SER H    1 1 
       451 1 2 1 1 60 ILE H    . 60 ILE H    1 1 
       452 1 1 1 1 60 ILE H    . 60 ILE H    1 1 
       452 1 2 1 1 60 ILE HB   . 60 ILE HB   1 1 
       453 1 1 1 1 60 ILE H    . 60 ILE H    1 1 
       453 1 2 1 1 60 ILE MD   . 60 ILE QD1  1 1 
       454 1 1 1 1 60 ILE H    . 60 ILE H    1 1 
       454 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 
       455 1 1 1 1 60 ILE H    . 60 ILE H    1 1 
       455 1 2 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       456 1 1 1 1 60 ILE H    . 60 ILE H    1 1 
       456 1 2 1 1 61 SER H    . 61 SER H    1 1 
       457 1 1 1 1 60 ILE HA   . 60 ILE HA   1 1 
       457 1 2 1 1 60 ILE MD   . 60 ILE QD1  1 1 
       458 1 1 1 1 60 ILE HA   . 60 ILE HA   1 1 
       458 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 
       459 1 1 1 1 60 ILE HA   . 60 ILE HA   1 1 
       459 1 2 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       460 1 1 1 1 60 ILE HA   . 60 ILE HA   1 1 
       460 1 2 1 1 61 SER H    . 61 SER H    1 1 
       461 1 1 1 1 60 ILE HB   . 60 ILE HB   1 1 
       461 1 2 1 1 60 ILE MD   . 60 ILE QD1  1 1 
       462 1 1 1 1 60 ILE HB   . 60 ILE HB   1 1 
       462 1 2 1 1 61 SER H    . 61 SER H    1 1 
       463 1 1 1 1 60 ILE MD   . 60 ILE QD1  1 1 
       463 1 2 1 1 61 SER H    . 61 SER H    1 1 
       464 1 1 1 1 60 ILE MD   . 60 ILE QD1  1 1 
       464 1 2 1 1 64 GLU HB3  . 64 GLU HB3  1 1 
       465 1 1 1 1 60 ILE MD   . 60 ILE QD1  1 1 
       465 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       466 1 1 1 1 60 ILE MD   . 60 ILE QD1  1 1 
       466 1 2 1 1 68 LYS HA   . 68 LYS HA   1 1 
       467 1 1 1 1 60 ILE MD   . 60 ILE QD1  1 1 
       467 1 2 1 1 68 LYS HE3  . 68 LYS HE3  1 1 
       468 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1 
       468 1 2 1 1 61 SER H    . 61 SER H    1 1 
       469 1 1 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       469 1 2 1 1 61 SER H    . 61 SER H    1 1 
       470 1 1 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       470 1 2 1 1 61 SER HA   . 61 SER HA   1 1 
       471 1 1 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       471 1 2 1 1 64 GLU HA   . 64 GLU HA   1 1 
       472 1 1 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       472 1 2 1 1 64 GLU HB3  . 64 GLU HB3  1 1 
       473 1 1 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       473 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
       474 1 1 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       474 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
       475 1 1 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       475 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       476 1 1 1 1 60 ILE MG   . 60 ILE QG2  1 1 
       476 1 2 1 1 68 LYS HE3  . 68 LYS HE3  1 1 
       477 1 1 1 1 61 SER H    . 61 SER H    1 1 
       477 1 2 1 1 61 SER HB3  . 61 SER HB3  1 1 
       478 1 1 1 1 61 SER H    . 61 SER H    1 1 
       478 1 2 1 1 64 GLU H    . 64 GLU H    1 1 
       479 1 1 1 1 61 SER H    . 61 SER H    1 1 
       479 1 2 1 1 64 GLU HB3  . 64 GLU HB3  1 1 
       480 1 1 1 1 61 SER HA   . 61 SER HA   1 1 
       480 1 2 1 1 62 GLU H    . 62 GLU H    1 1 
       481 1 1 1 1 61 SER HA   . 61 SER HA   1 1 
       481 1 2 1 1 62 GLU HB3  . 62 GLU HB3  1 1 
       482 1 1 1 1 61 SER HA   . 61 SER HA   1 1 
       482 1 2 1 1 63 LEU H    . 63 LEU H    1 1 
       483 1 1 1 1 61 SER HB3  . 61 SER HB3  1 1 
       483 1 2 1 1 62 GLU H    . 62 GLU H    1 1 
       484 1 1 1 1 61 SER HB3  . 61 SER HB3  1 1 
       484 1 2 1 1 63 LEU H    . 63 LEU H    1 1 
       485 1 1 1 1 61 SER HB3  . 61 SER HB3  1 1 
       485 1 2 1 1 64 GLU H    . 64 GLU H    1 1 
       486 1 1 1 1 61 SER HB3  . 61 SER HB3  1 1 
       486 1 2 1 1 64 GLU HB3  . 64 GLU HB3  1 1 
       487 1 1 1 1 62 GLU H    . 62 GLU H    1 1 
       487 1 2 1 1 62 GLU HB3  . 62 GLU HB3  1 1 
       488 1 1 1 1 62 GLU H    . 62 GLU H    1 1 
       488 1 2 1 1 63 LEU H    . 63 LEU H    1 1 
       489 1 1 1 1 62 GLU HA   . 62 GLU HA   1 1 
       489 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
       490 1 1 1 1 62 GLU HA   . 62 GLU HA   1 1 
       490 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       491 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
       491 1 2 1 1 63 LEU HB3  . 63 LEU HB3  1 1 
       492 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
       492 1 2 1 1 63 LEU MD1  . 63 LEU QD1  1 1 
       493 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
       493 1 2 1 1 63 LEU MD2  . 63 LEU QD2  1 1 
       494 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
       494 1 2 1 1 63 LEU HG   . 63 LEU HG   1 1 
       495 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
       495 1 2 1 1 64 GLU H    . 64 GLU H    1 1 
       496 1 1 1 1 63 LEU MD1  . 63 LEU QD1  1 1 
       496 1 2 1 1 64 GLU H    . 64 GLU H    1 1 
       497 1 1 1 1 63 LEU MD2  . 63 LEU QD2  1 1 
       497 1 2 1 1 64 GLU H    . 64 GLU H    1 1 
       498 1 1 1 1 63 LEU HG   . 63 LEU HG   1 1 
       498 1 2 1 1 64 GLU H    . 64 GLU H    1 1 
       499 1 1 1 1 63 LEU HG   . 63 LEU HG   1 1 
       499 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
       500 1 1 1 1 64 GLU H    . 64 GLU H    1 1 
       500 1 2 1 1 64 GLU HB3  . 64 GLU HB3  1 1 
       501 1 1 1 1 64 GLU H    . 64 GLU H    1 1 
       501 1 2 1 1 64 GLU HG3  . 64 GLU HG3  1 1 
       502 1 1 1 1 64 GLU H    . 64 GLU H    1 1 
       502 1 2 1 1 66 GLU H    . 66 GLU H    1 1 
       503 1 1 1 1 64 GLU HA   . 64 GLU HA   1 1 
       503 1 2 1 1 64 GLU HG3  . 64 GLU HG3  1 1 
       504 1 1 1 1 64 GLU HB3  . 64 GLU HB3  1 1 
       504 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
       505 1 1 1 1 65 LEU H    . 65 LEU H    1 1 
       505 1 2 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
       506 1 1 1 1 65 LEU H    . 65 LEU H    1 1 
       506 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       507 1 1 1 1 65 LEU H    . 65 LEU H    1 1 
       507 1 2 1 1 66 GLU H    . 66 GLU H    1 1 
       508 1 1 1 1 65 LEU H    . 65 LEU H    1 1 
       508 1 2 1 1 66 GLU HA   . 66 GLU HA   1 1 
       509 1 1 1 1 65 LEU HA   . 65 LEU HA   1 1 
       509 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       510 1 1 1 1 65 LEU HA   . 65 LEU HA   1 1 
       510 1 2 1 1 69 LEU H    . 69 LEU H    1 1 
       511 1 1 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
       511 1 2 1 1 66 GLU H    . 66 GLU H    1 1 
       512 1 1 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       512 1 2 1 1 66 GLU H    . 66 GLU H    1 1 
       513 1 1 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       513 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       514 1 1 1 1 65 LEU HG   . 65 LEU HG   1 1 
       514 1 2 1 1 66 GLU HA   . 66 GLU HA   1 1 
       515 1 1 1 1 66 GLU H    . 66 GLU H    1 1 
       515 1 2 1 1 66 GLU HB3  . 66 GLU HB3  1 1 
       516 1 1 1 1 66 GLU H    . 66 GLU H    1 1 
       516 1 2 1 1 66 GLU HG3  . 66 GLU HG3  1 1 
       517 1 1 1 1 66 GLU H    . 66 GLU H    1 1 
       517 1 2 1 1 67 ASP H    . 67 ASP H    1 1 
       518 1 1 1 1 66 GLU HA   . 66 GLU HA   1 1 
       518 1 2 1 1 66 GLU HG3  . 66 GLU HG3  1 1 
       519 1 1 1 1 66 GLU HA   . 66 GLU HA   1 1 
       519 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       520 1 1 1 1 66 GLU HA   . 66 GLU HA   1 1 
       520 1 2 1 1 69 LEU H    . 69 LEU H    1 1 
       521 1 1 1 1 66 GLU HA   . 66 GLU HA   1 1 
       521 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       522 1 1 1 1 66 GLU HB3  . 66 GLU HB3  1 1 
       522 1 2 1 1 67 ASP H    . 67 ASP H    1 1 
       523 1 1 1 1 67 ASP H    . 67 ASP H    1 1 
       523 1 2 1 1 67 ASP HB3  . 67 ASP HB3  1 1 
       524 1 1 1 1 67 ASP H    . 67 ASP H    1 1 
       524 1 2 1 1 69 LEU H    . 69 LEU H    1 1 
       525 1 1 1 1 67 ASP HA   . 67 ASP HA   1 1 
       525 1 2 1 1 70 GLU H    . 70 GLU H    1 1 
       526 1 1 1 1 67 ASP HA   . 67 ASP HA   1 1 
       526 1 2 1 1 70 GLU HA   . 70 GLU HA   1 1 
       527 1 1 1 1 67 ASP HB3  . 67 ASP HB3  1 1 
       527 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       528 1 1 1 1 68 LYS H    . 68 LYS H    1 1 
       528 1 2 1 1 68 LYS HB3  . 68 LYS HB3  1 1 
       529 1 1 1 1 68 LYS H    . 68 LYS H    1 1 
       529 1 2 1 1 69 LEU H    . 69 LEU H    1 1 
       530 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       530 1 2 1 1 68 LYS HD3  . 68 LYS HD3  1 1 
       531 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       531 1 2 1 1 71 LYS H    . 71 LYS H    1 1 
       532 1 1 1 1 68 LYS HB3  . 68 LYS HB3  1 1 
       532 1 2 1 1 69 LEU H    . 69 LEU H    1 1 
       533 1 1 1 1 69 LEU H    . 69 LEU H    1 1 
       533 1 2 1 1 69 LEU HB3  . 69 LEU HB3  1 1 
       534 1 1 1 1 69 LEU H    . 69 LEU H    1 1 
       534 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       535 1 1 1 1 69 LEU H    . 69 LEU H    1 1 
       535 1 2 1 1 69 LEU HG   . 69 LEU HG   1 1 
       536 1 1 1 1 69 LEU H    . 69 LEU H    1 1 
       536 1 2 1 1 70 GLU H    . 70 GLU H    1 1 
       537 1 1 1 1 69 LEU H    . 69 LEU H    1 1 
       537 1 2 1 1 71 LYS H    . 71 LYS H    1 1 
       538 1 1 1 1 69 LEU H    . 69 LEU H    1 1 
       538 1 2 1 1 72 ILE MD   . 72 ILE QD1  1 1 
       539 1 1 1 1 69 LEU HA   . 69 LEU HA   1 1 
       539 1 2 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       540 1 1 1 1 69 LEU HA   . 69 LEU HA   1 1 
       540 1 2 1 1 71 LYS H    . 71 LYS H    1 1 
       541 1 1 1 1 69 LEU HA   . 69 LEU HA   1 1 
       541 1 2 1 1 72 ILE H    . 72 ILE H    1 1 
       542 1 1 1 1 69 LEU HA   . 69 LEU HA   1 1 
       542 1 2 1 1 72 ILE HB   . 72 ILE HB   1 1 
       543 1 1 1 1 69 LEU HA   . 69 LEU HA   1 1 
       543 1 2 1 1 72 ILE MD   . 72 ILE QD1  1 1 
       544 1 1 1 1 69 LEU HA   . 69 LEU HA   1 1 
       544 1 2 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       545 1 1 1 1 69 LEU HA   . 69 LEU HA   1 1 
       545 1 2 1 1 73 ILE H    . 73 ILE H    1 1 
       546 1 1 1 1 69 LEU HB3  . 69 LEU HB3  1 1 
       546 1 2 1 1 70 GLU H    . 70 GLU H    1 1 
       547 1 1 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       547 1 2 1 1 70 GLU H    . 70 GLU H    1 1 
       548 1 1 1 1 69 LEU QD   . 69 LEU QQD  1 1 
       548 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       549 1 1 1 1 69 LEU HG   . 69 LEU HG   1 1 
       549 1 2 1 1 70 GLU H    . 70 GLU H    1 1 
       550 1 1 1 1 69 LEU HG   . 69 LEU HG   1 1 
       550 1 2 1 1 72 ILE H    . 72 ILE H    1 1 
       551 1 1 1 1 70 GLU H    . 70 GLU H    1 1 
       551 1 2 1 1 72 ILE H    . 72 ILE H    1 1 
       552 1 1 1 1 70 GLU HA   . 70 GLU HA   1 1 
       552 1 2 1 1 72 ILE H    . 72 ILE H    1 1 
       553 1 1 1 1 70 GLU HA   . 70 GLU HA   1 1 
       553 1 2 1 1 73 ILE H    . 73 ILE H    1 1 
       554 1 1 1 1 70 GLU HA   . 70 GLU HA   1 1 
       554 1 2 1 1 73 ILE HB   . 73 ILE HB   1 1 
       555 1 1 1 1 70 GLU HA   . 70 GLU HA   1 1 
       555 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       556 1 1 1 1 70 GLU HA   . 70 GLU HA   1 1 
       556 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 
       557 1 1 1 1 70 GLU HA   . 70 GLU HA   1 1 
       557 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       558 1 1 1 1 70 GLU HA   . 70 GLU HA   1 1 
       558 1 2 1 1 74 ASN H    . 74 ASN H    1 1 
       559 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
       559 1 2 1 1 71 LYS HB3  . 71 LYS HB3  1 1 
       560 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
       560 1 2 1 1 71 LYS HG3  . 71 LYS HG3  1 1 
       561 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
       561 1 2 1 1 72 ILE H    . 72 ILE H    1 1 
       562 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
       562 1 2 1 1 72 ILE HB   . 72 ILE HB   1 1 
       563 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
       563 1 2 1 1 72 ILE MD   . 72 ILE QD1  1 1 
       564 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
       564 1 2 1 1 73 ILE H    . 73 ILE H    1 1 
       565 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
       565 1 2 1 1 71 LYS HG3  . 71 LYS HG3  1 1 
       566 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
       566 1 2 1 1 74 ASN H    . 74 ASN H    1 1 
       567 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
       567 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1 
       568 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
       568 1 2 1 1 74 ASN QD   . 74 ASN QD2  1 1 
       569 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
       569 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1 
       570 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
       570 1 2 1 1 75 ALA H    . 75 ALA H    1 1 
       571 1 1 1 1 71 LYS HB3  . 71 LYS HB3  1 1 
       571 1 2 1 1 98 SER HB3  . 98 SER HB3  1 1 
       572 1 1 1 1 71 LYS HD3  . 71 LYS HD3  1 1 
       572 1 2 1 1 98 SER HA   . 98 SER HA   1 1 
       573 1 1 1 1 72 ILE H    . 72 ILE H    1 1 
       573 1 2 1 1 72 ILE HB   . 72 ILE HB   1 1 
       574 1 1 1 1 72 ILE H    . 72 ILE H    1 1 
       574 1 2 1 1 72 ILE MD   . 72 ILE QD1  1 1 
       575 1 1 1 1 72 ILE H    . 72 ILE H    1 1 
       575 1 2 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       576 1 1 1 1 72 ILE H    . 72 ILE H    1 1 
       576 1 2 1 1 73 ILE H    . 73 ILE H    1 1 
       577 1 1 1 1 72 ILE H    . 72 ILE H    1 1 
       577 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 
       578 1 1 1 1 72 ILE HA   . 72 ILE HA   1 1 
       578 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1 
       579 1 1 1 1 72 ILE HA   . 72 ILE HA   1 1 
       579 1 2 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       580 1 1 1 1 72 ILE HA   . 72 ILE HA   1 1 
       580 1 2 1 1 73 ILE HA   . 73 ILE HA   1 1 
       581 1 1 1 1 72 ILE HA   . 72 ILE HA   1 1 
       581 1 2 1 1 75 ALA H    . 75 ALA H    1 1 
       582 1 1 1 1 72 ILE HA   . 72 ILE HA   1 1 
       582 1 2 1 1 75 ALA MB   . 75 ALA QB   1 1 
       583 1 1 1 1 72 ILE HA   . 72 ILE HA   1 1 
       583 1 2 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       584 1 1 1 1 72 ILE HB   . 72 ILE HB   1 1 
       584 1 2 1 1 73 ILE H    . 73 ILE H    1 1 
       585 1 1 1 1 72 ILE HB   . 72 ILE HB   1 1 
       585 1 2 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       586 1 1 1 1 72 ILE MD   . 72 ILE QD1  1 1 
       586 1 2 1 1 73 ILE H    . 73 ILE H    1 1 
       587 1 1 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       587 1 2 1 1 73 ILE H    . 73 ILE H    1 1 
       588 1 1 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       588 1 2 1 1 73 ILE HA   . 73 ILE HA   1 1 
       589 1 1 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       589 1 2 1 1 75 ALA H    . 75 ALA H    1 1 
       590 1 1 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       590 1 2 1 1 91 VAL HA   . 91 VAL HA   1 1 
       591 1 1 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       591 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       592 1 1 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       592 1 2 1 1 94 ALA HA   . 94 ALA HA   1 1 
       593 1 1 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       593 1 2 1 1 95 VAL H    . 95 VAL H    1 1 
       594 1 1 1 1 72 ILE MG   . 72 ILE QG2  1 1 
       594 1 2 1 1 95 VAL HB   . 95 VAL HB   1 1 
       595 1 1 1 1 73 ILE H    . 73 ILE H    1 1 
       595 1 2 1 1 73 ILE HB   . 73 ILE HB   1 1 
       596 1 1 1 1 73 ILE H    . 73 ILE H    1 1 
       596 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       597 1 1 1 1 73 ILE H    . 73 ILE H    1 1 
       597 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 
       598 1 1 1 1 73 ILE H    . 73 ILE H    1 1 
       598 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       599 1 1 1 1 73 ILE H    . 73 ILE H    1 1 
       599 1 2 1 1 74 ASN H    . 74 ASN H    1 1 
       600 1 1 1 1 73 ILE H    . 73 ILE H    1 1 
       600 1 2 1 1 75 ALA H    . 75 ALA H    1 1 
       601 1 1 1 1 73 ILE H    . 73 ILE H    1 1 
       601 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       602 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       602 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       603 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       603 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 
       604 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       604 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       605 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       605 1 2 1 1 75 ALA H    . 75 ALA H    1 1 
       606 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       606 1 2 1 1 76 VAL H    . 76 VAL H    1 1 
       607 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       607 1 2 1 1 76 VAL HA   . 76 VAL HA   1 1 
       608 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       608 1 2 1 1 76 VAL HB   . 76 VAL HB   1 1 
       609 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       609 1 2 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       610 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       610 1 2 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       611 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       611 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       612 1 1 1 1 73 ILE HA   . 73 ILE HA   1 1 
       612 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       613 1 1 1 1 73 ILE HB   . 73 ILE HB   1 1 
       613 1 2 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       614 1 1 1 1 73 ILE HB   . 73 ILE HB   1 1 
       614 1 2 1 1 74 ASN H    . 74 ASN H    1 1 
       615 1 1 1 1 73 ILE HB   . 73 ILE HB   1 1 
       615 1 2 1 1 75 ALA H    . 75 ALA H    1 1 
       616 1 1 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       616 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       617 1 1 1 1 73 ILE MD   . 73 ILE QD1  1 1 
       617 1 2 1 1 74 ASN H    . 74 ASN H    1 1 
       618 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1 
       618 1 2 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       619 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1 
       619 1 2 1 1 74 ASN H    . 74 ASN H    1 1 
       620 1 1 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       620 1 2 1 1 74 ASN H    . 74 ASN H    1 1 
       621 1 1 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       621 1 2 1 1 74 ASN HA   . 74 ASN HA   1 1 
       622 1 1 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       622 1 2 1 1 75 ALA H    . 75 ALA H    1 1 
       623 1 1 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       623 1 2 1 1 76 VAL HB   . 76 VAL HB   1 1 
       624 1 1 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       624 1 2 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       625 1 1 1 1 73 ILE MG   . 73 ILE QG2  1 1 
       625 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       626 1 1 1 1 74 ASN H    . 74 ASN H    1 1 
       626 1 2 1 1 74 ASN HB3  . 74 ASN HB3  1 1 
       627 1 1 1 1 74 ASN H    . 74 ASN H    1 1 
       627 1 2 1 1 74 ASN QD   . 74 ASN QD2  1 1 
       628 1 1 1 1 74 ASN H    . 74 ASN H    1 1 
       628 1 2 1 1 75 ALA H    . 75 ALA H    1 1 
       629 1 1 1 1 74 ASN HA   . 74 ASN HA   1 1 
       629 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       630 1 1 1 1 74 ASN HA   . 74 ASN HA   1 1 
       630 1 2 1 1 77 GLU HG3  . 77 GLU HG3  1 1 
       631 1 1 1 1 74 ASN HB3  . 74 ASN HB3  1 1 
       631 1 2 1 1 75 ALA H    . 75 ALA H    1 1 
       632 1 1 1 1 74 ASN HB3  . 74 ASN HB3  1 1 
       632 1 2 1 1 75 ALA MB   . 75 ALA QB   1 1 
       633 1 1 1 1 75 ALA H    . 75 ALA H    1 1 
       633 1 2 1 1 75 ALA MB   . 75 ALA QB   1 1 
       634 1 1 1 1 75 ALA H    . 75 ALA H    1 1 
       634 1 2 1 1 76 VAL H    . 76 VAL H    1 1 
       635 1 1 1 1 75 ALA H    . 75 ALA H    1 1 
       635 1 2 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       636 1 1 1 1 75 ALA H    . 75 ALA H    1 1 
       636 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       637 1 1 1 1 75 ALA HA   . 75 ALA HA   1 1 
       637 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       638 1 1 1 1 75 ALA HA   . 75 ALA HA   1 1 
       638 1 2 1 1 78 LYS H    . 78 LYS H    1 1 
       639 1 1 1 1 75 ALA MB   . 75 ALA QB   1 1 
       639 1 2 1 1 76 VAL H    . 76 VAL H    1 1 
       640 1 1 1 1 75 ALA MB   . 75 ALA QB   1 1 
       640 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       641 1 1 1 1 75 ALA MB   . 75 ALA QB   1 1 
       641 1 2 1 1 78 LYS H    . 78 LYS H    1 1 
       642 1 1 1 1 75 ALA MB   . 75 ALA QB   1 1 
       642 1 2 1 1 79 GLN QE   . 79 GLN QE2  1 1 
       643 1 1 1 1 75 ALA MB   . 75 ALA QB   1 1 
       643 1 2 1 1 97 GLU H    . 97 GLU H    1 1 
       644 1 1 1 1 76 VAL H    . 76 VAL H    1 1 
       644 1 2 1 1 76 VAL HB   . 76 VAL HB   1 1 
       645 1 1 1 1 76 VAL H    . 76 VAL H    1 1 
       645 1 2 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       646 1 1 1 1 76 VAL H    . 76 VAL H    1 1 
       646 1 2 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       647 1 1 1 1 76 VAL H    . 76 VAL H    1 1 
       647 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       648 1 1 1 1 76 VAL H    . 76 VAL H    1 1 
       648 1 2 1 1 78 LYS H    . 78 LYS H    1 1 
       649 1 1 1 1 76 VAL H    . 76 VAL H    1 1 
       649 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       650 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       650 1 2 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       651 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       651 1 2 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       652 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       652 1 2 1 1 78 LYS H    . 78 LYS H    1 1 
       653 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       653 1 2 1 1 79 GLN H    . 79 GLN H    1 1 
       654 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       654 1 2 1 1 79 GLN HE21 . 79 GLN HE21 1 1 
       655 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       655 1 2 1 1 79 GLN QE   . 79 GLN QE2  1 1 
       656 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       656 1 2 1 1 79 GLN HE22 . 79 GLN HE22 1 1 
       657 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       657 1 2 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       658 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       658 1 2 1 1 94 ALA HA   . 94 ALA HA   1 1 
       659 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       659 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       660 1 1 1 1 76 VAL HB   . 76 VAL HB   1 1 
       660 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       661 1 1 1 1 76 VAL HB   . 76 VAL HB   1 1 
       661 1 2 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       662 1 1 1 1 76 VAL HB   . 76 VAL HB   1 1 
       662 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       663 1 1 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       663 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       664 1 1 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       664 1 2 1 1 77 GLU HA   . 77 GLU HA   1 1 
       665 1 1 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       665 1 2 1 1 78 LYS H    . 78 LYS H    1 1 
       666 1 1 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       666 1 2 1 1 79 GLN H    . 79 GLN H    1 1 
       667 1 1 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       667 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       668 1 1 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       668 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       669 1 1 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       669 1 2 1 1 79 GLN QE   . 79 GLN QE2  1 1 
       670 1 1 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       670 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       671 1 1 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       671 1 2 1 1 94 ALA HA   . 94 ALA HA   1 1 
       672 1 1 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       672 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       673 1 1 1 1 77 GLU H    . 77 GLU H    1 1 
       673 1 2 1 1 77 GLU HB3  . 77 GLU HB3  1 1 
       674 1 1 1 1 77 GLU H    . 77 GLU H    1 1 
       674 1 2 1 1 77 GLU HG3  . 77 GLU HG3  1 1 
       675 1 1 1 1 77 GLU H    . 77 GLU H    1 1 
       675 1 2 1 1 78 LYS H    . 78 LYS H    1 1 
       676 1 1 1 1 77 GLU HA   . 77 GLU HA   1 1 
       676 1 2 1 1 77 GLU HG3  . 77 GLU HG3  1 1 
       677 1 1 1 1 77 GLU HA   . 77 GLU HA   1 1 
       677 1 2 1 1 79 GLN H    . 79 GLN H    1 1 
       678 1 1 1 1 77 GLU HB3  . 77 GLU HB3  1 1 
       678 1 2 1 1 78 LYS H    . 78 LYS H    1 1 
       679 1 1 1 1 78 LYS H    . 78 LYS H    1 1 
       679 1 2 1 1 78 LYS HB3  . 78 LYS HB3  1 1 
       680 1 1 1 1 78 LYS H    . 78 LYS H    1 1 
       680 1 2 1 1 78 LYS HG3  . 78 LYS HG3  1 1 
       681 1 1 1 1 78 LYS H    . 78 LYS H    1 1 
       681 1 2 1 1 79 GLN H    . 79 GLN H    1 1 
       682 1 1 1 1 79 GLN H    . 79 GLN H    1 1 
       682 1 2 1 1 79 GLN HB3  . 79 GLN HB3  1 1 
       683 1 1 1 1 79 GLN H    . 79 GLN H    1 1 
       683 1 2 1 1 80 PRO HA   . 80 PRO HA   1 1 
       684 1 1 1 1 79 GLN HA   . 79 GLN HA   1 1 
       684 1 2 1 1 80 PRO HD3  . 80 PRO HD3  1 1 
       685 1 1 1 1 79 GLN HB3  . 79 GLN HB3  1 1 
       685 1 2 1 1 81 LEU QD   . 81 LEU QQD  1 1 
       686 1 1 1 1 79 GLN QE   . 79 GLN QE2  1 1 
       686 1 2 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       687 1 1 1 1 79 GLN QE   . 79 GLN QE2  1 1 
       687 1 2 1 1 91 VAL HA   . 91 VAL HA   1 1 
       688 1 1 1 1 79 GLN QE   . 79 GLN QE2  1 1 
       688 1 2 1 1 93 ALA MB   . 93 ALA QB   1 1 
       689 1 1 1 1 79 GLN QE   . 79 GLN QE2  1 1 
       689 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       690 1 1 1 1 79 GLN HE21 . 79 GLN HE21 1 1 
       690 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       691 1 1 1 1 79 GLN HE22 . 79 GLN HE22 1 1 
       691 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       692 1 1 1 1 80 PRO HA   . 80 PRO HA   1 1 
       692 1 2 1 1 81 LEU H    . 81 LEU H    1 1 
       693 1 1 1 1 80 PRO HA   . 80 PRO HA   1 1 
       693 1 2 1 1 81 LEU HG   . 81 LEU HG   1 1 
       694 1 1 1 1 81 LEU H    . 81 LEU H    1 1 
       694 1 2 1 1 81 LEU HB3  . 81 LEU HB3  1 1 
       695 1 1 1 1 81 LEU H    . 81 LEU H    1 1 
       695 1 2 1 1 81 LEU QD   . 81 LEU QQD  1 1 
       696 1 1 1 1 81 LEU H    . 81 LEU H    1 1 
       696 1 2 1 1 81 LEU HG   . 81 LEU HG   1 1 
       697 1 1 1 1 81 LEU HA   . 81 LEU HA   1 1 
       697 1 2 1 1 81 LEU QD   . 81 LEU QQD  1 1 
       698 1 1 1 1 81 LEU HA   . 81 LEU HA   1 1 
       698 1 2 1 1 83 SER H    . 83 SER H    1 1 
       699 1 1 1 1 81 LEU HB3  . 81 LEU HB3  1 1 
       699 1 2 1 1 81 LEU QD   . 81 LEU QQD  1 1 
       700 1 1 1 1 81 LEU QD   . 81 LEU QQD  1 1 
       700 1 2 1 1 82 SER HA   . 82 SER HA   1 1 
       701 1 1 1 1 81 LEU QD   . 81 LEU QQD  1 1 
       701 1 2 1 1 83 SER H    . 83 SER H    1 1 
       702 1 1 1 1 82 SER H    . 82 SER H    1 1 
       702 1 2 1 1 83 SER H    . 83 SER H    1 1 
       703 1 1 1 1 83 SER HB3  . 83 SER HB3  1 1 
       703 1 2 1 1 85 MET H    . 85 MET H    1 1 
       704 1 1 1 1 84 ASN H    . 84 ASN H    1 1 
       704 1 2 1 1 85 MET H    . 85 MET H    1 1 
       705 1 1 1 1 84 ASN H    . 84 ASN H    1 1 
       705 1 2 1 1 85 MET ME   . 85 MET QE   1 1 
       706 1 1 1 1 85 MET H    . 85 MET H    1 1 
       706 1 2 1 1 85 MET ME   . 85 MET QE   1 1 
       707 1 1 1 1 85 MET H    . 85 MET H    1 1 
       707 1 2 1 1 85 MET HG3  . 85 MET HG3  1 1 
       708 1 1 1 1 85 MET H    . 85 MET H    1 1 
       708 1 2 1 1 86 ILE H    . 86 ILE H    1 1 
       709 1 1 1 1 85 MET H    . 85 MET H    1 1 
       709 1 2 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       710 1 1 1 1 85 MET HA   . 85 MET HA   1 1 
       710 1 2 1 1 85 MET ME   . 85 MET QE   1 1 
       711 1 1 1 1 85 MET HA   . 85 MET HA   1 1 
       711 1 2 1 1 86 ILE H    . 86 ILE H    1 1 
       712 1 1 1 1 85 MET HA   . 85 MET HA   1 1 
       712 1 2 1 1 86 ILE HB   . 86 ILE HB   1 1 
       713 1 1 1 1 85 MET HA   . 85 MET HA   1 1 
       713 1 2 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       714 1 1 1 1 85 MET ME   . 85 MET QE   1 1 
       714 1 2 1 1 86 ILE H    . 86 ILE H    1 1 
       715 1 1 1 1 86 ILE H    . 86 ILE H    1 1 
       715 1 2 1 1 86 ILE HB   . 86 ILE HB   1 1 
       716 1 1 1 1 86 ILE H    . 86 ILE H    1 1 
       716 1 2 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       717 1 1 1 1 86 ILE H    . 86 ILE H    1 1 
       717 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1 
       718 1 1 1 1 86 ILE H    . 86 ILE H    1 1 
       718 1 2 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       719 1 1 1 1 86 ILE HA   . 86 ILE HA   1 1 
       719 1 2 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       720 1 1 1 1 86 ILE HA   . 86 ILE HA   1 1 
       720 1 2 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       721 1 1 1 1 86 ILE HA   . 86 ILE HA   1 1 
       721 1 2 1 1 87 GLU H    . 87 GLU H    1 1 
       722 1 1 1 1 86 ILE HA   . 86 ILE HA   1 1 
       722 1 2 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       723 1 1 1 1 86 ILE HA   . 86 ILE HA   1 1 
       723 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       724 1 1 1 1 86 ILE HB   . 86 ILE HB   1 1 
       724 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       725 1 1 1 1 86 ILE MD   . 86 ILE QD1  1 1 
       725 1 2 1 1 87 GLU H    . 87 GLU H    1 1 
       726 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1 
       726 1 2 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       727 1 1 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       727 1 2 1 1 87 GLU H    . 87 GLU H    1 1 
       728 1 1 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       728 1 2 1 1 90 VAL HB   . 90 VAL HB   1 1 
       729 1 1 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       729 1 2 1 1 91 VAL H    . 91 VAL H    1 1 
       730 1 1 1 1 86 ILE MG   . 86 ILE QG2  1 1 
       730 1 2 1 1 91 VAL HA   . 91 VAL HA   1 1 
       731 1 1 1 1 87 GLU H    . 87 GLU H    1 1 
       731 1 2 1 1 90 VAL HB   . 90 VAL HB   1 1 
       732 1 1 1 1 87 GLU HA   . 87 GLU HA   1 1 
       732 1 2 1 1 88 ARG H    . 88 ARG H    1 1 
       733 1 1 1 1 87 GLU HB3  . 87 GLU HB3  1 1 
       733 1 2 1 1 88 ARG H    . 88 ARG H    1 1 
       734 1 1 1 1 87 GLU HB3  . 87 GLU HB3  1 1 
       734 1 2 1 1 89 SER H    . 89 SER H    1 1 
       735 1 1 1 1 87 GLU HB3  . 87 GLU HB3  1 1 
       735 1 2 1 1 90 VAL H    . 90 VAL H    1 1 
       736 1 1 1 1 88 ARG H    . 88 ARG H    1 1 
       736 1 2 1 1 88 ARG HB3  . 88 ARG HB3  1 1 
       737 1 1 1 1 88 ARG H    . 88 ARG H    1 1 
       737 1 2 1 1 89 SER H    . 89 SER H    1 1 
       738 1 1 1 1 88 ARG H    . 88 ARG H    1 1 
       738 1 2 1 1 90 VAL HB   . 90 VAL HB   1 1 
       739 1 1 1 1 88 ARG HA   . 88 ARG HA   1 1 
       739 1 2 1 1 88 ARG HD3  . 88 ARG HD3  1 1 
       740 1 1 1 1 88 ARG HA   . 88 ARG HA   1 1 
       740 1 2 1 1 90 VAL H    . 90 VAL H    1 1 
       741 1 1 1 1 88 ARG HA   . 88 ARG HA   1 1 
       741 1 2 1 1 91 VAL H    . 91 VAL H    1 1 
       742 1 1 1 1 88 ARG HA   . 88 ARG HA   1 1 
       742 1 2 1 1 91 VAL HB   . 91 VAL HB   1 1 
       743 1 1 1 1 88 ARG HA   . 88 ARG HA   1 1 
       743 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       744 1 1 1 1 88 ARG HA   . 88 ARG HA   1 1 
       744 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
       745 1 1 1 1 88 ARG HB3  . 88 ARG HB3  1 1 
       745 1 2 1 1 88 ARG HD3  . 88 ARG HD3  1 1 
       746 1 1 1 1 88 ARG HB3  . 88 ARG HB3  1 1 
       746 1 2 1 1 89 SER H    . 89 SER H    1 1 
       747 1 1 1 1 88 ARG HB3  . 88 ARG HB3  1 1 
       747 1 2 1 1 89 SER HB3  . 89 SER HB3  1 1 
       748 1 1 1 1 89 SER H    . 89 SER H    1 1 
       748 1 2 1 1 89 SER HB3  . 89 SER HB3  1 1 
       749 1 1 1 1 89 SER H    . 89 SER H    1 1 
       749 1 2 1 1 90 VAL H    . 90 VAL H    1 1 
       750 1 1 1 1 89 SER HA   . 89 SER HA   1 1 
       750 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
       751 1 1 1 1 89 SER HA   . 89 SER HA   1 1 
       751 1 2 1 1 92 GLU HB3  . 92 GLU HB3  1 1 
       752 1 1 1 1 89 SER HA   . 89 SER HA   1 1 
       752 1 2 1 1 93 ALA H    . 93 ALA H    1 1 
       753 1 1 1 1 89 SER HB3  . 89 SER HB3  1 1 
       753 1 2 1 1 90 VAL H    . 90 VAL H    1 1 
       754 1 1 1 1 90 VAL H    . 90 VAL H    1 1 
       754 1 2 1 1 90 VAL HB   . 90 VAL HB   1 1 
       755 1 1 1 1 90 VAL H    . 90 VAL H    1 1 
       755 1 2 1 1 90 VAL MG1  . 90 VAL QG1  1 1 
       756 1 1 1 1 90 VAL H    . 90 VAL H    1 1 
       756 1 2 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       757 1 1 1 1 90 VAL H    . 90 VAL H    1 1 
       757 1 2 1 1 90 VAL MG2  . 90 VAL QG2  1 1 
       758 1 1 1 1 90 VAL H    . 90 VAL H    1 1 
       758 1 2 1 1 91 VAL H    . 91 VAL H    1 1 
       759 1 1 1 1 90 VAL H    . 90 VAL H    1 1 
       759 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
       760 1 1 1 1 90 VAL HA   . 90 VAL HA   1 1 
       760 1 2 1 1 90 VAL MG1  . 90 VAL QG1  1 1 
       761 1 1 1 1 90 VAL HA   . 90 VAL HA   1 1 
       761 1 2 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       762 1 1 1 1 90 VAL HA   . 90 VAL HA   1 1 
       762 1 2 1 1 90 VAL MG2  . 90 VAL QG2  1 1 
       763 1 1 1 1 90 VAL HA   . 90 VAL HA   1 1 
       763 1 2 1 1 93 ALA H    . 93 ALA H    1 1 
       764 1 1 1 1 90 VAL HA   . 90 VAL HA   1 1 
       764 1 2 1 1 93 ALA MB   . 93 ALA QB   1 1 
       765 1 1 1 1 90 VAL HA   . 90 VAL HA   1 1 
       765 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       766 1 1 1 1 90 VAL HA   . 90 VAL HA   1 1 
       766 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       767 1 1 1 1 90 VAL HB   . 90 VAL HB   1 1 
       767 1 2 1 1 91 VAL H    . 91 VAL H    1 1 
       768 1 1 1 1 90 VAL HB   . 90 VAL HB   1 1 
       768 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       769 1 1 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       769 1 2 1 1 91 VAL H    . 91 VAL H    1 1 
       770 1 1 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       770 1 2 1 1 91 VAL HA   . 91 VAL HA   1 1 
       771 1 1 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       771 1 2 1 1 93 ALA H    . 93 ALA H    1 1 
       772 1 1 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       772 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       773 1 1 1 1 90 VAL QG   . 90 VAL QQG  1 1 
       773 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       774 1 1 1 1 90 VAL MG1  . 90 VAL QG1  1 1 
       774 1 2 1 1 91 VAL H    . 91 VAL H    1 1 
       775 1 1 1 1 90 VAL MG2  . 90 VAL QG2  1 1 
       775 1 2 1 1 91 VAL H    . 91 VAL H    1 1 
       776 1 1 1 1 91 VAL H    . 91 VAL H    1 1 
       776 1 2 1 1 91 VAL HB   . 91 VAL HB   1 1 
       777 1 1 1 1 91 VAL H    . 91 VAL H    1 1 
       777 1 2 1 1 91 VAL MG1  . 91 VAL QG1  1 1 
       778 1 1 1 1 91 VAL H    . 91 VAL H    1 1 
       778 1 2 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       779 1 1 1 1 91 VAL H    . 91 VAL H    1 1 
       779 1 2 1 1 91 VAL MG2  . 91 VAL QG2  1 1 
       780 1 1 1 1 91 VAL H    . 91 VAL H    1 1 
       780 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
       781 1 1 1 1 91 VAL HA   . 91 VAL HA   1 1 
       781 1 2 1 1 91 VAL MG1  . 91 VAL QG1  1 1 
       782 1 1 1 1 91 VAL HA   . 91 VAL HA   1 1 
       782 1 2 1 1 91 VAL MG2  . 91 VAL QG2  1 1 
       783 1 1 1 1 91 VAL HA   . 91 VAL HA   1 1 
       783 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       784 1 1 1 1 91 VAL HA   . 91 VAL HA   1 1 
       784 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       785 1 1 1 1 91 VAL HA   . 91 VAL HA   1 1 
       785 1 2 1 1 95 VAL HB   . 95 VAL HB   1 1 
       786 1 1 1 1 91 VAL HA   . 91 VAL HA   1 1 
       786 1 2 1 1 95 VAL MG1  . 95 VAL QG1  1 1 
       787 1 1 1 1 91 VAL HB   . 91 VAL HB   1 1 
       787 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
       788 1 1 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       788 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
       789 1 1 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       789 1 2 1 1 92 GLU HA   . 92 GLU HA   1 1 
       790 1 1 1 1 91 VAL QG   . 91 VAL QQG  1 1 
       790 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       791 1 1 1 1 91 VAL MG1  . 91 VAL QG1  1 1 
       791 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
       792 1 1 1 1 91 VAL MG1  . 91 VAL QG1  1 1 
       792 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       793 1 1 1 1 91 VAL MG2  . 91 VAL QG2  1 1 
       793 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
       794 1 1 1 1 91 VAL MG2  . 91 VAL QG2  1 1 
       794 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       795 1 1 1 1 92 GLU H    . 92 GLU H    1 1 
       795 1 2 1 1 92 GLU HB3  . 92 GLU HB3  1 1 
       796 1 1 1 1 92 GLU H    . 92 GLU H    1 1 
       796 1 2 1 1 92 GLU HG3  . 92 GLU HG3  1 1 
       797 1 1 1 1 92 GLU H    . 92 GLU H    1 1 
       797 1 2 1 1 93 ALA H    . 93 ALA H    1 1 
       798 1 1 1 1 92 GLU H    . 92 GLU H    1 1 
       798 1 2 1 1 93 ALA MB   . 93 ALA QB   1 1 
       799 1 1 1 1 92 GLU HA   . 92 GLU HA   1 1 
       799 1 2 1 1 92 GLU HG3  . 92 GLU HG3  1 1 
       800 1 1 1 1 92 GLU HA   . 92 GLU HA   1 1 
       800 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       801 1 1 1 1 92 GLU HA   . 92 GLU HA   1 1 
       801 1 2 1 1 95 VAL H    . 95 VAL H    1 1 
       802 1 1 1 1 92 GLU HA   . 92 GLU HA   1 1 
       802 1 2 1 1 95 VAL HB   . 95 VAL HB   1 1 
       803 1 1 1 1 92 GLU HA   . 92 GLU HA   1 1 
       803 1 2 1 1 95 VAL MG1  . 95 VAL QG1  1 1 
       804 1 1 1 1 92 GLU HA   . 92 GLU HA   1 1 
       804 1 2 1 1 96 GLN H    . 96 GLN H    1 1 
       805 1 1 1 1 92 GLU HB3  . 92 GLU HB3  1 1 
       805 1 2 1 1 93 ALA H    . 93 ALA H    1 1 
       806 1 1 1 1 92 GLU HG3  . 92 GLU HG3  1 1 
       806 1 2 1 1 93 ALA H    . 93 ALA H    1 1 
       807 1 1 1 1 93 ALA H    . 93 ALA H    1 1 
       807 1 2 1 1 93 ALA MB   . 93 ALA QB   1 1 
       808 1 1 1 1 93 ALA H    . 93 ALA H    1 1 
       808 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       809 1 1 1 1 93 ALA H    . 93 ALA H    1 1 
       809 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       810 1 1 1 1 93 ALA H    . 93 ALA H    1 1 
       810 1 2 1 1 96 GLN HG3  . 96 GLN HG3  1 1 
       811 1 1 1 1 93 ALA HA   . 93 ALA HA   1 1 
       811 1 2 1 1 95 VAL H    . 95 VAL H    1 1 
       812 1 1 1 1 93 ALA HA   . 93 ALA HA   1 1 
       812 1 2 1 1 95 VAL MG1  . 95 VAL QG1  1 1 
       813 1 1 1 1 93 ALA HA   . 93 ALA HA   1 1 
       813 1 2 1 1 96 GLN H    . 96 GLN H    1 1 
       814 1 1 1 1 93 ALA MB   . 93 ALA QB   1 1 
       814 1 2 1 1 94 ALA H    . 94 ALA H    1 1 
       815 1 1 1 1 93 ALA MB   . 93 ALA QB   1 1 
       815 1 2 1 1 96 GLN HG3  . 96 GLN HG3  1 1 
       816 1 1 1 1 94 ALA H    . 94 ALA H    1 1 
       816 1 2 1 1 94 ALA MB   . 94 ALA QB   1 1 
       817 1 1 1 1 94 ALA H    . 94 ALA H    1 1 
       817 1 2 1 1 95 VAL H    . 95 VAL H    1 1 
       818 1 1 1 1 94 ALA H    . 94 ALA H    1 1 
       818 1 2 1 1 95 VAL MG1  . 95 VAL QG1  1 1 
       819 1 1 1 1 94 ALA HA   . 94 ALA HA   1 1 
       819 1 2 1 1 97 GLU H    . 97 GLU H    1 1 
       820 1 1 1 1 94 ALA HA   . 94 ALA HA   1 1 
       820 1 2 1 1 98 SER H    . 98 SER H    1 1 
       821 1 1 1 1 94 ALA MB   . 94 ALA QB   1 1 
       821 1 2 1 1 95 VAL H    . 95 VAL H    1 1 
       822 1 1 1 1 94 ALA MB   . 94 ALA QB   1 1 
       822 1 2 1 1 95 VAL HB   . 95 VAL HB   1 1 
       823 1 1 1 1 94 ALA MB   . 94 ALA QB   1 1 
       823 1 2 1 1 96 GLN H    . 96 GLN H    1 1 
       824 1 1 1 1 94 ALA MB   . 94 ALA QB   1 1 
       824 1 2 1 1 97 GLU H    . 97 GLU H    1 1 
       825 1 1 1 1 95 VAL H    . 95 VAL H    1 1 
       825 1 2 1 1 95 VAL HB   . 95 VAL HB   1 1 
       826 1 1 1 1 95 VAL H    . 95 VAL H    1 1 
       826 1 2 1 1 95 VAL MG1  . 95 VAL QG1  1 1 
       827 1 1 1 1 95 VAL H    . 95 VAL H    1 1 
       827 1 2 1 1 95 VAL MG2  . 95 VAL QG2  1 1 
       828 1 1 1 1 95 VAL H    . 95 VAL H    1 1 
       828 1 2 1 1 96 GLN H    . 96 GLN H    1 1 
       829 1 1 1 1 95 VAL HA   . 95 VAL HA   1 1 
       829 1 2 1 1 95 VAL MG1  . 95 VAL QG1  1 1 
       830 1 1 1 1 95 VAL HA   . 95 VAL HA   1 1 
       830 1 2 1 1 96 GLN HA   . 96 GLN HA   1 1 
       831 1 1 1 1 95 VAL HB   . 95 VAL HB   1 1 
       831 1 2 1 1 96 GLN H    . 96 GLN H    1 1 
       832 1 1 1 1 95 VAL MG1  . 95 VAL QG1  1 1 
       832 1 2 1 1 96 GLN H    . 96 GLN H    1 1 
       833 1 1 1 1 95 VAL MG1  . 95 VAL QG1  1 1 
       833 1 2 1 1 96 GLN HA   . 96 GLN HA   1 1 
       834 1 1 1 1 95 VAL MG2  . 95 VAL QG2  1 1 
       834 1 2 1 1 96 GLN H    . 96 GLN H    1 1 
       835 1 1 1 1 95 VAL MG2  . 95 VAL QG2  1 1 
       835 1 2 1 1 96 GLN HA   . 96 GLN HA   1 1 
       836 1 1 1 1 95 VAL MG2  . 95 VAL QG2  1 1 
       836 1 2 1 1 99 SER H    . 99 SER H    1 1 
       837 1 1 1 1 96 GLN H    . 96 GLN H    1 1 
       837 1 2 1 1 96 GLN HG3  . 96 GLN HG3  1 1 
       838 1 1 1 1 96 GLN H    . 96 GLN H    1 1 
       838 1 2 1 1 99 SER H    . 99 SER H    1 1 
       839 1 1 1 1 96 GLN HA   . 96 GLN HA   1 1 
       839 1 2 1 1 96 GLN HG3  . 96 GLN HG3  1 1 
       840 1 1 1 1 97 GLU H    . 97 GLU H    1 1 
       840 1 2 1 1 98 SER H    . 98 SER H    1 1 
       841 1 1 1 1 97 GLU H    . 97 GLU H    1 1 
       841 1 2 1 1 99 SER H    . 99 SER H    1 1 
       842 1 1 1 1 97 GLU HA   . 97 GLU HA   1 1 
       842 1 2 1 1 97 GLU HG3  . 97 GLU HG3  1 1 
       843 1 1 1 1 98 SER H    . 98 SER H    1 1 
       843 1 2 1 1 98 SER HB3  . 98 SER HB3  1 1 
    stop_

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

         1 1 . . . . . . .  4.0 1 1 
         2 1 . . . . . . . 5.17 1 1 
         3 1 . . . . . . . 4.38 1 1 
         4 1 . . . . . . . 4.33 1 1 
         5 1 . . . . . . .  3.2 1 1 
         6 1 . . . . . . . 4.14 1 1 
         7 1 . . . . . . . 5.02 1 1 
         8 1 . . . . . . .  4.9 1 1 
         9 1 . . . . . . . 4.77 1 1 
        10 1 . . . . . . . 4.79 1 1 
        11 1 . . . . . . .  5.5 1 1 
        12 1 . . . . . . . 3.21 1 1 
        13 1 . . . . . . .  5.1 1 1 
        14 1 . . . . . . .  3.2 1 1 
        15 1 . . . . . . . 3.62 1 1 
        16 1 . . . . . . . 4.16 1 1 
        17 1 . . . . . . . 3.83 1 1 
        18 1 . . . . . . . 4.34 1 1 
        19 1 . . . . . . . 3.85 1 1 
        20 1 . . . . . . . 5.25 1 1 
        21 1 . . . . . . .  4.5 1 1 
        22 1 . . . . . . . 4.72 1 1 
        23 1 . . . . . . . 4.02 1 1 
        24 1 . . . . . . . 4.16 1 1 
        25 1 . . . . . . . 4.78 1 1 
        26 1 . . . . . . .  4.9 1 1 
        27 1 . . . . . . . 3.46 1 1 
        28 1 . . . . . . . 4.85 1 1 
        29 1 . . . . . . . 3.83 1 1 
        30 1 . . . . . . . 5.48 1 1 
        31 1 . . . . . . .  3.7 1 1 
        32 1 . . . . . . . 4.33 1 1 
        33 1 . . . . . . . 3.92 1 1 
        34 1 . . . . . . . 3.38 1 1 
        35 1 . . . . . . . 4.44 1 1 
        36 1 . . . . . . . 4.81 1 1 
        37 1 . . . . . . . 3.53 1 1 
        38 1 . . . . . . . 4.72 1 1 
        39 1 . . . . . . . 3.26 1 1 
        40 1 . . . . . . . 3.95 1 1 
        41 1 . . . . . . . 3.95 1 1 
        42 1 . . . . . . .  4.5 1 1 
        43 1 . . . . . . . 4.42 1 1 
        44 1 . . . . . . . 3.68 1 1 
        45 1 . . . . . . . 5.35 1 1 
        46 1 . . . . . . . 3.55 1 1 
        47 1 . . . . . . . 4.57 1 1 
        48 1 . . . . . . . 4.53 1 1 
        49 1 . . . . . . . 4.06 1 1 
        50 1 . . . . . . . 4.25 1 1 
        51 1 . . . . . . .  4.5 1 1 
        52 1 . . . . . . . 3.08 1 1 
        53 1 . . . . . . .  5.1 1 1 
        54 1 . . . . . . . 4.45 1 1 
        55 1 . . . . . . . 4.57 1 1 
        56 1 . . . . . . . 4.01 1 1 
        57 1 . . . . . . . 5.28 1 1 
        58 1 . . . . . . . 4.73 1 1 
        59 1 . . . . . . . 5.44 1 1 
        60 1 . . . . . . . 3.25 1 1 
        61 1 . . . . . . . 3.77 1 1 
        62 1 . . . . . . . 4.12 1 1 
        63 1 . . . . . . . 4.81 1 1 
        64 1 . . . . . . . 4.81 1 1 
        65 1 . . . . . . . 5.17 1 1 
        66 1 . . . . . . . 4.45 1 1 
        67 1 . . . . . . . 4.65 1 1 
        68 1 . . . . . . . 4.16 1 1 
        69 1 . . . . . . . 3.34 1 1 
        70 1 . . . . . . . 3.71 1 1 
        71 1 . . . . . . . 3.75 1 1 
        72 1 . . . . . . . 3.94 1 1 
        73 1 . . . . . . . 3.83 1 1 
        74 1 . . . . . . . 3.53 1 1 
        75 1 . . . . . . . 4.82 1 1 
        76 1 . . . . . . . 4.22 1 1 
        77 1 . . . . . . .  5.5 1 1 
        78 1 . . . . . . . 4.66 1 1 
        79 1 . . . . . . . 3.59 1 1 
        80 1 . . . . . . . 4.09 1 1 
        81 1 . . . . . . . 4.59 1 1 
        82 1 . . . . . . .  5.5 1 1 
        83 1 . . . . . . . 4.91 1 1 
        84 1 . . . . . . . 5.15 1 1 
        85 1 . . . . . . . 4.11 1 1 
        86 1 . . . . . . .  3.6 1 1 
        87 1 . . . . . . . 4.76 1 1 
        88 1 . . . . . . . 3.97 1 1 
        89 1 . . . . . . . 2.89 1 1 
        90 1 . . . . . . . 3.52 1 1 
        91 1 . . . . . . .  5.5 1 1 
        92 1 . . . . . . . 3.81 1 1 
        93 1 . . . . . . . 4.97 1 1 
        94 1 . . . . . . . 3.65 1 1 
        95 1 . . . . . . . 3.83 1 1 
        96 1 . . . . . . . 4.56 1 1 
        97 1 . . . . . . . 3.22 1 1 
        98 1 . . . . . . . 4.24 1 1 
        99 1 . . . . . . . 3.78 1 1 
       100 1 . . . . . . . 4.86 1 1 
       101 1 . . . . . . . 2.96 1 1 
       102 1 . . . . . . . 5.03 1 1 
       103 1 . . . . . . . 3.81 1 1 
       104 1 . . . . . . . 3.58 1 1 
       105 1 . . . . . . . 3.58 1 1 
       106 1 . . . . . . .  5.5 1 1 
       107 1 . . . . . . . 5.34 1 1 
       108 1 . . . . . . . 4.46 1 1 
       109 1 . . . . . . . 4.54 1 1 
       110 1 . . . . . . . 3.81 1 1 
       111 1 . . . . . . . 4.41 1 1 
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       113 1 . . . . . . . 5.11 1 1 
       114 1 . . . . . . . 3.59 1 1 
       115 1 . . . . . . . 4.25 1 1 
       116 1 . . . . . . . 4.87 1 1 
       117 1 . . . . . . . 4.29 1 1 
       118 1 . . . . . . . 5.27 1 1 
       119 1 . . . . . . . 4.83 1 1 
       120 1 . . . . . . . 3.58 1 1 
       121 1 . . . . . . . 3.88 1 1 
       122 1 . . . . . . . 4.33 1 1 
       123 1 . . . . . . . 4.12 1 1 
       124 1 . . . . . . . 3.49 1 1 
       125 1 . . . . . . . 4.12 1 1 
       126 1 . . . . . . .  5.5 1 1 
       127 1 . . . . . . . 4.65 1 1 
       128 1 . . . . . . . 4.32 1 1 
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       130 1 . . . . . . . 4.61 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . . 5.21 1 1 
       133 1 . . . . . . . 4.24 1 1 
       134 1 . . . . . . . 4.58 1 1 
       135 1 . . . . . . . 4.52 1 1 
       136 1 . . . . . . . 5.06 1 1 
       137 1 . . . . . . . 4.84 1 1 
       138 1 . . . . . . . 4.71 1 1 
       139 1 . . . . . . .  4.5 1 1 
       140 1 . . . . . . . 4.39 1 1 
       141 1 . . . . . . .  4.1 1 1 
       142 1 . . . . . . . 3.58 1 1 
       143 1 . . . . . . .  4.1 1 1 
       144 1 . . . . . . . 3.75 1 1 
       145 1 . . . . . . . 3.66 1 1 
       146 1 . . . . . . .  3.0 1 1 
       147 1 . . . . . . . 3.66 1 1 
       148 1 . . . . . . . 4.93 1 1 
       149 1 . . . . . . . 3.61 1 1 
       150 1 . . . . . . . 4.28 1 1 
       151 1 . . . . . . . 4.42 1 1 
       152 1 . . . . . . . 4.77 1 1 
       153 1 . . . . . . . 4.29 1 1 
       154 1 . . . . . . . 4.48 1 1 
       155 1 . . . . . . . 3.75 1 1 
       156 1 . . . . . . . 3.31 1 1 
       157 1 . . . . . . . 4.67 1 1 
       158 1 . . . . . . . 4.71 1 1 
       159 1 . . . . . . . 4.31 1 1 
       160 1 . . . . . . . 4.77 1 1 
       161 1 . . . . . . . 4.78 1 1 
       162 1 . . . . . . . 4.33 1 1 
       163 1 . . . . . . . 4.89 1 1 
       164 1 . . . . . . .  3.1 1 1 
       165 1 . . . . . . . 4.47 1 1 
       166 1 . . . . . . . 5.21 1 1 
       167 1 . . . . . . . 3.58 1 1 
       168 1 . . . . . . .  5.5 1 1 
       169 1 . . . . . . .  3.6 1 1 
       170 1 . . . . . . . 4.87 1 1 
       171 1 . . . . . . . 3.55 1 1 
       172 1 . . . . . . . 4.89 1 1 
       173 1 . . . . . . . 4.06 1 1 
       174 1 . . . . . . . 3.74 1 1 
       175 1 . . . . . . . 4.15 1 1 
       176 1 . . . . . . . 3.43 1 1 
       177 1 . . . . . . . 3.64 1 1 
       178 1 . . . . . . . 3.41 1 1 
       179 1 . . . . . . . 3.75 1 1 
       180 1 . . . . . . . 4.25 1 1 
       181 1 . . . . . . . 4.88 1 1 
       182 1 . . . . . . . 4.75 1 1 
       183 1 . . . . . . . 4.15 1 1 
       184 1 . . . . . . . 5.05 1 1 
       185 1 . . . . . . . 4.43 1 1 
       186 1 . . . . . . . 3.57 1 1 
       187 1 . . . . . . .  5.5 1 1 
       188 1 . . . . . . . 4.53 1 1 
       189 1 . . . . . . .  5.5 1 1 
       190 1 . . . . . . . 5.01 1 1 
       191 1 . . . . . . . 3.76 1 1 
       192 1 . . . . . . . 3.79 1 1 
       193 1 . . . . . . . 4.16 1 1 
       194 1 . . . . . . . 5.18 1 1 
       195 1 . . . . . . . 4.45 1 1 
       196 1 . . . . . . . 4.63 1 1 
       197 1 . . . . . . . 4.42 1 1 
       198 1 . . . . . . . 4.58 1 1 
       199 1 . . . . . . . 4.72 1 1 
       200 1 . . . . . . . 4.05 1 1 
       201 1 . . . . . . . 3.84 1 1 
       202 1 . . . . . . . 4.92 1 1 
       203 1 . . . . . . .  4.3 1 1 
       204 1 . . . . . . . 4.19 1 1 
       205 1 . . . . . . . 3.27 1 1 
       206 1 . . . . . . .  3.3 1 1 
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       209 1 . . . . . . . 3.15 1 1 
       210 1 . . . . . . . 4.86 1 1 
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       213 1 . . . . . . . 4.43 1 1 
       214 1 . . . . . . .  5.5 1 1 
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       216 1 . . . . . . . 4.32 1 1 
       217 1 . . . . . . . 4.38 1 1 
       218 1 . . . . . . .  3.9 1 1 
       219 1 . . . . . . . 4.37 1 1 
       220 1 . . . . . . . 3.96 1 1 
       221 1 . . . . . . . 5.15 1 1 
       222 1 . . . . . . . 4.65 1 1 
       223 1 . . . . . . . 3.24 1 1 
       224 1 . . . . . . .  4.0 1 1 
       225 1 . . . . . . .  3.1 1 1 
       226 1 . . . . . . . 5.32 1 1 
       227 1 . . . . . . . 4.21 1 1 
       228 1 . . . . . . . 5.23 1 1 
       229 1 . . . . . . . 4.53 1 1 
       230 1 . . . . . . .  4.4 1 1 
       231 1 . . . . . . . 3.69 1 1 
       232 1 . . . . . . .  4.4 1 1 
       233 1 . . . . . . . 5.16 1 1 
       234 1 . . . . . . . 4.25 1 1 
       235 1 . . . . . . . 2.98 1 1 
       236 1 . . . . . . . 5.21 1 1 
       237 1 . . . . . . . 5.22 1 1 
       238 1 . . . . . . . 4.87 1 1 
       239 1 . . . . . . . 4.23 1 1 
       240 1 . . . . . . . 4.87 1 1 
       241 1 . . . . . . . 4.93 1 1 
       242 1 . . . . . . . 4.09 1 1 
       243 1 . . . . . . . 4.39 1 1 
       244 1 . . . . . . . 4.39 1 1 
       245 1 . . . . . . . 4.76 1 1 
       246 1 . . . . . . .  4.6 1 1 
       247 1 . . . . . . . 3.25 1 1 
       248 1 . . . . . . .  4.6 1 1 
       249 1 . . . . . . . 3.73 1 1 
       250 1 . . . . . . . 3.19 1 1 
       251 1 . . . . . . . 3.86 1 1 
       252 1 . . . . . . . 3.66 1 1 
       253 1 . . . . . . . 5.02 1 1 
       254 1 . . . . . . . 4.63 1 1 
       255 1 . . . . . . . 3.81 1 1 
       256 1 . . . . . . . 3.06 1 1 
       257 1 . . . . . . . 3.45 1 1 
       258 1 . . . . . . . 3.65 1 1 
       259 1 . . . . . . . 3.22 1 1 
       260 1 . . . . . . . 4.37 1 1 
       261 1 . . . . . . . 3.49 1 1 
       262 1 . . . . . . . 3.89 1 1 
       263 1 . . . . . . . 4.41 1 1 
       264 1 . . . . . . . 4.84 1 1 
       265 1 . . . . . . . 3.17 1 1 
       266 1 . . . . . . . 4.76 1 1 
       267 1 . . . . . . . 4.55 1 1 
       268 1 . . . . . . . 3.58 1 1 
       269 1 . . . . . . . 5.44 1 1 
       270 1 . . . . . . . 3.11 1 1 
       271 1 . . . . . . . 4.25 1 1 
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       273 1 . . . . . . . 4.83 1 1 
       274 1 . . . . . . . 5.28 1 1 
       275 1 . . . . . . . 4.06 1 1 
       276 1 . . . . . . .  4.8 1 1 
       277 1 . . . . . . . 5.41 1 1 
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       279 1 . . . . . . . 4.25 1 1 
       280 1 . . . . . . . 3.98 1 1 
       281 1 . . . . . . . 4.83 1 1 
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       283 1 . . . . . . . 4.06 1 1 
       284 1 . . . . . . .  4.8 1 1 
       285 1 . . . . . . . 5.41 1 1 
       286 1 . . . . . . . 5.41 1 1 
       287 1 . . . . . . .  5.5 1 1 
       288 1 . . . . . . . 4.66 1 1 
       289 1 . . . . . . . 3.93 1 1 
       290 1 . . . . . . . 5.28 1 1 
       291 1 . . . . . . . 4.18 1 1 
       292 1 . . . . . . . 4.03 1 1 
       293 1 . . . . . . . 5.29 1 1 
       294 1 . . . . . . . 4.48 1 1 
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       296 1 . . . . . . . 5.44 1 1 
       297 1 . . . . . . . 3.78 1 1 
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       302 1 . . . . . . . 5.15 1 1 
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       304 1 . . . . . . .  4.2 1 1 
       305 1 . . . . . . . 5.48 1 1 
       306 1 . . . . . . . 4.07 1 1 
       307 1 . . . . . . . 3.18 1 1 
       308 1 . . . . . . . 3.49 1 1 
       309 1 . . . . . . . 5.37 1 1 
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       311 1 . . . . . . . 4.62 1 1 
       312 1 . . . . . . . 3.91 1 1 
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       314 1 . . . . . . . 4.59 1 1 
       315 1 . . . . . . .  4.6 1 1 
       316 1 . . . . . . . 5.02 1 1 
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       318 1 . . . . . . . 5.31 1 1 
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       320 1 . . . . . . . 3.24 1 1 
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       322 1 . . . . . . . 4.91 1 1 
       323 1 . . . . . . . 4.79 1 1 
       324 1 . . . . . . . 4.98 1 1 
       325 1 . . . . . . .  5.5 1 1 
       326 1 . . . . . . . 4.33 1 1 
       327 1 . . . . . . .  4.0 1 1 
       328 1 . . . . . . . 3.63 1 1 
       329 1 . . . . . . . 4.18 1 1 
       330 1 . . . . . . . 3.42 1 1 
       331 1 . . . . . . . 4.24 1 1 
       332 1 . . . . . . .  3.0 1 1 
       333 1 . . . . . . . 3.58 1 1 
       334 1 . . . . . . . 4.47 1 1 
       335 1 . . . . . . . 4.68 1 1 
       336 1 . . . . . . . 3.05 1 1 
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       338 1 . . . . . . . 4.91 1 1 
       339 1 . . . . . . .  3.1 1 1 
       340 1 . . . . . . .  3.3 1 1 
       341 1 . . . . . . . 4.79 1 1 
       342 1 . . . . . . . 3.82 1 1 
       343 1 . . . . . . . 3.83 1 1 
       344 1 . . . . . . . 3.24 1 1 
       345 1 . . . . . . . 4.13 1 1 
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       347 1 . . . . . . . 5.29 1 1 
       348 1 . . . . . . .  5.5 1 1 
       349 1 . . . . . . . 3.26 1 1 
       350 1 . . . . . . . 3.74 1 1 
       351 1 . . . . . . .  4.7 1 1 
       352 1 . . . . . . . 3.79 1 1 
       353 1 . . . . . . . 4.98 1 1 
       354 1 . . . . . . . 3.63 1 1 
       355 1 . . . . . . . 4.84 1 1 
       356 1 . . . . . . .  5.5 1 1 
       357 1 . . . . . . . 4.14 1 1 
       358 1 . . . . . . . 3.63 1 1 
       359 1 . . . . . . . 3.86 1 1 
       360 1 . . . . . . .  3.4 1 1 
       361 1 . . . . . . . 4.67 1 1 
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       363 1 . . . . . . . 5.43 1 1 
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       365 1 . . . . . . . 5.02 1 1 
       366 1 . . . . . . . 4.61 1 1 
       367 1 . . . . . . . 4.08 1 1 
       368 1 . . . . . . . 4.74 1 1 
       369 1 . . . . . . .  5.5 1 1 
       370 1 . . . . . . .  5.5 1 1 
       371 1 . . . . . . .  5.5 1 1 
       372 1 . . . . . . . 4.08 1 1 
       373 1 . . . . . . . 3.84 1 1 
       374 1 . . . . . . . 5.11 1 1 
       375 1 . . . . . . . 4.16 1 1 
       376 1 . . . . . . . 4.47 1 1 
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       380 1 . . . . . . . 3.05 1 1 
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       386 1 . . . . . . .  3.4 1 1 
       387 1 . . . . . . . 3.27 1 1 
       388 1 . . . . . . . 4.21 1 1 
       389 1 . . . . . . . 3.79 1 1 
       390 1 . . . . . . . 3.77 1 1 
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       395 1 . . . . . . . 5.32 1 1 
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       414 1 . . . . . . .  4.2 1 1 
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       416 1 . . . . . . .  5.5 1 1 
       417 1 . . . . . . . 3.78 1 1 
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       434 1 . . . . . . . 3.47 1 1 
       435 1 . . . . . . . 5.11 1 1 
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       437 1 . . . . . . . 2.98 1 1 
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       444 1 . . . . . . .  4.2 1 1 
       445 1 . . . . . . . 4.91 1 1 
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       447 1 . . . . . . . 3.62 1 1 
       448 1 . . . . . . . 4.13 1 1 
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       468 1 . . . . . . . 5.11 1 1 
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       471 1 . . . . . . . 5.06 1 1 
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       473 1 . . . . . . . 4.34 1 1 
       474 1 . . . . . . .  3.4 1 1 
       475 1 . . . . . . . 4.97 1 1 
       476 1 . . . . . . . 4.96 1 1 
       477 1 . . . . . . . 3.67 1 1 
       478 1 . . . . . . . 5.18 1 1 
       479 1 . . . . . . . 4.97 1 1 
       480 1 . . . . . . . 3.02 1 1 
       481 1 . . . . . . . 4.82 1 1 
       482 1 . . . . . . .  4.6 1 1 
       483 1 . . . . . . .  3.8 1 1 
       484 1 . . . . . . . 3.73 1 1 
       485 1 . . . . . . . 4.23 1 1 
       486 1 . . . . . . . 4.67 1 1 
       487 1 . . . . . . . 3.64 1 1 
       488 1 . . . . . . . 3.89 1 1 
       489 1 . . . . . . . 4.34 1 1 
       490 1 . . . . . . . 3.81 1 1 
       491 1 . . . . . . . 3.74 1 1 
       492 1 . . . . . . . 4.34 1 1 
       493 1 . . . . . . . 4.17 1 1 
       494 1 . . . . . . . 3.15 1 1 
       495 1 . . . . . . . 3.55 1 1 
       496 1 . . . . . . . 4.77 1 1 
       497 1 . . . . . . . 5.41 1 1 
       498 1 . . . . . . . 4.74 1 1 
       499 1 . . . . . . .  5.5 1 1 
       500 1 . . . . . . . 3.95 1 1 
       501 1 . . . . . . . 4.07 1 1 
       502 1 . . . . . . .  5.5 1 1 
       503 1 . . . . . . .  4.0 1 1 
       504 1 . . . . . . . 4.74 1 1 
       505 1 . . . . . . . 3.72 1 1 
       506 1 . . . . . . . 4.16 1 1 
       507 1 . . . . . . . 3.88 1 1 
       508 1 . . . . . . .  5.4 1 1 
       509 1 . . . . . . . 4.43 1 1 
       510 1 . . . . . . . 4.81 1 1 
       511 1 . . . . . . . 4.19 1 1 
       512 1 . . . . . . . 4.41 1 1 
       513 1 . . . . . . . 5.09 1 1 
       514 1 . . . . . . . 4.17 1 1 
       515 1 . . . . . . . 3.74 1 1 
       516 1 . . . . . . . 4.76 1 1 
       517 1 . . . . . . . 3.51 1 1 
       518 1 . . . . . . . 4.06 1 1 
       519 1 . . . . . . . 4.98 1 1 
       520 1 . . . . . . . 4.13 1 1 
       521 1 . . . . . . .  3.7 1 1 
       522 1 . . . . . . . 4.09 1 1 
       523 1 . . . . . . . 3.36 1 1 
       524 1 . . . . . . . 4.81 1 1 
       525 1 . . . . . . . 3.93 1 1 
       526 1 . . . . . . .  5.5 1 1 
       527 1 . . . . . . . 4.29 1 1 
       528 1 . . . . . . . 3.51 1 1 
       529 1 . . . . . . . 3.66 1 1 
       530 1 . . . . . . . 4.16 1 1 
       531 1 . . . . . . . 4.16 1 1 
       532 1 . . . . . . . 4.23 1 1 
       533 1 . . . . . . . 3.82 1 1 
       534 1 . . . . . . . 4.46 1 1 
       535 1 . . . . . . . 4.62 1 1 
       536 1 . . . . . . . 3.59 1 1 
       537 1 . . . . . . . 4.77 1 1 
       538 1 . . . . . . . 4.58 1 1 
       539 1 . . . . . . . 3.34 1 1 
       540 1 . . . . . . . 4.19 1 1 
       541 1 . . . . . . . 3.98 1 1 
       542 1 . . . . . . . 3.61 1 1 
       543 1 . . . . . . .  3.3 1 1 
       544 1 . . . . . . . 4.55 1 1 
       545 1 . . . . . . . 4.37 1 1 
       546 1 . . . . . . .  4.2 1 1 
       547 1 . . . . . . . 5.35 1 1 
       548 1 . . . . . . .  4.1 1 1 
       549 1 . . . . . . .  5.5 1 1 
       550 1 . . . . . . .  5.5 1 1 
       551 1 . . . . . . . 4.89 1 1 
       552 1 . . . . . . . 5.12 1 1 
       553 1 . . . . . . . 4.28 1 1 
       554 1 . . . . . . . 3.57 1 1 
       555 1 . . . . . . . 3.85 1 1 
       556 1 . . . . . . . 4.65 1 1 
       557 1 . . . . . . . 4.94 1 1 
       558 1 . . . . . . . 4.87 1 1 
       559 1 . . . . . . . 3.62 1 1 
       560 1 . . . . . . . 4.16 1 1 
       561 1 . . . . . . . 3.56 1 1 
       562 1 . . . . . . . 5.12 1 1 
       563 1 . . . . . . .  4.9 1 1 
       564 1 . . . . . . . 5.04 1 1 
       565 1 . . . . . . . 3.94 1 1 
       566 1 . . . . . . .  4.3 1 1 
       567 1 . . . . . . . 4.87 1 1 
       568 1 . . . . . . . 4.19 1 1 
       569 1 . . . . . . . 4.87 1 1 
       570 1 . . . . . . . 4.64 1 1 
       571 1 . . . . . . .  4.3 1 1 
       572 1 . . . . . . . 4.63 1 1 
       573 1 . . . . . . .  3.4 1 1 
       574 1 . . . . . . . 3.62 1 1 
       575 1 . . . . . . . 3.86 1 1 
       576 1 . . . . . . . 3.85 1 1 
       577 1 . . . . . . . 5.27 1 1 
       578 1 . . . . . . . 3.68 1 1 
       579 1 . . . . . . . 3.11 1 1 
       580 1 . . . . . . . 5.35 1 1 
       581 1 . . . . . . . 3.95 1 1 
       582 1 . . . . . . . 3.18 1 1 
       583 1 . . . . . . . 4.15 1 1 
       584 1 . . . . . . . 3.66 1 1 
       585 1 . . . . . . .  4.6 1 1 
       586 1 . . . . . . . 4.51 1 1 
       587 1 . . . . . . . 3.79 1 1 
       588 1 . . . . . . . 3.77 1 1 
       589 1 . . . . . . . 5.17 1 1 
       590 1 . . . . . . . 4.04 1 1 
       591 1 . . . . . . .  5.5 1 1 
       592 1 . . . . . . . 4.68 1 1 
       593 1 . . . . . . .  4.4 1 1 
       594 1 . . . . . . . 4.31 1 1 
       595 1 . . . . . . . 3.41 1 1 
       596 1 . . . . . . . 4.19 1 1 
       597 1 . . . . . . . 3.57 1 1 
       598 1 . . . . . . .  4.0 1 1 
       599 1 . . . . . . . 3.44 1 1 
       600 1 . . . . . . . 5.31 1 1 
       601 1 . . . . . . . 5.31 1 1 
       602 1 . . . . . . . 4.04 1 1 
       603 1 . . . . . . . 3.77 1 1 
       604 1 . . . . . . .  3.2 1 1 
       605 1 . . . . . . .  4.9 1 1 
       606 1 . . . . . . . 4.21 1 1 
       607 1 . . . . . . .  5.5 1 1 
       608 1 . . . . . . . 3.36 1 1 
       609 1 . . . . . . . 4.41 1 1 
       610 1 . . . . . . . 3.57 1 1 
       611 1 . . . . . . . 4.83 1 1 
       612 1 . . . . . . .  5.5 1 1 
       613 1 . . . . . . . 3.48 1 1 
       614 1 . . . . . . .  3.7 1 1 
       615 1 . . . . . . . 5.06 1 1 
       616 1 . . . . . . . 3.18 1 1 
       617 1 . . . . . . . 4.76 1 1 
       618 1 . . . . . . . 3.44 1 1 
       619 1 . . . . . . .  5.5 1 1 
       620 1 . . . . . . . 3.96 1 1 
       621 1 . . . . . . . 4.15 1 1 
       622 1 . . . . . . . 5.02 1 1 
       623 1 . . . . . . . 4.78 1 1 
       624 1 . . . . . . . 4.59 1 1 
       625 1 . . . . . . . 4.37 1 1 
       626 1 . . . . . . . 3.82 1 1 
       627 1 . . . . . . . 4.81 1 1 
       628 1 . . . . . . .  3.6 1 1 
       629 1 . . . . . . .  4.4 1 1 
       630 1 . . . . . . . 4.78 1 1 
       631 1 . . . . . . . 4.42 1 1 
       632 1 . . . . . . . 4.93 1 1 
       633 1 . . . . . . . 2.88 1 1 
       634 1 . . . . . . . 3.61 1 1 
       635 1 . . . . . . . 3.95 1 1 
       636 1 . . . . . . . 4.35 1 1 
       637 1 . . . . . . . 4.89 1 1 
       638 1 . . . . . . . 4.07 1 1 
       639 1 . . . . . . . 3.34 1 1 
       640 1 . . . . . . . 4.68 1 1 
       641 1 . . . . . . . 4.81 1 1 
       642 1 . . . . . . . 4.66 1 1 
       643 1 . . . . . . . 4.66 1 1 
       644 1 . . . . . . . 3.38 1 1 
       645 1 . . . . . . . 3.91 1 1 
       646 1 . . . . . . . 2.99 1 1 
       647 1 . . . . . . . 3.43 1 1 
       648 1 . . . . . . . 4.81 1 1 
       649 1 . . . . . . .  3.7 1 1 
       650 1 . . . . . . . 3.21 1 1 
       651 1 . . . . . . . 2.81 1 1 
       652 1 . . . . . . . 4.73 1 1 
       653 1 . . . . . . .  4.4 1 1 
       654 1 . . . . . . . 4.85 1 1 
       655 1 . . . . . . . 4.06 1 1 
       656 1 . . . . . . . 4.85 1 1 
       657 1 . . . . . . . 3.73 1 1 
       658 1 . . . . . . . 4.96 1 1 
       659 1 . . . . . . . 3.29 1 1 
       660 1 . . . . . . . 3.79 1 1 
       661 1 . . . . . . .  4.7 1 1 
       662 1 . . . . . . . 5.11 1 1 
       663 1 . . . . . . . 3.86 1 1 
       664 1 . . . . . . . 3.93 1 1 
       665 1 . . . . . . . 5.02 1 1 
       666 1 . . . . . . .  4.6 1 1 
       667 1 . . . . . . . 4.05 1 1 
       668 1 . . . . . . . 3.94 1 1 
       669 1 . . . . . . . 3.53 1 1 
       670 1 . . . . . . . 4.45 1 1 
       671 1 . . . . . . . 4.18 1 1 
       672 1 . . . . . . . 2.78 1 1 
       673 1 . . . . . . . 3.68 1 1 
       674 1 . . . . . . . 3.94 1 1 
       675 1 . . . . . . . 3.64 1 1 
       676 1 . . . . . . . 3.88 1 1 
       677 1 . . . . . . . 4.46 1 1 
       678 1 . . . . . . . 4.37 1 1 
       679 1 . . . . . . . 3.86 1 1 
       680 1 . . . . . . . 4.13 1 1 
       681 1 . . . . . . . 3.29 1 1 
       682 1 . . . . . . . 3.72 1 1 
       683 1 . . . . . . . 5.35 1 1 
       684 1 . . . . . . . 3.23 1 1 
       685 1 . . . . . . . 4.09 1 1 
       686 1 . . . . . . . 3.89 1 1 
       687 1 . . . . . . . 5.34 1 1 
       688 1 . . . . . . .  4.1 1 1 
       689 1 . . . . . . . 3.63 1 1 
       690 1 . . . . . . . 4.13 1 1 
       691 1 . . . . . . . 4.13 1 1 
       692 1 . . . . . . . 2.81 1 1 
       693 1 . . . . . . . 4.03 1 1 
       694 1 . . . . . . . 3.96 1 1 
       695 1 . . . . . . . 3.69 1 1 
       696 1 . . . . . . . 2.98 1 1 
       697 1 . . . . . . . 3.46 1 1 
       698 1 . . . . . . .  4.2 1 1 
       699 1 . . . . . . . 3.18 1 1 
       700 1 . . . . . . .  4.1 1 1 
       701 1 . . . . . . . 3.83 1 1 
       702 1 . . . . . . . 4.29 1 1 
       703 1 . . . . . . . 4.49 1 1 
       704 1 . . . . . . . 3.72 1 1 
       705 1 . . . . . . .  5.5 1 1 
       706 1 . . . . . . .  5.5 1 1 
       707 1 . . . . . . . 4.68 1 1 
       708 1 . . . . . . . 4.83 1 1 
       709 1 . . . . . . . 4.91 1 1 
       710 1 . . . . . . . 4.03 1 1 
       711 1 . . . . . . . 3.21 1 1 
       712 1 . . . . . . . 4.94 1 1 
       713 1 . . . . . . . 4.83 1 1 
       714 1 . . . . . . . 4.76 1 1 
       715 1 . . . . . . . 3.62 1 1 
       716 1 . . . . . . .  4.3 1 1 
       717 1 . . . . . . . 4.22 1 1 
       718 1 . . . . . . . 4.56 1 1 
       719 1 . . . . . . . 3.35 1 1 
       720 1 . . . . . . . 3.31 1 1 
       721 1 . . . . . . . 3.06 1 1 
       722 1 . . . . . . . 4.54 1 1 
       723 1 . . . . . . . 5.05 1 1 
       724 1 . . . . . . . 3.94 1 1 
       725 1 . . . . . . . 4.26 1 1 
       726 1 . . . . . . . 3.45 1 1 
       727 1 . . . . . . . 3.92 1 1 
       728 1 . . . . . . . 3.53 1 1 
       729 1 . . . . . . . 4.34 1 1 
       730 1 . . . . . . . 4.87 1 1 
       731 1 . . . . . . . 4.42 1 1 
       732 1 . . . . . . . 3.28 1 1 
       733 1 . . . . . . . 4.13 1 1 
       734 1 . . . . . . . 4.89 1 1 
       735 1 . . . . . . . 4.87 1 1 
       736 1 . . . . . . . 3.74 1 1 
       737 1 . . . . . . . 4.45 1 1 
       738 1 . . . . . . . 5.41 1 1 
       739 1 . . . . . . . 4.83 1 1 
       740 1 . . . . . . . 4.99 1 1 
       741 1 . . . . . . . 4.34 1 1 
       742 1 . . . . . . . 5.16 1 1 
       743 1 . . . . . . . 3.69 1 1 
       744 1 . . . . . . .  4.8 1 1 
       745 1 . . . . . . . 3.78 1 1 
       746 1 . . . . . . . 4.79 1 1 
       747 1 . . . . . . .  5.5 1 1 
       748 1 . . . . . . . 3.92 1 1 
       749 1 . . . . . . . 4.18 1 1 
       750 1 . . . . . . . 4.36 1 1 
       751 1 . . . . . . . 3.88 1 1 
       752 1 . . . . . . . 5.04 1 1 
       753 1 . . . . . . . 5.03 1 1 
       754 1 . . . . . . . 3.39 1 1 
       755 1 . . . . . . . 4.07 1 1 
       756 1 . . . . . . . 3.09 1 1 
       757 1 . . . . . . . 4.07 1 1 
       758 1 . . . . . . . 3.36 1 1 
       759 1 . . . . . . . 4.61 1 1 
       760 1 . . . . . . .  3.4 1 1 
       761 1 . . . . . . .  2.8 1 1 
       762 1 . . . . . . .  3.4 1 1 
       763 1 . . . . . . . 3.97 1 1 
       764 1 . . . . . . . 3.56 1 1 
       765 1 . . . . . . . 4.83 1 1 
       766 1 . . . . . . . 4.94 1 1 
       767 1 . . . . . . . 3.56 1 1 
       768 1 . . . . . . . 3.85 1 1 
       769 1 . . . . . . . 3.22 1 1 
       770 1 . . . . . . . 3.62 1 1 
       771 1 . . . . . . . 5.43 1 1 
       772 1 . . . . . . .  4.5 1 1 
       773 1 . . . . . . . 3.96 1 1 
       774 1 . . . . . . . 4.11 1 1 
       775 1 . . . . . . . 4.11 1 1 
       776 1 . . . . . . . 3.69 1 1 
       777 1 . . . . . . . 3.98 1 1 
       778 1 . . . . . . . 3.05 1 1 
       779 1 . . . . . . . 3.98 1 1 
       780 1 . . . . . . . 3.43 1 1 
       781 1 . . . . . . .  3.3 1 1 
       782 1 . . . . . . .  3.3 1 1 
       783 1 . . . . . . . 3.91 1 1 
       784 1 . . . . . . . 3.21 1 1 
       785 1 . . . . . . . 4.92 1 1 
       786 1 . . . . . . . 5.06 1 1 
       787 1 . . . . . . . 3.99 1 1 
       788 1 . . . . . . .  3.5 1 1 
       789 1 . . . . . . . 3.63 1 1 
       790 1 . . . . . . . 3.83 1 1 
       791 1 . . . . . . . 4.21 1 1 
       792 1 . . . . . . . 5.09 1 1 
       793 1 . . . . . . . 4.21 1 1 
       794 1 . . . . . . . 5.09 1 1 
       795 1 . . . . . . . 3.77 1 1 
       796 1 . . . . . . . 4.63 1 1 
       797 1 . . . . . . . 3.74 1 1 
       798 1 . . . . . . . 4.69 1 1 
       799 1 . . . . . . . 3.95 1 1 
       800 1 . . . . . . . 4.74 1 1 
       801 1 . . . . . . . 4.63 1 1 
       802 1 . . . . . . . 4.13 1 1 
       803 1 . . . . . . . 3.75 1 1 
       804 1 . . . . . . . 5.26 1 1 
       805 1 . . . . . . . 3.94 1 1 
       806 1 . . . . . . . 5.26 1 1 
       807 1 . . . . . . . 2.93 1 1 
       808 1 . . . . . . .  3.6 1 1 
       809 1 . . . . . . . 4.41 1 1 
       810 1 . . . . . . .  5.5 1 1 
       811 1 . . . . . . . 4.77 1 1 
       812 1 . . . . . . . 3.87 1 1 
       813 1 . . . . . . . 3.69 1 1 
       814 1 . . . . . . . 3.31 1 1 
       815 1 . . . . . . . 5.06 1 1 
       816 1 . . . . . . . 2.93 1 1 
       817 1 . . . . . . . 3.65 1 1 
       818 1 . . . . . . .  4.7 1 1 
       819 1 . . . . . . . 4.08 1 1 
       820 1 . . . . . . .  4.9 1 1 
       821 1 . . . . . . . 3.49 1 1 
       822 1 . . . . . . . 4.42 1 1 
       823 1 . . . . . . . 5.12 1 1 
       824 1 . . . . . . .  5.5 1 1 
       825 1 . . . . . . .  3.3 1 1 
       826 1 . . . . . . . 3.82 1 1 
       827 1 . . . . . . . 3.85 1 1 
       828 1 . . . . . . . 3.61 1 1 
       829 1 . . . . . . . 3.24 1 1 
       830 1 . . . . . . . 5.03 1 1 
       831 1 . . . . . . .  4.2 1 1 
       832 1 . . . . . . . 3.66 1 1 
       833 1 . . . . . . . 3.61 1 1 
       834 1 . . . . . . . 3.99 1 1 
       835 1 . . . . . . . 4.63 1 1 
       836 1 . . . . . . . 4.26 1 1 
       837 1 . . . . . . . 4.02 1 1 
       838 1 . . . . . . . 5.17 1 1 
       839 1 . . . . . . . 4.01 1 1 
       840 1 . . . . . . . 3.62 1 1 
       841 1 . . . . . . . 5.38 1 1 
       842 1 . . . . . . .  4.2 1 1 
       843 1 . . . . . . .  4.0 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 25 MET C    C  3.444 -15.351  -1.089 1.00 . A M . 25 MET C    1 1 
        1     2 1 1 25 MET CA   C  3.109 -15.944   0.298 1.00 . A M . 25 MET CA   1 1 
        1     3 1 1 25 MET CB   C  3.410 -17.452   0.373 1.00 . A M . 25 MET CB   1 1 
        1     4 1 1 25 MET CE   C  7.093 -16.105   0.784 1.00 . A M . 25 MET CE   1 1 
        1     5 1 1 25 MET CG   C  4.908 -17.756   0.232 1.00 . A M . 25 MET CG   1 1 
        1     6 1 1 25 MET H    H  1.117 -16.497   0.862 1.00 . A M . 25 MET H    1 1 
        1     7 1 1 25 MET HA   H  3.726 -15.448   1.046 1.00 . A M . 25 MET HA   1 1 
        1     8 1 1 25 MET HB3  H  2.870 -17.970  -0.419 1.00 . A M . 25 MET 2HB  1 1 
        1     9 1 1 25 MET HE1  H  7.651 -16.665   0.035 1.00 . A M . 25 MET HE1  1 1 
        1    10 1 1 25 MET HE2  H  6.550 -15.290   0.304 1.00 . A M . 25 MET HE2  1 1 
        1    11 1 1 25 MET HE3  H  7.789 -15.688   1.512 1.00 . A M . 25 MET HE3  1 1 
        1    12 1 1 25 MET HG3  H  5.280 -17.317  -0.693 1.00 . A M . 25 MET 2HG  1 1 
        1    13 1 1 25 MET N    N  1.703 -15.701   0.653 1.00 . A M . 25 MET N    1 1 
        1    14 1 1 25 MET O    O  3.008 -15.861  -2.123 1.00 . A M . 25 MET O    1 1 
        1    15 1 1 25 MET SD   S  5.931 -17.202   1.630 1.00 . A M . 25 MET SD   1 1 
        1    16 1 1 26 ALA C    C  5.983 -12.856  -2.123 1.00 . A M . 26 ALA C    1 1 
        1    17 1 1 26 ALA CA   C  4.572 -13.468  -2.273 1.00 . A M . 26 ALA CA   1 1 
        1    18 1 1 26 ALA CB   C  3.496 -12.374  -2.403 1.00 . A M . 26 ALA CB   1 1 
        1    19 1 1 26 ALA H    H  4.523 -13.907  -0.203 1.00 . A M . 26 ALA H    1 1 
        1    20 1 1 26 ALA HA   H  4.560 -14.099  -3.162 1.00 . A M . 26 ALA HA   1 1 
        1    21 1 1 26 ALA HB1  H  2.512 -12.836  -2.496 1.00 . A M . 26 ALA HB1  1 1 
        1    22 1 1 26 ALA HB2  H  3.664 -11.756  -3.285 1.00 . A M . 26 ALA HB2  1 1 
        1    23 1 1 26 ALA HB3  H  3.500 -11.736  -1.520 1.00 . A M . 26 ALA HB3  1 1 
        1    24 1 1 26 ALA N    N  4.218 -14.266  -1.097 1.00 . A M . 26 ALA N    1 1 
        1    25 1 1 26 ALA O    O  6.508 -12.833  -1.004 1.00 . A M . 26 ALA O    1 1 
        1    26 1 1 27 PRO C    C  8.204 -10.729  -2.028 1.00 . A M . 27 PRO C    1 1 
        1    27 1 1 27 PRO CA   C  7.949 -11.727  -3.167 1.00 . A M . 27 PRO CA   1 1 
        1    28 1 1 27 PRO CB   C  8.127 -11.075  -4.540 1.00 . A M . 27 PRO CB   1 1 
        1    29 1 1 27 PRO CD   C  6.132 -12.383  -4.578 1.00 . A M . 27 PRO CD   1 1 
        1    30 1 1 27 PRO CG   C  7.324 -11.996  -5.453 1.00 . A M . 27 PRO CG   1 1 
        1    31 1 1 27 PRO HA   H  8.677 -12.534  -3.081 1.00 . A M . 27 PRO HA   1 1 
        1    32 1 1 27 PRO HB3  H  9.173 -11.024  -4.841 1.00 . A M . 27 PRO 2HB  1 1 
        1    33 1 1 27 PRO HD3  H  5.777 -13.379  -4.847 1.00 . A M . 27 PRO 2HD  1 1 
        1    34 1 1 27 PRO HG3  H  7.911 -12.883  -5.687 1.00 . A M . 27 PRO 2HG  1 1 
        1    35 1 1 27 PRO N    N  6.610 -12.336  -3.200 1.00 . A M . 27 PRO N    1 1 
        1    36 1 1 27 PRO O    O  9.268 -10.755  -1.422 1.00 . A M . 27 PRO O    1 1 
        1    37 1 1 28 GLU C    C  7.509  -9.530   0.817 1.00 . A M . 28 GLU C    1 1 
        1    38 1 1 28 GLU CA   C  7.334  -8.901  -0.581 1.00 . A M . 28 GLU CA   1 1 
        1    39 1 1 28 GLU CB   C  6.108  -7.974  -0.594 1.00 . A M . 28 GLU CB   1 1 
        1    40 1 1 28 GLU CD   C  4.870  -6.121  -1.791 1.00 . A M . 28 GLU CD   1 1 
        1    41 1 1 28 GLU CG   C  6.038  -7.118  -1.867 1.00 . A M . 28 GLU CG   1 1 
        1    42 1 1 28 GLU H    H  6.365  -9.915  -2.208 1.00 . A M . 28 GLU H    1 1 
        1    43 1 1 28 GLU HA   H  8.225  -8.295  -0.743 1.00 . A M . 28 GLU HA   1 1 
        1    44 1 1 28 GLU HB3  H  6.161  -7.307   0.266 1.00 . A M . 28 GLU 2HB  1 1 
        1    45 1 1 28 GLU HG3  H  5.913  -7.767  -2.733 1.00 . A M . 28 GLU 2HG  1 1 
        1    46 1 1 28 GLU N    N  7.225  -9.886  -1.678 1.00 . A M . 28 GLU N    1 1 
        1    47 1 1 28 GLU O    O  8.006  -8.868   1.735 1.00 . A M . 28 GLU O    1 1 
        1    48 1 1 28 GLU OE1  O  5.060  -4.986  -1.287 1.00 . A M . 28 GLU OE1  1 1 
        1    49 1 1 28 GLU OE2  O  3.748  -6.459  -2.241 1.00 . A M . 28 GLU OE2  1 1 
        1    50 1 1 29 ARG C    C  8.560 -12.529   2.061 1.00 . A M . 29 ARG C    1 1 
        1    51 1 1 29 ARG CA   C  7.346 -11.610   2.204 1.00 . A M . 29 ARG CA   1 1 
        1    52 1 1 29 ARG CB   C  6.054 -12.382   2.532 1.00 . A M . 29 ARG CB   1 1 
        1    53 1 1 29 ARG CD   C  3.583 -12.114   3.183 1.00 . A M . 29 ARG CD   1 1 
        1    54 1 1 29 ARG CG   C  4.892 -11.412   2.807 1.00 . A M . 29 ARG CG   1 1 
        1    55 1 1 29 ARG CZ   C  1.836 -10.430   2.555 1.00 . A M . 29 ARG CZ   1 1 
        1    56 1 1 29 ARG H    H  6.739 -11.270   0.176 1.00 . A M . 29 ARG H    1 1 
        1    57 1 1 29 ARG HA   H  7.566 -10.949   3.042 1.00 . A M . 29 ARG HA   1 1 
        1    58 1 1 29 ARG HB3  H  6.219 -12.994   3.420 1.00 . A M . 29 ARG 2HB  1 1 
        1    59 1 1 29 ARG HD3  H  3.748 -12.708   4.082 1.00 . A M . 29 ARG 2HD  1 1 
        1    60 1 1 29 ARG HE   H  2.449 -10.787   4.406 1.00 . A M . 29 ARG HE   1 1 
        1    61 1 1 29 ARG HG3  H  4.704 -10.807   1.920 1.00 . A M . 29 ARG 2HG  1 1 
        1    62 1 1 29 ARG HH11 H  2.091 -11.681   1.021 1.00 . A M . 29 ARG HH11 1 1 
        1    63 1 1 29 ARG HH12 H  1.196 -10.227   0.666 1.00 . A M . 29 ARG HH12 1 1 
        1    64 1 1 29 ARG HH21 H  1.165  -9.074   3.873 1.00 . A M . 29 ARG HH21 1 1 
        1    65 1 1 29 ARG HH22 H  0.721  -8.806   2.199 1.00 . A M . 29 ARG HH22 1 1 
        1    66 1 1 29 ARG N    N  7.147 -10.811   0.977 1.00 . A M . 29 ARG N    1 1 
        1    67 1 1 29 ARG NE   N  2.529 -11.112   3.453 1.00 . A M . 29 ARG NE   1 1 
        1    68 1 1 29 ARG NH1  N  1.771 -10.764   1.299 1.00 . A M . 29 ARG NH1  1 1 
        1    69 1 1 29 ARG NH2  N  1.177  -9.366   2.907 1.00 . A M . 29 ARG NH2  1 1 
        1    70 1 1 29 ARG O    O  9.337 -12.676   3.004 1.00 . A M . 29 ARG O    1 1 
        1    71 1 1 30 LEU C    C 11.248 -13.132   0.719 1.00 . A M . 30 LEU C    1 1 
        1    72 1 1 30 LEU CA   C  9.932 -13.877   0.466 1.00 . A M . 30 LEU CA   1 1 
        1    73 1 1 30 LEU CB   C  9.756 -14.231  -1.025 1.00 . A M . 30 LEU CB   1 1 
        1    74 1 1 30 LEU CD1  C  9.978 -15.903  -2.857 1.00 . A M . 30 LEU CD1  1 1 
        1    75 1 1 30 LEU CD2  C 11.938 -15.533  -1.378 1.00 . A M . 30 LEU CD2  1 1 
        1    76 1 1 30 LEU CG   C 10.409 -15.553  -1.434 1.00 . A M . 30 LEU CG   1 1 
        1    77 1 1 30 LEU H    H  8.058 -12.951   0.158 1.00 . A M . 30 LEU H    1 1 
        1    78 1 1 30 LEU HA   H  9.940 -14.792   1.058 1.00 . A M . 30 LEU HA   1 1 
        1    79 1 1 30 LEU HB3  H 10.146 -13.425  -1.647 1.00 . A M . 30 LEU 2HB  1 1 
        1    80 1 1 30 LEU HD11 H  8.894 -15.982  -2.914 1.00 . A M . 30 LEU HD11 1 1 
        1    81 1 1 30 LEU HD12 H 10.323 -15.138  -3.552 1.00 . A M . 30 LEU HD12 1 1 
        1    82 1 1 30 LEU HD13 H 10.404 -16.866  -3.138 1.00 . A M . 30 LEU HD13 1 1 
        1    83 1 1 30 LEU HD21 H 12.322 -14.640  -1.871 1.00 . A M . 30 LEU HD21 1 1 
        1    84 1 1 30 LEU HD22 H 12.270 -15.548  -0.341 1.00 . A M . 30 LEU HD22 1 1 
        1    85 1 1 30 LEU HD23 H 12.334 -16.418  -1.876 1.00 . A M . 30 LEU HD23 1 1 
        1    86 1 1 30 LEU HG   H 10.027 -16.311  -0.750 1.00 . A M . 30 LEU HG   1 1 
        1    87 1 1 30 LEU N    N  8.775 -13.074   0.858 1.00 . A M . 30 LEU N    1 1 
        1    88 1 1 30 LEU O    O 12.149 -13.670   1.356 1.00 . A M . 30 LEU O    1 1 
        1    89 1 1 31 ARG C    C 12.910 -10.895   1.961 1.00 . A M . 31 ARG C    1 1 
        1    90 1 1 31 ARG CA   C 12.497 -10.985   0.488 1.00 . A M . 31 ARG CA   1 1 
        1    91 1 1 31 ARG CB   C 12.176  -9.594  -0.092 1.00 . A M . 31 ARG CB   1 1 
        1    92 1 1 31 ARG CD   C 11.534  -8.322  -2.174 1.00 . A M . 31 ARG CD   1 1 
        1    93 1 1 31 ARG CG   C 12.209  -9.583  -1.629 1.00 . A M . 31 ARG CG   1 1 
        1    94 1 1 31 ARG CZ   C 10.685  -7.629  -4.429 1.00 . A M . 31 ARG CZ   1 1 
        1    95 1 1 31 ARG H    H 10.558 -11.506  -0.249 1.00 . A M . 31 ARG H    1 1 
        1    96 1 1 31 ARG HA   H 13.352 -11.399  -0.047 1.00 . A M . 31 ARG HA   1 1 
        1    97 1 1 31 ARG HB3  H 12.918  -8.881   0.266 1.00 . A M . 31 ARG 2HB  1 1 
        1    98 1 1 31 ARG HD3  H 12.079  -7.444  -1.830 1.00 . A M . 31 ARG 2HD  1 1 
        1    99 1 1 31 ARG HE   H 12.160  -8.931  -4.123 1.00 . A M . 31 ARG HE   1 1 
        1   100 1 1 31 ARG HG3  H 11.693 -10.460  -2.022 1.00 . A M . 31 ARG 2HG  1 1 
        1   101 1 1 31 ARG HH11 H  9.812  -6.601  -2.951 1.00 . A M . 31 ARG HH11 1 1 
        1   102 1 1 31 ARG HH12 H  9.224  -6.242  -4.559 1.00 . A M . 31 ARG HH12 1 1 
        1   103 1 1 31 ARG HH21 H 11.363  -8.429  -6.145 1.00 . A M . 31 ARG HH21 1 1 
        1   104 1 1 31 ARG HH22 H 10.105  -7.233  -6.314 1.00 . A M . 31 ARG HH22 1 1 
        1   105 1 1 31 ARG N    N 11.336 -11.867   0.285 1.00 . A M . 31 ARG N    1 1 
        1   106 1 1 31 ARG NE   N 11.496  -8.333  -3.653 1.00 . A M . 31 ARG NE   1 1 
        1   107 1 1 31 ARG NH1  N  9.825  -6.775  -3.945 1.00 . A M . 31 ARG NH1  1 1 
        1   108 1 1 31 ARG NH2  N 10.722  -7.772  -5.724 1.00 . A M . 31 ARG NH2  1 1 
        1   109 1 1 31 ARG O    O 14.074 -11.124   2.284 1.00 . A M . 31 ARG O    1 1 
        1   110 1 1 32 SER C    C 12.697 -11.901   4.911 1.00 . A M . 32 SER C    1 1 
        1   111 1 1 32 SER CA   C 12.219 -10.568   4.312 1.00 . A M . 32 SER CA   1 1 
        1   112 1 1 32 SER CB   C 10.969 -10.085   5.053 1.00 . A M . 32 SER CB   1 1 
        1   113 1 1 32 SER H    H 11.032 -10.434   2.526 1.00 . A M . 32 SER H    1 1 
        1   114 1 1 32 SER HA   H 13.006  -9.832   4.482 1.00 . A M . 32 SER HA   1 1 
        1   115 1 1 32 SER HB3  H 11.196 -10.012   6.117 1.00 . A M . 32 SER 2HB  1 1 
        1   116 1 1 32 SER HG   H  9.762  -8.564   5.024 1.00 . A M . 32 SER HG   1 1 
        1   117 1 1 32 SER N    N 11.961 -10.642   2.862 1.00 . A M . 32 SER N    1 1 
        1   118 1 1 32 SER O    O 13.659 -11.922   5.690 1.00 . A M . 32 SER O    1 1 
        1   119 1 1 32 SER OG   O 10.574  -8.807   4.574 1.00 . A M . 32 SER OG   1 1 
        1   120 1 1 33 ARG C    C 13.936 -14.685   4.423 1.00 . A M . 33 ARG C    1 1 
        1   121 1 1 33 ARG CA   C 12.513 -14.389   4.907 1.00 . A M . 33 ARG CA   1 1 
        1   122 1 1 33 ARG CB   C 11.550 -15.433   4.311 1.00 . A M . 33 ARG CB   1 1 
        1   123 1 1 33 ARG CD   C 10.068 -16.105   6.316 1.00 . A M . 33 ARG CD   1 1 
        1   124 1 1 33 ARG CG   C 10.139 -15.459   4.925 1.00 . A M . 33 ARG CG   1 1 
        1   125 1 1 33 ARG CZ   C  9.910 -18.571   5.855 1.00 . A M . 33 ARG CZ   1 1 
        1   126 1 1 33 ARG H    H 11.303 -12.931   3.880 1.00 . A M . 33 ARG H    1 1 
        1   127 1 1 33 ARG HA   H 12.523 -14.476   5.994 1.00 . A M . 33 ARG HA   1 1 
        1   128 1 1 33 ARG HB3  H 11.996 -16.423   4.408 1.00 . A M . 33 ARG 2HB  1 1 
        1   129 1 1 33 ARG HD3  H  9.037 -16.058   6.670 1.00 . A M . 33 ARG 2HD  1 1 
        1   130 1 1 33 ARG HE   H 11.416 -17.682   6.795 1.00 . A M . 33 ARG HE   1 1 
        1   131 1 1 33 ARG HG3  H  9.488 -16.008   4.245 1.00 . A M . 33 ARG 2HG  1 1 
        1   132 1 1 33 ARG HH11 H  8.259 -17.630   5.196 1.00 . A M . 33 ARG HH11 1 1 
        1   133 1 1 33 ARG HH12 H  8.339 -19.366   4.917 1.00 . A M . 33 ARG HH12 1 1 
        1   134 1 1 33 ARG HH21 H 11.320 -19.890   6.425 1.00 . A M . 33 ARG HH21 1 1 
        1   135 1 1 33 ARG HH22 H  9.941 -20.541   5.551 1.00 . A M . 33 ARG HH22 1 1 
        1   136 1 1 33 ARG N    N 12.085 -13.027   4.512 1.00 . A M . 33 ARG N    1 1 
        1   137 1 1 33 ARG NE   N 10.534 -17.510   6.334 1.00 . A M . 33 ARG NE   1 1 
        1   138 1 1 33 ARG NH1  N  8.746 -18.511   5.271 1.00 . A M . 33 ARG NH1  1 1 
        1   139 1 1 33 ARG NH2  N 10.444 -19.756   5.940 1.00 . A M . 33 ARG NH2  1 1 
        1   140 1 1 33 ARG O    O 14.775 -15.160   5.188 1.00 . A M . 33 ARG O    1 1 
        1   141 1 1 34 ALA C    C 16.643 -13.822   3.012 1.00 . A M . 34 ALA C    1 1 
        1   142 1 1 34 ALA CA   C 15.469 -14.664   2.485 1.00 . A M . 34 ALA CA   1 1 
        1   143 1 1 34 ALA CB   C 15.263 -14.475   0.981 1.00 . A M . 34 ALA CB   1 1 
        1   144 1 1 34 ALA H    H 13.460 -14.000   2.595 1.00 . A M . 34 ALA H    1 1 
        1   145 1 1 34 ALA HA   H 15.713 -15.708   2.681 1.00 . A M . 34 ALA HA   1 1 
        1   146 1 1 34 ALA HB1  H 14.536 -15.199   0.611 1.00 . A M . 34 ALA HB1  1 1 
        1   147 1 1 34 ALA HB2  H 16.213 -14.629   0.469 1.00 . A M . 34 ALA HB2  1 1 
        1   148 1 1 34 ALA HB3  H 14.901 -13.468   0.775 1.00 . A M . 34 ALA HB3  1 1 
        1   149 1 1 34 ALA N    N 14.210 -14.376   3.157 1.00 . A M . 34 ALA N    1 1 
        1   150 1 1 34 ALA O    O 17.720 -14.367   3.262 1.00 . A M . 34 ALA O    1 1 
        1   151 1 1 35 LEU C    C 17.806 -12.152   5.272 1.00 . A M . 35 LEU C    1 1 
        1   152 1 1 35 LEU CA   C 17.449 -11.651   3.863 1.00 . A M . 35 LEU CA   1 1 
        1   153 1 1 35 LEU CB   C 16.914 -10.208   3.953 1.00 . A M . 35 LEU CB   1 1 
        1   154 1 1 35 LEU CD1  C 16.055  -8.156   2.785 1.00 . A M . 35 LEU CD1  1 1 
        1   155 1 1 35 LEU CD2  C 18.254  -9.093   2.116 1.00 . A M . 35 LEU CD2  1 1 
        1   156 1 1 35 LEU CG   C 16.856  -9.445   2.619 1.00 . A M . 35 LEU CG   1 1 
        1   157 1 1 35 LEU H    H 15.549 -12.119   2.987 1.00 . A M . 35 LEU H    1 1 
        1   158 1 1 35 LEU HA   H 18.361 -11.697   3.269 1.00 . A M . 35 LEU HA   1 1 
        1   159 1 1 35 LEU HB3  H 17.547  -9.638   4.633 1.00 . A M . 35 LEU 2HB  1 1 
        1   160 1 1 35 LEU HD11 H 15.040  -8.395   3.105 1.00 . A M . 35 LEU HD11 1 1 
        1   161 1 1 35 LEU HD12 H 16.528  -7.513   3.526 1.00 . A M . 35 LEU HD12 1 1 
        1   162 1 1 35 LEU HD13 H 16.002  -7.633   1.830 1.00 . A M . 35 LEU HD13 1 1 
        1   163 1 1 35 LEU HD21 H 18.782  -8.486   2.850 1.00 . A M . 35 LEU HD21 1 1 
        1   164 1 1 35 LEU HD22 H 18.819 -10.007   1.929 1.00 . A M . 35 LEU HD22 1 1 
        1   165 1 1 35 LEU HD23 H 18.179  -8.539   1.179 1.00 . A M . 35 LEU HD23 1 1 
        1   166 1 1 35 LEU HG   H 16.359 -10.061   1.869 1.00 . A M . 35 LEU HG   1 1 
        1   167 1 1 35 LEU N    N 16.439 -12.519   3.246 1.00 . A M . 35 LEU N    1 1 
        1   168 1 1 35 LEU O    O 18.982 -12.235   5.623 1.00 . A M . 35 LEU O    1 1 
        1   169 1 1 36 SER C    C 17.886 -14.273   7.494 1.00 . A M . 36 SER C    1 1 
        1   170 1 1 36 SER CA   C 16.997 -13.026   7.431 1.00 . A M . 36 SER CA   1 1 
        1   171 1 1 36 SER CB   C 15.655 -13.313   8.112 1.00 . A M . 36 SER CB   1 1 
        1   172 1 1 36 SER H    H 15.851 -12.431   5.723 1.00 . A M . 36 SER H    1 1 
        1   173 1 1 36 SER HA   H 17.491 -12.243   8.006 1.00 . A M . 36 SER HA   1 1 
        1   174 1 1 36 SER HB3  H 15.853 -13.636   9.134 1.00 . A M . 36 SER 2HB  1 1 
        1   175 1 1 36 SER HG   H 14.422 -12.056   7.286 1.00 . A M . 36 SER HG   1 1 
        1   176 1 1 36 SER N    N 16.796 -12.534   6.062 1.00 . A M . 36 SER N    1 1 
        1   177 1 1 36 SER O    O 18.722 -14.378   8.388 1.00 . A M . 36 SER O    1 1 
        1   178 1 1 36 SER OG   O 14.829 -12.160   8.151 1.00 . A M . 36 SER OG   1 1 
        1   179 1 1 37 ALA C    C 20.138 -16.034   6.311 1.00 . A M . 37 ALA C    1 1 
        1   180 1 1 37 ALA CA   C 18.638 -16.377   6.455 1.00 . A M . 37 ALA CA   1 1 
        1   181 1 1 37 ALA CB   C 18.145 -17.268   5.312 1.00 . A M . 37 ALA CB   1 1 
        1   182 1 1 37 ALA H    H 17.075 -15.065   5.813 1.00 . A M . 37 ALA H    1 1 
        1   183 1 1 37 ALA HA   H 18.527 -16.930   7.389 1.00 . A M . 37 ALA HA   1 1 
        1   184 1 1 37 ALA HB1  H 17.096 -17.522   5.469 1.00 . A M . 37 ALA HB1  1 1 
        1   185 1 1 37 ALA HB2  H 18.248 -16.742   4.364 1.00 . A M . 37 ALA HB2  1 1 
        1   186 1 1 37 ALA HB3  H 18.731 -18.186   5.286 1.00 . A M . 37 ALA HB3  1 1 
        1   187 1 1 37 ALA N    N 17.781 -15.188   6.525 1.00 . A M . 37 ALA N    1 1 
        1   188 1 1 37 ALA O    O 20.976 -16.644   6.982 1.00 . A M . 37 ALA O    1 1 
        1   189 1 1 38 PHE C    C 22.292 -13.771   6.630 1.00 . A M . 38 PHE C    1 1 
        1   190 1 1 38 PHE CA   C 21.855 -14.525   5.355 1.00 . A M . 38 PHE CA   1 1 
        1   191 1 1 38 PHE CB   C 21.968 -13.641   4.095 1.00 . A M . 38 PHE CB   1 1 
        1   192 1 1 38 PHE CD1  C 21.110 -14.906   2.052 1.00 . A M . 38 PHE CD1  1 1 
        1   193 1 1 38 PHE CD2  C 23.507 -14.653   2.341 1.00 . A M . 38 PHE CD2  1 1 
        1   194 1 1 38 PHE CE1  C 21.332 -15.634   0.871 1.00 . A M . 38 PHE CE1  1 1 
        1   195 1 1 38 PHE CE2  C 23.730 -15.379   1.158 1.00 . A M . 38 PHE CE2  1 1 
        1   196 1 1 38 PHE CG   C 22.194 -14.414   2.802 1.00 . A M . 38 PHE CG   1 1 
        1   197 1 1 38 PHE CZ   C 22.641 -15.881   0.423 1.00 . A M . 38 PHE CZ   1 1 
        1   198 1 1 38 PHE H    H 19.751 -14.573   4.961 1.00 . A M . 38 PHE H    1 1 
        1   199 1 1 38 PHE HA   H 22.543 -15.364   5.247 1.00 . A M . 38 PHE HA   1 1 
        1   200 1 1 38 PHE HB3  H 22.804 -12.953   4.222 1.00 . A M . 38 PHE 2HB  1 1 
        1   201 1 1 38 PHE HD1  H 20.092 -14.730   2.368 1.00 . A M . 38 PHE HD1  1 1 
        1   202 1 1 38 PHE HD2  H 24.353 -14.275   2.896 1.00 . A M . 38 PHE HD2  1 1 
        1   203 1 1 38 PHE HE1  H 20.487 -16.006   0.312 1.00 . A M . 38 PHE HE1  1 1 
        1   204 1 1 38 PHE HE2  H 24.739 -15.564   0.820 1.00 . A M . 38 PHE HE2  1 1 
        1   205 1 1 38 PHE HZ   H 22.810 -16.451  -0.478 1.00 . A M . 38 PHE HZ   1 1 
        1   206 1 1 38 PHE N    N 20.481 -15.035   5.484 1.00 . A M . 38 PHE N    1 1 
        1   207 1 1 38 PHE O    O 23.401 -14.001   7.120 1.00 . A M . 38 PHE O    1 1 
        1   208 1 1 39 LYS C    C 21.956 -13.126   9.678 1.00 . A M . 39 LYS C    1 1 
        1   209 1 1 39 LYS CA   C 21.672 -12.212   8.478 1.00 . A M . 39 LYS CA   1 1 
        1   210 1 1 39 LYS CB   C 20.512 -11.254   8.804 1.00 . A M . 39 LYS CB   1 1 
        1   211 1 1 39 LYS CD   C 19.357  -9.087   8.215 1.00 . A M . 39 LYS CD   1 1 
        1   212 1 1 39 LYS CE   C 19.317  -7.915   7.229 1.00 . A M . 39 LYS CE   1 1 
        1   213 1 1 39 LYS CG   C 20.454 -10.077   7.819 1.00 . A M . 39 LYS CG   1 1 
        1   214 1 1 39 LYS H    H 20.525 -12.800   6.753 1.00 . A M . 39 LYS H    1 1 
        1   215 1 1 39 LYS HA   H 22.567 -11.605   8.342 1.00 . A M . 39 LYS HA   1 1 
        1   216 1 1 39 LYS HB3  H 20.668 -10.851   9.806 1.00 . A M . 39 LYS 2HB  1 1 
        1   217 1 1 39 LYS HD3  H 19.567  -8.716   9.218 1.00 . A M . 39 LYS 2HD  1 1 
        1   218 1 1 39 LYS HE3  H 19.118  -8.305   6.231 1.00 . A M . 39 LYS 2HE  1 1 
        1   219 1 1 39 LYS HG3  H 20.252 -10.450   6.815 1.00 . A M . 39 LYS 2HG  1 1 
        1   220 1 1 39 LYS HZ1  H 17.357  -7.330   7.629 1.00 . A M . 39 LYS HZ1  1 1 
        1   221 1 1 39 LYS HZ2  H 18.463  -6.518   8.512 1.00 . A M . 39 LYS HZ2  1 1 
        1   222 1 1 39 LYS HZ3  H 18.254  -6.148   6.946 1.00 . A M . 39 LYS HZ3  1 1 
        1   223 1 1 39 LYS N    N 21.409 -12.946   7.221 1.00 . A M . 39 LYS N    1 1 
        1   224 1 1 39 LYS NZ   N 18.278  -6.915   7.602 1.00 . A M . 39 LYS NZ   1 1 
        1   225 1 1 39 LYS O    O 22.853 -12.824  10.466 1.00 . A M . 39 LYS O    1 1 
        1   226 1 1 40 LEU C    C 22.913 -15.895  10.779 1.00 . A M . 40 LEU C    1 1 
        1   227 1 1 40 LEU CA   C 21.497 -15.286  10.828 1.00 . A M . 40 LEU CA   1 1 
        1   228 1 1 40 LEU CB   C 20.438 -16.402  10.700 1.00 . A M . 40 LEU CB   1 1 
        1   229 1 1 40 LEU CD1  C 18.027 -17.103  10.803 1.00 . A M . 40 LEU CD1  1 1 
        1   230 1 1 40 LEU CD2  C 18.984 -15.870  12.727 1.00 . A M . 40 LEU CD2  1 1 
        1   231 1 1 40 LEU CG   C 19.036 -16.025  11.204 1.00 . A M . 40 LEU CG   1 1 
        1   232 1 1 40 LEU H    H 20.505 -14.406   9.138 1.00 . A M . 40 LEU H    1 1 
        1   233 1 1 40 LEU HA   H 21.401 -14.808  11.804 1.00 . A M . 40 LEU HA   1 1 
        1   234 1 1 40 LEU HB3  H 20.771 -17.276  11.261 1.00 . A M . 40 LEU 2HB  1 1 
        1   235 1 1 40 LEU HD11 H 18.015 -17.199   9.718 1.00 . A M . 40 LEU HD11 1 1 
        1   236 1 1 40 LEU HD12 H 18.302 -18.060  11.248 1.00 . A M . 40 LEU HD12 1 1 
        1   237 1 1 40 LEU HD13 H 17.030 -16.821  11.139 1.00 . A M . 40 LEU HD13 1 1 
        1   238 1 1 40 LEU HD21 H 19.313 -16.792  13.206 1.00 . A M . 40 LEU HD21 1 1 
        1   239 1 1 40 LEU HD22 H 19.625 -15.050  13.047 1.00 . A M . 40 LEU HD22 1 1 
        1   240 1 1 40 LEU HD23 H 17.964 -15.644  13.039 1.00 . A M . 40 LEU HD23 1 1 
        1   241 1 1 40 LEU HG   H 18.729 -15.080  10.755 1.00 . A M . 40 LEU HG   1 1 
        1   242 1 1 40 LEU N    N 21.263 -14.265   9.791 1.00 . A M . 40 LEU N    1 1 
        1   243 1 1 40 LEU O    O 23.422 -16.355  11.808 1.00 . A M . 40 LEU O    1 1 
        1   244 1 1 41 ARG C    C 25.991 -15.198   9.396 1.00 . A M . 41 ARG C    1 1 
        1   245 1 1 41 ARG CA   C 24.944 -16.329   9.372 1.00 . A M . 41 ARG CA   1 1 
        1   246 1 1 41 ARG CB   C 24.991 -17.143   8.059 1.00 . A M . 41 ARG CB   1 1 
        1   247 1 1 41 ARG CD   C 23.430 -19.046   8.793 1.00 . A M . 41 ARG CD   1 1 
        1   248 1 1 41 ARG CG   C 24.829 -18.652   8.303 1.00 . A M . 41 ARG CG   1 1 
        1   249 1 1 41 ARG CZ   C 22.476 -21.373   8.735 1.00 . A M . 41 ARG CZ   1 1 
        1   250 1 1 41 ARG H    H 23.056 -15.495   8.810 1.00 . A M . 41 ARG H    1 1 
        1   251 1 1 41 ARG HA   H 25.238 -16.987  10.190 1.00 . A M . 41 ARG HA   1 1 
        1   252 1 1 41 ARG HB3  H 25.953 -17.001   7.569 1.00 . A M . 41 ARG 2HB  1 1 
        1   253 1 1 41 ARG HD3  H 22.707 -18.772   8.025 1.00 . A M . 41 ARG 2HD  1 1 
        1   254 1 1 41 ARG HE   H 24.120 -20.842   9.694 1.00 . A M . 41 ARG HE   1 1 
        1   255 1 1 41 ARG HG3  H 25.571 -18.967   9.036 1.00 . A M . 41 ARG 2HG  1 1 
        1   256 1 1 41 ARG HH11 H 21.279 -20.152   7.676 1.00 . A M . 41 ARG HH11 1 1 
        1   257 1 1 41 ARG HH12 H 20.820 -21.856   7.759 1.00 . A M . 41 ARG HH12 1 1 
        1   258 1 1 41 ARG HH21 H 23.333 -22.916   9.706 1.00 . A M . 41 ARG HH21 1 1 
        1   259 1 1 41 ARG HH22 H 21.869 -23.255   8.789 1.00 . A M . 41 ARG HH22 1 1 
        1   260 1 1 41 ARG N    N 23.559 -15.865   9.604 1.00 . A M . 41 ARG N    1 1 
        1   261 1 1 41 ARG NE   N 23.378 -20.486   9.108 1.00 . A M . 41 ARG NE   1 1 
        1   262 1 1 41 ARG NH1  N 21.445 -21.097   7.991 1.00 . A M . 41 ARG NH1  1 1 
        1   263 1 1 41 ARG NH2  N 22.578 -22.611   9.109 1.00 . A M . 41 ARG NH2  1 1 
        1   264 1 1 41 ARG O    O 27.185 -15.467   9.261 1.00 . A M . 41 ARG O    1 1 
        1   265 1 1 42 GLY C    C 26.698 -12.056   8.333 1.00 . A M . 42 GLY C    1 1 
        1   266 1 1 42 GLY CA   C 26.433 -12.760   9.675 1.00 . A M . 42 GLY CA   1 1 
        1   267 1 1 42 GLY H    H 24.577 -13.807   9.735 1.00 . A M . 42 GLY H    1 1 
        1   268 1 1 42 GLY HA3  H 27.396 -13.034  10.106 1.00 . A M . 42 GLY HA2  1 1 
        1   269 1 1 42 GLY N    N 25.566 -13.946   9.588 1.00 . A M . 42 GLY N    1 1 
        1   270 1 1 42 GLY O    O 27.433 -11.064   8.293 1.00 . A M . 42 GLY O    1 1 
        1   271 1 1 43 LEU C    C 25.126 -10.862   5.711 1.00 . A M . 43 LEU C    1 1 
        1   272 1 1 43 LEU CA   C 26.198 -11.951   5.907 1.00 . A M . 43 LEU CA   1 1 
        1   273 1 1 43 LEU CB   C 26.027 -13.045   4.821 1.00 . A M . 43 LEU CB   1 1 
        1   274 1 1 43 LEU CD1  C 28.521 -13.365   4.356 1.00 . A M . 43 LEU CD1  1 1 
        1   275 1 1 43 LEU CD2  C 27.315 -15.089   5.674 1.00 . A M . 43 LEU CD2  1 1 
        1   276 1 1 43 LEU CG   C 27.173 -14.045   4.571 1.00 . A M . 43 LEU CG   1 1 
        1   277 1 1 43 LEU H    H 25.472 -13.326   7.359 1.00 . A M . 43 LEU H    1 1 
        1   278 1 1 43 LEU HA   H 27.168 -11.473   5.776 1.00 . A M . 43 LEU HA   1 1 
        1   279 1 1 43 LEU HB3  H 25.863 -12.546   3.865 1.00 . A M . 43 LEU 2HB  1 1 
        1   280 1 1 43 LEU HD11 H 28.424 -12.619   3.566 1.00 . A M . 43 LEU HD11 1 1 
        1   281 1 1 43 LEU HD12 H 28.862 -12.887   5.274 1.00 . A M . 43 LEU HD12 1 1 
        1   282 1 1 43 LEU HD13 H 29.256 -14.105   4.041 1.00 . A M . 43 LEU HD13 1 1 
        1   283 1 1 43 LEU HD21 H 26.349 -15.560   5.854 1.00 . A M . 43 LEU HD21 1 1 
        1   284 1 1 43 LEU HD22 H 28.023 -15.855   5.358 1.00 . A M . 43 LEU HD22 1 1 
        1   285 1 1 43 LEU HD23 H 27.681 -14.628   6.593 1.00 . A M . 43 LEU HD23 1 1 
        1   286 1 1 43 LEU HG   H 26.927 -14.586   3.658 1.00 . A M . 43 LEU HG   1 1 
        1   287 1 1 43 LEU N    N 26.115 -12.557   7.239 1.00 . A M . 43 LEU N    1 1 
        1   288 1 1 43 LEU O    O 24.161 -10.730   6.465 1.00 . A M . 43 LEU O    1 1 
        1   289 1 1 44 LEU C    C 24.253  -9.378   2.590 1.00 . A M . 44 LEU C    1 1 
        1   290 1 1 44 LEU CA   C 24.400  -9.090   4.091 1.00 . A M . 44 LEU CA   1 1 
        1   291 1 1 44 LEU CB   C 24.971  -7.685   4.355 1.00 . A M . 44 LEU CB   1 1 
        1   292 1 1 44 LEU CD1  C 25.734  -5.926   5.971 1.00 . A M . 44 LEU CD1  1 1 
        1   293 1 1 44 LEU CD2  C 23.613  -7.121   6.438 1.00 . A M . 44 LEU CD2  1 1 
        1   294 1 1 44 LEU CG   C 25.014  -7.268   5.837 1.00 . A M . 44 LEU CG   1 1 
        1   295 1 1 44 LEU H    H 26.120 -10.296   4.076 1.00 . A M . 44 LEU H    1 1 
        1   296 1 1 44 LEU HA   H 23.414  -9.180   4.546 1.00 . A M . 44 LEU HA   1 1 
        1   297 1 1 44 LEU HB3  H 24.366  -6.959   3.811 1.00 . A M . 44 LEU 2HB  1 1 
        1   298 1 1 44 LEU HD11 H 26.749  -6.016   5.583 1.00 . A M . 44 LEU HD11 1 1 
        1   299 1 1 44 LEU HD12 H 25.205  -5.154   5.413 1.00 . A M . 44 LEU HD12 1 1 
        1   300 1 1 44 LEU HD13 H 25.785  -5.639   7.022 1.00 . A M . 44 LEU HD13 1 1 
        1   301 1 1 44 LEU HD21 H 23.027  -6.402   5.864 1.00 . A M . 44 LEU HD21 1 1 
        1   302 1 1 44 LEU HD22 H 23.104  -8.085   6.444 1.00 . A M . 44 LEU HD22 1 1 
        1   303 1 1 44 LEU HD23 H 23.695  -6.777   7.470 1.00 . A M . 44 LEU HD23 1 1 
        1   304 1 1 44 LEU HG   H 25.573  -8.003   6.414 1.00 . A M . 44 LEU HG   1 1 
        1   305 1 1 44 LEU N    N 25.300 -10.105   4.634 1.00 . A M . 44 LEU N    1 1 
        1   306 1 1 44 LEU O    O 25.115 -10.027   1.994 1.00 . A M . 44 LEU O    1 1 
        1   307 1 1 45 LEU C    C 22.395  -8.002  -0.224 1.00 . A M . 45 LEU C    1 1 
        1   308 1 1 45 LEU CA   C 22.864  -9.230   0.572 1.00 . A M . 45 LEU CA   1 1 
        1   309 1 1 45 LEU CB   C 21.808 -10.341   0.655 1.00 . A M . 45 LEU CB   1 1 
        1   310 1 1 45 LEU CD1  C 22.599 -11.789  -1.274 1.00 . A M . 45 LEU CD1  1 1 
        1   311 1 1 45 LEU CD2  C 20.312 -12.012  -0.396 1.00 . A M . 45 LEU CD2  1 1 
        1   312 1 1 45 LEU CG   C 21.431 -11.019  -0.667 1.00 . A M . 45 LEU CG   1 1 
        1   313 1 1 45 LEU H    H 22.491  -8.382   2.489 1.00 . A M . 45 LEU H    1 1 
        1   314 1 1 45 LEU HA   H 23.749  -9.633   0.080 1.00 . A M . 45 LEU HA   1 1 
        1   315 1 1 45 LEU HB3  H 20.907  -9.911   1.092 1.00 . A M . 45 LEU 2HB  1 1 
        1   316 1 1 45 LEU HD11 H 22.996 -12.498  -0.548 1.00 . A M . 45 LEU HD11 1 1 
        1   317 1 1 45 LEU HD12 H 22.246 -12.343  -2.143 1.00 . A M . 45 LEU HD12 1 1 
        1   318 1 1 45 LEU HD13 H 23.383 -11.100  -1.589 1.00 . A M . 45 LEU HD13 1 1 
        1   319 1 1 45 LEU HD21 H 19.500 -11.500   0.121 1.00 . A M . 45 LEU HD21 1 1 
        1   320 1 1 45 LEU HD22 H 19.942 -12.416  -1.338 1.00 . A M . 45 LEU HD22 1 1 
        1   321 1 1 45 LEU HD23 H 20.680 -12.820   0.236 1.00 . A M . 45 LEU HD23 1 1 
        1   322 1 1 45 LEU HG   H 21.068 -10.272  -1.374 1.00 . A M . 45 LEU HG   1 1 
        1   323 1 1 45 LEU N    N 23.181  -8.894   1.961 1.00 . A M . 45 LEU N    1 1 
        1   324 1 1 45 LEU O    O 21.454  -7.302   0.172 1.00 . A M . 45 LEU O    1 1 
        1   325 1 1 46 ARG C    C 21.329  -6.710  -2.867 1.00 . A M . 46 ARG C    1 1 
        1   326 1 1 46 ARG CA   C 22.762  -6.670  -2.316 1.00 . A M . 46 ARG CA   1 1 
        1   327 1 1 46 ARG CB   C 23.772  -6.766  -3.477 1.00 . A M . 46 ARG CB   1 1 
        1   328 1 1 46 ARG CD   C 25.124  -4.629  -2.945 1.00 . A M . 46 ARG CD   1 1 
        1   329 1 1 46 ARG CG   C 25.150  -6.147  -3.184 1.00 . A M . 46 ARG CG   1 1 
        1   330 1 1 46 ARG CZ   C 24.368  -2.607  -4.234 1.00 . A M . 46 ARG CZ   1 1 
        1   331 1 1 46 ARG H    H 23.842  -8.354  -1.577 1.00 . A M . 46 ARG H    1 1 
        1   332 1 1 46 ARG HA   H 22.868  -5.712  -1.805 1.00 . A M . 46 ARG HA   1 1 
        1   333 1 1 46 ARG HB3  H 23.354  -6.288  -4.363 1.00 . A M . 46 ARG 2HB  1 1 
        1   334 1 1 46 ARG HD3  H 26.153  -4.280  -2.860 1.00 . A M . 46 ARG 2HD  1 1 
        1   335 1 1 46 ARG HE   H 23.943  -4.454  -4.727 1.00 . A M . 46 ARG HE   1 1 
        1   336 1 1 46 ARG HG3  H 25.798  -6.345  -4.038 1.00 . A M . 46 ARG 2HG  1 1 
        1   337 1 1 46 ARG HH11 H 25.475  -2.055  -2.658 1.00 . A M . 46 ARG HH11 1 1 
        1   338 1 1 46 ARG HH12 H 24.874  -0.745  -3.653 1.00 . A M . 46 ARG HH12 1 1 
        1   339 1 1 46 ARG HH21 H 23.255  -2.886  -5.840 1.00 . A M . 46 ARG HH21 1 1 
        1   340 1 1 46 ARG HH22 H 23.600  -1.199  -5.459 1.00 . A M . 46 ARG HH22 1 1 
        1   341 1 1 46 ARG N    N 23.062  -7.750  -1.358 1.00 . A M . 46 ARG N    1 1 
        1   342 1 1 46 ARG NE   N 24.442  -3.909  -4.039 1.00 . A M . 46 ARG NE   1 1 
        1   343 1 1 46 ARG NH1  N 24.946  -1.732  -3.456 1.00 . A M . 46 ARG NH1  1 1 
        1   344 1 1 46 ARG NH2  N 23.688  -2.185  -5.255 1.00 . A M . 46 ARG NH2  1 1 
        1   345 1 1 46 ARG O    O 20.722  -7.776  -2.956 1.00 . A M . 46 ARG O    1 1 
        1   346 1 1 47 GLY C    C 19.296  -6.192  -5.245 1.00 . A M . 47 GLY C    1 1 
        1   347 1 1 47 GLY CA   C 19.481  -5.436  -3.919 1.00 . A M . 47 GLY CA   1 1 
        1   348 1 1 47 GLY H    H 21.392  -4.731  -3.258 1.00 . A M . 47 GLY H    1 1 
        1   349 1 1 47 GLY HA3  H 19.263  -4.382  -4.090 1.00 . A M . 47 GLY HA2  1 1 
        1   350 1 1 47 GLY N    N 20.825  -5.563  -3.331 1.00 . A M . 47 GLY N    1 1 
        1   351 1 1 47 GLY O    O 18.219  -6.722  -5.515 1.00 . A M . 47 GLY O    1 1 
        1   352 1 1 48 GLU C    C 20.388  -8.620  -6.962 1.00 . A M . 48 GLU C    1 1 
        1   353 1 1 48 GLU CA   C 20.313  -7.117  -7.291 1.00 . A M . 48 GLU CA   1 1 
        1   354 1 1 48 GLU CB   C 21.409  -6.718  -8.296 1.00 . A M . 48 GLU CB   1 1 
        1   355 1 1 48 GLU CD   C 23.088  -5.081  -7.300 1.00 . A M . 48 GLU CD   1 1 
        1   356 1 1 48 GLU CG   C 22.811  -6.543  -7.701 1.00 . A M . 48 GLU CG   1 1 
        1   357 1 1 48 GLU H    H 21.168  -5.747  -5.866 1.00 . A M . 48 GLU H    1 1 
        1   358 1 1 48 GLU HA   H 19.362  -6.965  -7.801 1.00 . A M . 48 GLU HA   1 1 
        1   359 1 1 48 GLU HB3  H 21.117  -5.790  -8.790 1.00 . A M . 48 GLU 2HB  1 1 
        1   360 1 1 48 GLU HG3  H 23.536  -6.849  -8.454 1.00 . A M . 48 GLU 2HG  1 1 
        1   361 1 1 48 GLU N    N 20.339  -6.286  -6.072 1.00 . A M . 48 GLU N    1 1 
        1   362 1 1 48 GLU O    O 19.848  -9.448  -7.698 1.00 . A M . 48 GLU O    1 1 
        1   363 1 1 48 GLU OE1  O 22.729  -4.682  -6.167 1.00 . A M . 48 GLU OE1  1 1 
        1   364 1 1 48 GLU OE2  O 23.668  -4.318  -8.109 1.00 . A M . 48 GLU OE2  1 1 
        1   365 1 1 49 ALA C    C 19.960 -10.927  -4.687 1.00 . A M . 49 ALA C    1 1 
        1   366 1 1 49 ALA CA   C 21.203 -10.356  -5.388 1.00 . A M . 49 ALA CA   1 1 
        1   367 1 1 49 ALA CB   C 22.409 -10.373  -4.447 1.00 . A M . 49 ALA CB   1 1 
        1   368 1 1 49 ALA H    H 21.407  -8.240  -5.261 1.00 . A M . 49 ALA H    1 1 
        1   369 1 1 49 ALA HA   H 21.426 -10.982  -6.254 1.00 . A M . 49 ALA HA   1 1 
        1   370 1 1 49 ALA HB1  H 23.232  -9.823  -4.904 1.00 . A M . 49 ALA HB1  1 1 
        1   371 1 1 49 ALA HB2  H 22.721 -11.402  -4.269 1.00 . A M . 49 ALA HB2  1 1 
        1   372 1 1 49 ALA HB3  H 22.159  -9.892  -3.502 1.00 . A M . 49 ALA HB3  1 1 
        1   373 1 1 49 ALA N    N 21.019  -8.975  -5.836 1.00 . A M . 49 ALA N    1 1 
        1   374 1 1 49 ALA O    O 19.561 -12.055  -4.980 1.00 . A M . 49 ALA O    1 1 
        1   375 1 1 50 ILE C    C 16.970 -10.794  -4.206 1.00 . A M . 50 ILE C    1 1 
        1   376 1 1 50 ILE CA   C 18.052 -10.521  -3.156 1.00 . A M . 50 ILE CA   1 1 
        1   377 1 1 50 ILE CB   C 17.608  -9.471  -2.099 1.00 . A M . 50 ILE CB   1 1 
        1   378 1 1 50 ILE CD1  C 16.472 -11.288  -0.620 1.00 . A M . 50 ILE CD1  1 1 
        1   379 1 1 50 ILE CG1  C 16.378  -9.908  -1.272 1.00 . A M . 50 ILE CG1  1 1 
        1   380 1 1 50 ILE CG2  C 17.258  -8.103  -2.691 1.00 . A M . 50 ILE CG2  1 1 
        1   381 1 1 50 ILE H    H 19.727  -9.250  -3.577 1.00 . A M . 50 ILE H    1 1 
        1   382 1 1 50 ILE HA   H 18.236 -11.461  -2.637 1.00 . A M . 50 ILE HA   1 1 
        1   383 1 1 50 ILE HB   H 18.450  -9.282  -1.435 1.00 . A M . 50 ILE HB   1 1 
        1   384 1 1 50 ILE HD11 H 17.351 -11.348   0.021 1.00 . A M . 50 ILE HD11 1 1 
        1   385 1 1 50 ILE HD12 H 15.586 -11.444  -0.004 1.00 . A M . 50 ILE HD12 1 1 
        1   386 1 1 50 ILE HD13 H 16.503 -12.070  -1.379 1.00 . A M . 50 ILE HD13 1 1 
        1   387 1 1 50 ILE HG13 H 15.504  -9.918  -1.922 1.00 . A M . 50 ILE HG12 1 1 
        1   388 1 1 50 ILE HG21 H 18.090  -7.793  -3.322 1.00 . A M . 50 ILE HG21 1 1 
        1   389 1 1 50 ILE HG22 H 16.339  -8.136  -3.277 1.00 . A M . 50 ILE HG22 1 1 
        1   390 1 1 50 ILE HG23 H 17.136  -7.373  -1.892 1.00 . A M . 50 ILE HG23 1 1 
        1   391 1 1 50 ILE N    N 19.315 -10.142  -3.809 1.00 . A M . 50 ILE N    1 1 
        1   392 1 1 50 ILE O    O 16.304 -11.825  -4.145 1.00 . A M . 50 ILE O    1 1 
        1   393 1 1 51 LYS C    C 16.218 -11.357  -7.161 1.00 . A M . 51 LYS C    1 1 
        1   394 1 1 51 LYS CA   C 15.935 -10.077  -6.364 1.00 . A M . 51 LYS CA   1 1 
        1   395 1 1 51 LYS CB   C 16.038  -8.814  -7.242 1.00 . A M . 51 LYS CB   1 1 
        1   396 1 1 51 LYS CD   C 15.102  -7.547  -9.259 1.00 . A M . 51 LYS CD   1 1 
        1   397 1 1 51 LYS CE   C 14.847  -6.237  -8.502 1.00 . A M . 51 LYS CE   1 1 
        1   398 1 1 51 LYS CG   C 14.982  -8.787  -8.356 1.00 . A M . 51 LYS CG   1 1 
        1   399 1 1 51 LYS H    H 17.411  -9.088  -5.177 1.00 . A M . 51 LYS H    1 1 
        1   400 1 1 51 LYS HA   H 14.915 -10.148  -5.987 1.00 . A M . 51 LYS HA   1 1 
        1   401 1 1 51 LYS HB3  H 17.032  -8.763  -7.688 1.00 . A M . 51 LYS 2HB  1 1 
        1   402 1 1 51 LYS HD3  H 14.371  -7.640 -10.063 1.00 . A M . 51 LYS 2HD  1 1 
        1   403 1 1 51 LYS HE3  H 15.604  -6.121  -7.727 1.00 . A M . 51 LYS 2HE  1 1 
        1   404 1 1 51 LYS HG3  H 13.986  -8.813  -7.915 1.00 . A M . 51 LYS 2HG  1 1 
        1   405 1 1 51 LYS HZ1  H 15.782  -4.972  -9.877 1.00 . A M . 51 LYS HZ1  1 1 
        1   406 1 1 51 LYS HZ2  H 14.183  -5.131 -10.136 1.00 . A M . 51 LYS HZ2  1 1 
        1   407 1 1 51 LYS HZ3  H 14.724  -4.201  -8.911 1.00 . A M . 51 LYS HZ3  1 1 
        1   408 1 1 51 LYS N    N 16.848  -9.926  -5.220 1.00 . A M . 51 LYS N    1 1 
        1   409 1 1 51 LYS NZ   N 14.888  -5.060  -9.416 1.00 . A M . 51 LYS NZ   1 1 
        1   410 1 1 51 LYS O    O 15.283 -12.096  -7.466 1.00 . A M . 51 LYS O    1 1 
        1   411 1 1 52 TYR C    C 17.405 -14.142  -7.465 1.00 . A M . 52 TYR C    1 1 
        1   412 1 1 52 TYR CA   C 17.899 -12.861  -8.158 1.00 . A M . 52 TYR CA   1 1 
        1   413 1 1 52 TYR CB   C 19.427 -12.867  -8.358 1.00 . A M . 52 TYR CB   1 1 
        1   414 1 1 52 TYR CD1  C 20.093 -13.989 -10.539 1.00 . A M . 52 TYR CD1  1 1 
        1   415 1 1 52 TYR CD2  C 20.140 -15.289  -8.478 1.00 . A M . 52 TYR CD2  1 1 
        1   416 1 1 52 TYR CE1  C 20.479 -15.133 -11.266 1.00 . A M . 52 TYR CE1  1 1 
        1   417 1 1 52 TYR CE2  C 20.505 -16.439  -9.202 1.00 . A M . 52 TYR CE2  1 1 
        1   418 1 1 52 TYR CG   C 19.914 -14.071  -9.144 1.00 . A M . 52 TYR CG   1 1 
        1   419 1 1 52 TYR CZ   C 20.656 -16.367 -10.605 1.00 . A M . 52 TYR CZ   1 1 
        1   420 1 1 52 TYR H    H 18.212 -11.021  -7.115 1.00 . A M . 52 TYR H    1 1 
        1   421 1 1 52 TYR HA   H 17.437 -12.829  -9.144 1.00 . A M . 52 TYR HA   1 1 
        1   422 1 1 52 TYR HB3  H 19.927 -12.870  -7.390 1.00 . A M . 52 TYR 2HB  1 1 
        1   423 1 1 52 TYR HD1  H 19.920 -13.055 -11.052 1.00 . A M . 52 TYR HD1  1 1 
        1   424 1 1 52 TYR HD2  H 19.998 -15.355  -7.409 1.00 . A M . 52 TYR HD2  1 1 
        1   425 1 1 52 TYR HE1  H 20.631 -15.075 -12.334 1.00 . A M . 52 TYR HE1  1 1 
        1   426 1 1 52 TYR HE2  H 20.651 -17.379  -8.691 1.00 . A M . 52 TYR HE2  1 1 
        1   427 1 1 52 TYR HH   H 21.020 -17.311 -12.255 1.00 . A M . 52 TYR HH   1 1 
        1   428 1 1 52 TYR N    N 17.493 -11.660  -7.424 1.00 . A M . 52 TYR N    1 1 
        1   429 1 1 52 TYR O    O 16.702 -14.941  -8.089 1.00 . A M . 52 TYR O    1 1 
        1   430 1 1 52 TYR OH   O 20.966 -17.486 -11.312 1.00 . A M . 52 TYR OH   1 1 
        1   431 1 1 53 LEU C    C 15.736 -15.467  -5.102 1.00 . A M . 53 LEU C    1 1 
        1   432 1 1 53 LEU CA   C 17.238 -15.515  -5.444 1.00 . A M . 53 LEU CA   1 1 
        1   433 1 1 53 LEU CB   C 18.167 -15.918  -4.283 1.00 . A M . 53 LEU CB   1 1 
        1   434 1 1 53 LEU CD1  C 17.215 -14.798  -2.184 1.00 . A M . 53 LEU CD1  1 1 
        1   435 1 1 53 LEU CD2  C 19.580 -15.425  -2.289 1.00 . A M . 53 LEU CD2  1 1 
        1   436 1 1 53 LEU CG   C 18.403 -14.927  -3.128 1.00 . A M . 53 LEU CG   1 1 
        1   437 1 1 53 LEU H    H 18.276 -13.638  -5.691 1.00 . A M . 53 LEU H    1 1 
        1   438 1 1 53 LEU HA   H 17.335 -16.336  -6.154 1.00 . A M . 53 LEU HA   1 1 
        1   439 1 1 53 LEU HB3  H 19.133 -16.149  -4.733 1.00 . A M . 53 LEU 2HB  1 1 
        1   440 1 1 53 LEU HD11 H 16.907 -15.779  -1.824 1.00 . A M . 53 LEU HD11 1 1 
        1   441 1 1 53 LEU HD12 H 17.501 -14.178  -1.335 1.00 . A M . 53 LEU HD12 1 1 
        1   442 1 1 53 LEU HD13 H 16.376 -14.309  -2.682 1.00 . A M . 53 LEU HD13 1 1 
        1   443 1 1 53 LEU HD21 H 19.365 -16.415  -1.888 1.00 . A M . 53 LEU HD21 1 1 
        1   444 1 1 53 LEU HD22 H 20.479 -15.477  -2.902 1.00 . A M . 53 LEU HD22 1 1 
        1   445 1 1 53 LEU HD23 H 19.766 -14.733  -1.469 1.00 . A M . 53 LEU HD23 1 1 
        1   446 1 1 53 LEU HG   H 18.652 -13.941  -3.521 1.00 . A M . 53 LEU HG   1 1 
        1   447 1 1 53 LEU N    N 17.708 -14.325  -6.167 1.00 . A M . 53 LEU N    1 1 
        1   448 1 1 53 LEU O    O 15.106 -16.514  -4.997 1.00 . A M . 53 LEU O    1 1 
        1   449 1 1 54 THR C    C 12.920 -14.681  -6.035 1.00 . A M . 54 THR C    1 1 
        1   450 1 1 54 THR CA   C 13.676 -14.112  -4.827 1.00 . A M . 54 THR CA   1 1 
        1   451 1 1 54 THR CB   C 13.315 -12.637  -4.591 1.00 . A M . 54 THR CB   1 1 
        1   452 1 1 54 THR CG2  C 11.828 -12.307  -4.571 1.00 . A M . 54 THR CG2  1 1 
        1   453 1 1 54 THR H    H 15.708 -13.449  -5.055 1.00 . A M . 54 THR H    1 1 
        1   454 1 1 54 THR HA   H 13.359 -14.684  -3.953 1.00 . A M . 54 THR HA   1 1 
        1   455 1 1 54 THR HB   H 13.785 -12.027  -5.362 1.00 . A M . 54 THR HB   1 1 
        1   456 1 1 54 THR HG1  H 14.758 -12.142  -3.450 1.00 . A M . 54 THR HG1  1 1 
        1   457 1 1 54 THR HG21 H 11.320 -12.905  -3.815 1.00 . A M . 54 THR HG21 1 1 
        1   458 1 1 54 THR HG22 H 11.711 -11.248  -4.342 1.00 . A M . 54 THR HG22 1 1 
        1   459 1 1 54 THR HG23 H 11.394 -12.498  -5.552 1.00 . A M . 54 THR HG23 1 1 
        1   460 1 1 54 THR N    N 15.132 -14.277  -5.011 1.00 . A M . 54 THR N    1 1 
        1   461 1 1 54 THR O    O 11.914 -15.366  -5.861 1.00 . A M . 54 THR O    1 1 
        1   462 1 1 54 THR OG1  O 13.811 -12.237  -3.335 1.00 . A M . 54 THR OG1  1 1 
        1   463 1 1 55 GLU C    C 13.165 -16.566  -8.591 1.00 . A M . 55 GLU C    1 1 
        1   464 1 1 55 GLU CA   C 12.850 -15.059  -8.478 1.00 . A M . 55 GLU CA   1 1 
        1   465 1 1 55 GLU CB   C 13.372 -14.321  -9.722 1.00 . A M . 55 GLU CB   1 1 
        1   466 1 1 55 GLU CD   C 13.211 -12.245 -11.177 1.00 . A M . 55 GLU CD   1 1 
        1   467 1 1 55 GLU CG   C 12.777 -12.911  -9.858 1.00 . A M . 55 GLU CG   1 1 
        1   468 1 1 55 GLU H    H 14.216 -13.855  -7.361 1.00 . A M . 55 GLU H    1 1 
        1   469 1 1 55 GLU HA   H 11.764 -14.964  -8.462 1.00 . A M . 55 GLU HA   1 1 
        1   470 1 1 55 GLU HB3  H 13.085 -14.892 -10.605 1.00 . A M . 55 GLU 2HB  1 1 
        1   471 1 1 55 GLU HG3  H 13.088 -12.299  -9.010 1.00 . A M . 55 GLU 2HG  1 1 
        1   472 1 1 55 GLU N    N 13.415 -14.461  -7.260 1.00 . A M . 55 GLU N    1 1 
        1   473 1 1 55 GLU O    O 12.304 -17.341  -9.015 1.00 . A M . 55 GLU O    1 1 
        1   474 1 1 55 GLU OE1  O 14.277 -11.582 -11.219 1.00 . A M . 55 GLU OE1  1 1 
        1   475 1 1 55 GLU OE2  O 12.480 -12.373 -12.191 1.00 . A M . 55 GLU OE2  1 1 
        1   476 1 1 56 ALA C    C 13.990 -19.291  -7.154 1.00 . A M . 56 ALA C    1 1 
        1   477 1 1 56 ALA CA   C 14.763 -18.418  -8.176 1.00 . A M . 56 ALA CA   1 1 
        1   478 1 1 56 ALA CB   C 16.277 -18.504  -7.929 1.00 . A M . 56 ALA CB   1 1 
        1   479 1 1 56 ALA H    H 15.048 -16.318  -7.890 1.00 . A M . 56 ALA H    1 1 
        1   480 1 1 56 ALA HA   H 14.559 -18.829  -9.165 1.00 . A M . 56 ALA HA   1 1 
        1   481 1 1 56 ALA HB1  H 16.812 -17.855  -8.622 1.00 . A M . 56 ALA HB1  1 1 
        1   482 1 1 56 ALA HB2  H 16.508 -18.214  -6.903 1.00 . A M . 56 ALA HB2  1 1 
        1   483 1 1 56 ALA HB3  H 16.610 -19.529  -8.082 1.00 . A M . 56 ALA HB3  1 1 
        1   484 1 1 56 ALA N    N 14.362 -17.003  -8.176 1.00 . A M . 56 ALA N    1 1 
        1   485 1 1 56 ALA O    O 13.847 -20.501  -7.360 1.00 . A M . 56 ALA O    1 1 
        1   486 1 1 57 LEU C    C 11.243 -18.974  -4.958 1.00 . A M . 57 LEU C    1 1 
        1   487 1 1 57 LEU CA   C 12.746 -19.338  -4.975 1.00 . A M . 57 LEU CA   1 1 
        1   488 1 1 57 LEU CB   C 13.425 -18.969  -3.637 1.00 . A M . 57 LEU CB   1 1 
        1   489 1 1 57 LEU CD1  C 15.501 -18.810  -2.211 1.00 . A M . 57 LEU CD1  1 1 
        1   490 1 1 57 LEU CD2  C 15.078 -20.898  -3.465 1.00 . A M . 57 LEU CD2  1 1 
        1   491 1 1 57 LEU CG   C 14.909 -19.380  -3.501 1.00 . A M . 57 LEU CG   1 1 
        1   492 1 1 57 LEU H    H 13.724 -17.715  -5.942 1.00 . A M . 57 LEU H    1 1 
        1   493 1 1 57 LEU HA   H 12.796 -20.420  -5.094 1.00 . A M . 57 LEU HA   1 1 
        1   494 1 1 57 LEU HB3  H 12.869 -19.429  -2.819 1.00 . A M . 57 LEU 2HB  1 1 
        1   495 1 1 57 LEU HD11 H 15.403 -17.724  -2.214 1.00 . A M . 57 LEU HD11 1 1 
        1   496 1 1 57 LEU HD12 H 14.983 -19.214  -1.341 1.00 . A M . 57 LEU HD12 1 1 
        1   497 1 1 57 LEU HD13 H 16.562 -19.054  -2.152 1.00 . A M . 57 LEU HD13 1 1 
        1   498 1 1 57 LEU HD21 H 14.490 -21.307  -2.642 1.00 . A M . 57 LEU HD21 1 1 
        1   499 1 1 57 LEU HD22 H 14.743 -21.330  -4.407 1.00 . A M . 57 LEU HD22 1 1 
        1   500 1 1 57 LEU HD23 H 16.130 -21.147  -3.329 1.00 . A M . 57 LEU HD23 1 1 
        1   501 1 1 57 LEU HG   H 15.484 -18.989  -4.341 1.00 . A M . 57 LEU HG   1 1 
        1   502 1 1 57 LEU N    N 13.476 -18.684  -6.075 1.00 . A M . 57 LEU N    1 1 
        1   503 1 1 57 LEU O    O 10.526 -19.351  -4.030 1.00 . A M . 57 LEU O    1 1 
        1   504 1 1 58 GLN C    C  8.256 -18.757  -5.853 1.00 . A M . 58 GLN C    1 1 
        1   505 1 1 58 GLN CA   C  9.385 -17.731  -6.095 1.00 . A M . 58 GLN CA   1 1 
        1   506 1 1 58 GLN CB   C  9.250 -17.061  -7.472 1.00 . A M . 58 GLN CB   1 1 
        1   507 1 1 58 GLN CD   C  7.919 -15.517  -8.977 1.00 . A M . 58 GLN CD   1 1 
        1   508 1 1 58 GLN CG   C  7.924 -16.312  -7.671 1.00 . A M . 58 GLN CG   1 1 
        1   509 1 1 58 GLN H    H 11.404 -18.003  -6.709 1.00 . A M . 58 GLN H    1 1 
        1   510 1 1 58 GLN HA   H  9.276 -16.956  -5.336 1.00 . A M . 58 GLN HA   1 1 
        1   511 1 1 58 GLN HB3  H  9.354 -17.813  -8.255 1.00 . A M . 58 GLN 2HB  1 1 
        1   512 1 1 58 GLN HE21 H  6.666 -16.813  -9.905 1.00 . A M . 58 GLN HE21 1 1 
        1   513 1 1 58 GLN HE22 H  7.203 -15.435 -10.853 1.00 . A M . 58 GLN HE22 1 1 
        1   514 1 1 58 GLN HG3  H  7.767 -15.618  -6.844 1.00 . A M . 58 GLN 2HG  1 1 
        1   515 1 1 58 GLN N    N 10.753 -18.267  -5.984 1.00 . A M . 58 GLN N    1 1 
        1   516 1 1 58 GLN NE2  N  7.199 -15.959  -9.989 1.00 . A M . 58 GLN NE2  1 1 
        1   517 1 1 58 GLN O    O  7.191 -18.388  -5.346 1.00 . A M . 58 GLN O    1 1 
        1   518 1 1 58 GLN OE1  O  8.562 -14.481  -9.109 1.00 . A M . 58 GLN OE1  1 1 
        1   519 1 1 59 SER C    C  7.893 -22.224  -5.076 1.00 . A M . 59 SER C    1 1 
        1   520 1 1 59 SER CA   C  7.510 -21.127  -6.085 1.00 . A M . 59 SER CA   1 1 
        1   521 1 1 59 SER CB   C  7.272 -21.722  -7.480 1.00 . A M . 59 SER CB   1 1 
        1   522 1 1 59 SER H    H  9.386 -20.241  -6.609 1.00 . A M . 59 SER H    1 1 
        1   523 1 1 59 SER HA   H  6.557 -20.723  -5.744 1.00 . A M . 59 SER HA   1 1 
        1   524 1 1 59 SER HB3  H  6.515 -22.502  -7.416 1.00 . A M . 59 SER 2HB  1 1 
        1   525 1 1 59 SER HG   H  6.656 -21.153  -9.235 1.00 . A M . 59 SER HG   1 1 
        1   526 1 1 59 SER N    N  8.499 -20.034  -6.173 1.00 . A M . 59 SER N    1 1 
        1   527 1 1 59 SER O    O  7.213 -23.253  -4.997 1.00 . A M . 59 SER O    1 1 
        1   528 1 1 59 SER OG   O  6.829 -20.725  -8.394 1.00 . A M . 59 SER OG   1 1 
        1   529 1 1 60 ILE C    C  8.400 -22.861  -2.042 1.00 . A M . 60 ILE C    1 1 
        1   530 1 1 60 ILE CA   C  9.384 -22.943  -3.220 1.00 . A M . 60 ILE CA   1 1 
        1   531 1 1 60 ILE CB   C 10.857 -22.660  -2.813 1.00 . A M . 60 ILE CB   1 1 
        1   532 1 1 60 ILE CD1  C 11.971 -24.891  -3.553 1.00 . A M . 60 ILE CD1  1 1 
        1   533 1 1 60 ILE CG1  C 11.828 -23.376  -3.779 1.00 . A M . 60 ILE CG1  1 1 
        1   534 1 1 60 ILE CG2  C 11.217 -23.010  -1.359 1.00 . A M . 60 ILE CG2  1 1 
        1   535 1 1 60 ILE H    H  9.451 -21.146  -4.376 1.00 . A M . 60 ILE H    1 1 
        1   536 1 1 60 ILE HA   H  9.327 -23.963  -3.602 1.00 . A M . 60 ILE HA   1 1 
        1   537 1 1 60 ILE HB   H 11.033 -21.589  -2.911 1.00 . A M . 60 ILE HB   1 1 
        1   538 1 1 60 ILE HD11 H 10.997 -25.378  -3.564 1.00 . A M . 60 ILE HD11 1 1 
        1   539 1 1 60 ILE HD12 H 12.591 -25.315  -4.343 1.00 . A M . 60 ILE HD12 1 1 
        1   540 1 1 60 ILE HD13 H 12.446 -25.094  -2.592 1.00 . A M . 60 ILE HD13 1 1 
        1   541 1 1 60 ILE HG13 H 12.815 -22.924  -3.676 1.00 . A M . 60 ILE HG12 1 1 
        1   542 1 1 60 ILE HG21 H 10.939 -24.036  -1.122 1.00 . A M . 60 ILE HG21 1 1 
        1   543 1 1 60 ILE HG22 H 12.292 -22.895  -1.220 1.00 . A M . 60 ILE HG22 1 1 
        1   544 1 1 60 ILE HG23 H 10.695 -22.345  -0.671 1.00 . A M . 60 ILE HG23 1 1 
        1   545 1 1 60 ILE N    N  8.973 -22.032  -4.305 1.00 . A M . 60 ILE N    1 1 
        1   546 1 1 60 ILE O    O  7.885 -21.791  -1.703 1.00 . A M . 60 ILE O    1 1 
        1   547 1 1 61 SER C    C  7.708 -23.258   0.929 1.00 . A M . 61 SER C    1 1 
        1   548 1 1 61 SER CA   C  7.310 -24.190  -0.226 1.00 . A M . 61 SER CA   1 1 
        1   549 1 1 61 SER CB   C  7.429 -25.651   0.222 1.00 . A M . 61 SER CB   1 1 
        1   550 1 1 61 SER H    H  8.596 -24.847  -1.780 1.00 . A M . 61 SER H    1 1 
        1   551 1 1 61 SER HA   H  6.273 -23.986  -0.494 1.00 . A M . 61 SER HA   1 1 
        1   552 1 1 61 SER HB3  H  7.075 -25.763   1.247 1.00 . A M . 61 SER 2HB  1 1 
        1   553 1 1 61 SER HG   H  6.927 -27.405  -0.392 1.00 . A M . 61 SER HG   1 1 
        1   554 1 1 61 SER N    N  8.152 -24.016  -1.417 1.00 . A M . 61 SER N    1 1 
        1   555 1 1 61 SER O    O  8.868 -23.225   1.333 1.00 . A M . 61 SER O    1 1 
        1   556 1 1 61 SER OG   O  6.694 -26.506  -0.635 1.00 . A M . 61 SER OG   1 1 
        1   557 1 1 62 GLU C    C  7.710 -22.016   3.814 1.00 . A M . 62 GLU C    1 1 
        1   558 1 1 62 GLU CA   C  6.991 -21.512   2.551 1.00 . A M . 62 GLU CA   1 1 
        1   559 1 1 62 GLU CB   C  5.672 -20.809   2.929 1.00 . A M . 62 GLU CB   1 1 
        1   560 1 1 62 GLU CD   C  3.309 -20.945   3.823 1.00 . A M . 62 GLU CD   1 1 
        1   561 1 1 62 GLU CG   C  4.597 -21.734   3.526 1.00 . A M . 62 GLU CG   1 1 
        1   562 1 1 62 GLU H    H  5.810 -22.600   1.136 1.00 . A M . 62 GLU H    1 1 
        1   563 1 1 62 GLU HA   H  7.642 -20.751   2.119 1.00 . A M . 62 GLU HA   1 1 
        1   564 1 1 62 GLU HB3  H  5.267 -20.336   2.034 1.00 . A M . 62 GLU 2HB  1 1 
        1   565 1 1 62 GLU HG3  H  4.969 -22.178   4.450 1.00 . A M . 62 GLU 2HG  1 1 
        1   566 1 1 62 GLU N    N  6.746 -22.531   1.510 1.00 . A M . 62 GLU N    1 1 
        1   567 1 1 62 GLU O    O  8.492 -21.276   4.417 1.00 . A M . 62 GLU O    1 1 
        1   568 1 1 62 GLU OE1  O  3.180 -20.381   4.940 1.00 . A M . 62 GLU OE1  1 1 
        1   569 1 1 62 GLU OE2  O  2.408 -20.893   2.950 1.00 . A M . 62 GLU OE2  1 1 
        1   570 1 1 63 LEU C    C  9.453 -24.620   5.019 1.00 . A M . 63 LEU C    1 1 
        1   571 1 1 63 LEU CA   C  8.113 -23.929   5.358 1.00 . A M . 63 LEU CA   1 1 
        1   572 1 1 63 LEU CB   C  7.110 -24.881   6.042 1.00 . A M . 63 LEU CB   1 1 
        1   573 1 1 63 LEU CD1  C  6.128 -27.180   6.239 1.00 . A M . 63 LEU CD1  1 1 
        1   574 1 1 63 LEU CD2  C  5.774 -25.964   4.125 1.00 . A M . 63 LEU CD2  1 1 
        1   575 1 1 63 LEU CG   C  6.760 -26.175   5.279 1.00 . A M . 63 LEU CG   1 1 
        1   576 1 1 63 LEU H    H  6.794 -23.806   3.683 1.00 . A M . 63 LEU H    1 1 
        1   577 1 1 63 LEU HA   H  8.343 -23.146   6.079 1.00 . A M . 63 LEU HA   1 1 
        1   578 1 1 63 LEU HB3  H  6.195 -24.335   6.269 1.00 . A M . 63 LEU 2HB  1 1 
        1   579 1 1 63 LEU HD11 H  6.824 -27.395   7.050 1.00 . A M . 63 LEU HD11 1 1 
        1   580 1 1 63 LEU HD12 H  5.203 -26.777   6.651 1.00 . A M . 63 LEU HD12 1 1 
        1   581 1 1 63 LEU HD13 H  5.919 -28.110   5.710 1.00 . A M . 63 LEU HD13 1 1 
        1   582 1 1 63 LEU HD21 H  4.897 -25.419   4.475 1.00 . A M . 63 LEU HD21 1 1 
        1   583 1 1 63 LEU HD22 H  6.248 -25.417   3.309 1.00 . A M . 63 LEU HD22 1 1 
        1   584 1 1 63 LEU HD23 H  5.457 -26.929   3.730 1.00 . A M . 63 LEU HD23 1 1 
        1   585 1 1 63 LEU HG   H  7.671 -26.618   4.878 1.00 . A M . 63 LEU HG   1 1 
        1   586 1 1 63 LEU N    N  7.476 -23.275   4.206 1.00 . A M . 63 LEU N    1 1 
        1   587 1 1 63 LEU O    O 10.139 -25.121   5.913 1.00 . A M . 63 LEU O    1 1 
        1   588 1 1 64 GLU C    C 12.037 -24.143   2.632 1.00 . A M . 64 GLU C    1 1 
        1   589 1 1 64 GLU CA   C 11.082 -25.211   3.209 1.00 . A M . 64 GLU CA   1 1 
        1   590 1 1 64 GLU CB   C 10.746 -26.251   2.120 1.00 . A M . 64 GLU CB   1 1 
        1   591 1 1 64 GLU CD   C  9.705 -28.507   1.573 1.00 . A M . 64 GLU CD   1 1 
        1   592 1 1 64 GLU CG   C  9.886 -27.412   2.642 1.00 . A M . 64 GLU CG   1 1 
        1   593 1 1 64 GLU H    H  9.204 -24.218   3.068 1.00 . A M . 64 GLU H    1 1 
        1   594 1 1 64 GLU HA   H 11.625 -25.719   4.006 1.00 . A M . 64 GLU HA   1 1 
        1   595 1 1 64 GLU HB3  H 11.667 -26.657   1.703 1.00 . A M . 64 GLU 2HB  1 1 
        1   596 1 1 64 GLU HG3  H  8.908 -27.029   2.933 1.00 . A M . 64 GLU 2HG  1 1 
        1   597 1 1 64 GLU N    N  9.836 -24.628   3.741 1.00 . A M . 64 GLU N    1 1 
        1   598 1 1 64 GLU O    O 13.176 -24.456   2.290 1.00 . A M . 64 GLU O    1 1 
        1   599 1 1 64 GLU OE1  O 10.632 -29.333   1.378 1.00 . A M . 64 GLU OE1  1 1 
        1   600 1 1 64 GLU OE2  O  8.627 -28.571   0.929 1.00 . A M . 64 GLU OE2  1 1 
        1   601 1 1 65 LEU C    C 13.668 -21.528   2.681 1.00 . A M . 65 LEU C    1 1 
        1   602 1 1 65 LEU CA   C 12.325 -21.750   1.977 1.00 . A M . 65 LEU CA   1 1 
        1   603 1 1 65 LEU CB   C 11.403 -20.514   2.071 1.00 . A M . 65 LEU CB   1 1 
        1   604 1 1 65 LEU CD1  C 12.296 -19.261   0.041 1.00 . A M . 65 LEU CD1  1 1 
        1   605 1 1 65 LEU CD2  C 11.005 -18.056   1.778 1.00 . A M . 65 LEU CD2  1 1 
        1   606 1 1 65 LEU CG   C 11.997 -19.196   1.537 1.00 . A M . 65 LEU CG   1 1 
        1   607 1 1 65 LEU H    H 10.646 -22.704   2.856 1.00 . A M . 65 LEU H    1 1 
        1   608 1 1 65 LEU HA   H 12.536 -21.969   0.930 1.00 . A M . 65 LEU HA   1 1 
        1   609 1 1 65 LEU HB3  H 11.133 -20.369   3.116 1.00 . A M . 65 LEU 2HB  1 1 
        1   610 1 1 65 LEU HD11 H 11.386 -19.478  -0.517 1.00 . A M . 65 LEU HD11 1 1 
        1   611 1 1 65 LEU HD12 H 12.711 -18.309  -0.290 1.00 . A M . 65 LEU HD12 1 1 
        1   612 1 1 65 LEU HD13 H 13.036 -20.037  -0.160 1.00 . A M . 65 LEU HD13 1 1 
        1   613 1 1 65 LEU HD21 H 10.778 -17.981   2.842 1.00 . A M . 65 LEU HD21 1 1 
        1   614 1 1 65 LEU HD22 H 11.443 -17.114   1.449 1.00 . A M . 65 LEU HD22 1 1 
        1   615 1 1 65 LEU HD23 H 10.082 -18.239   1.228 1.00 . A M . 65 LEU HD23 1 1 
        1   616 1 1 65 LEU HG   H 12.916 -18.969   2.078 1.00 . A M . 65 LEU HG   1 1 
        1   617 1 1 65 LEU N    N 11.591 -22.882   2.546 1.00 . A M . 65 LEU N    1 1 
        1   618 1 1 65 LEU O    O 14.683 -21.303   2.028 1.00 . A M . 65 LEU O    1 1 
        1   619 1 1 66 GLU C    C 15.884 -22.648   4.586 1.00 . A M . 66 GLU C    1 1 
        1   620 1 1 66 GLU CA   C 14.899 -21.489   4.818 1.00 . A M . 66 GLU CA   1 1 
        1   621 1 1 66 GLU CB   C 14.509 -21.375   6.300 1.00 . A M . 66 GLU CB   1 1 
        1   622 1 1 66 GLU CD   C 15.241 -20.871   8.667 1.00 . A M . 66 GLU CD   1 1 
        1   623 1 1 66 GLU CG   C 15.693 -21.013   7.203 1.00 . A M . 66 GLU CG   1 1 
        1   624 1 1 66 GLU H    H 12.815 -21.852   4.481 1.00 . A M . 66 GLU H    1 1 
        1   625 1 1 66 GLU HA   H 15.391 -20.564   4.514 1.00 . A M . 66 GLU HA   1 1 
        1   626 1 1 66 GLU HB3  H 14.065 -22.315   6.628 1.00 . A M . 66 GLU 2HB  1 1 
        1   627 1 1 66 GLU HG3  H 16.135 -20.079   6.858 1.00 . A M . 66 GLU 2HG  1 1 
        1   628 1 1 66 GLU N    N 13.683 -21.636   4.012 1.00 . A M . 66 GLU N    1 1 
        1   629 1 1 66 GLU O    O 17.070 -22.416   4.355 1.00 . A M . 66 GLU O    1 1 
        1   630 1 1 66 GLU OE1  O 14.722 -19.791   9.045 1.00 . A M . 66 GLU OE1  1 1 
        1   631 1 1 66 GLU OE2  O 15.388 -21.841   9.451 1.00 . A M . 66 GLU OE2  1 1 
        1   632 1 1 67 ASP C    C 16.786 -25.162   2.919 1.00 . A M . 67 ASP C    1 1 
        1   633 1 1 67 ASP CA   C 16.211 -25.101   4.348 1.00 . A M . 67 ASP CA   1 1 
        1   634 1 1 67 ASP CB   C 15.355 -26.342   4.636 1.00 . A M . 67 ASP CB   1 1 
        1   635 1 1 67 ASP CG   C 16.157 -27.644   4.487 1.00 . A M . 67 ASP CG   1 1 
        1   636 1 1 67 ASP H    H 14.408 -24.017   4.742 1.00 . A M . 67 ASP H    1 1 
        1   637 1 1 67 ASP HA   H 17.053 -25.101   5.040 1.00 . A M . 67 ASP HA   1 1 
        1   638 1 1 67 ASP HB3  H 14.508 -26.355   3.951 1.00 . A M . 67 ASP 2HB  1 1 
        1   639 1 1 67 ASP N    N 15.398 -23.896   4.587 1.00 . A M . 67 ASP N    1 1 
        1   640 1 1 67 ASP O    O 17.916 -25.612   2.715 1.00 . A M . 67 ASP O    1 1 
        1   641 1 1 67 ASP OD1  O 16.966 -27.959   5.393 1.00 . A M . 67 ASP OD1  1 1 
        1   642 1 1 67 ASP OD2  O 15.964 -28.370   3.481 1.00 . A M . 67 ASP OD2  1 1 
        1   643 1 1 68 LYS C    C 17.546 -23.497   0.342 1.00 . A M . 68 LYS C    1 1 
        1   644 1 1 68 LYS CA   C 16.449 -24.545   0.532 1.00 . A M . 68 LYS CA   1 1 
        1   645 1 1 68 LYS CB   C 15.197 -24.203  -0.292 1.00 . A M . 68 LYS CB   1 1 
        1   646 1 1 68 LYS CD   C 16.094 -25.177  -2.471 1.00 . A M . 68 LYS CD   1 1 
        1   647 1 1 68 LYS CE   C 15.961 -24.998  -3.987 1.00 . A M . 68 LYS CE   1 1 
        1   648 1 1 68 LYS CG   C 15.495 -23.953  -1.771 1.00 . A M . 68 LYS CG   1 1 
        1   649 1 1 68 LYS H    H 15.095 -24.374   2.173 1.00 . A M . 68 LYS H    1 1 
        1   650 1 1 68 LYS HA   H 16.846 -25.504   0.198 1.00 . A M . 68 LYS HA   1 1 
        1   651 1 1 68 LYS HB3  H 14.727 -23.308   0.116 1.00 . A M . 68 LYS 2HB  1 1 
        1   652 1 1 68 LYS HD3  H 15.551 -26.071  -2.164 1.00 . A M . 68 LYS 2HD  1 1 
        1   653 1 1 68 LYS HE3  H 16.520 -24.108  -4.280 1.00 . A M . 68 LYS 2HE  1 1 
        1   654 1 1 68 LYS HG3  H 16.193 -23.120  -1.854 1.00 . A M . 68 LYS 2HG  1 1 
        1   655 1 1 68 LYS HZ1  H 15.935 -27.032  -4.452 1.00 . A M . 68 LYS HZ1  1 1 
        1   656 1 1 68 LYS HZ2  H 16.312 -26.095  -5.726 1.00 . A M . 68 LYS HZ2  1 1 
        1   657 1 1 68 LYS HZ3  H 17.423 -26.372  -4.574 1.00 . A M . 68 LYS HZ3  1 1 
        1   658 1 1 68 LYS N    N 16.032 -24.663   1.933 1.00 . A M . 68 LYS N    1 1 
        1   659 1 1 68 LYS NZ   N 16.439 -26.201  -4.729 1.00 . A M . 68 LYS NZ   1 1 
        1   660 1 1 68 LYS O    O 18.612 -23.800  -0.191 1.00 . A M . 68 LYS O    1 1 
        1   661 1 1 69 LEU C    C 19.548 -21.447   1.519 1.00 . A M . 69 LEU C    1 1 
        1   662 1 1 69 LEU CA   C 18.249 -21.147   0.749 1.00 . A M . 69 LEU CA   1 1 
        1   663 1 1 69 LEU CB   C 17.483 -19.916   1.266 1.00 . A M . 69 LEU CB   1 1 
        1   664 1 1 69 LEU CD1  C 17.059 -17.483   1.397 1.00 . A M . 69 LEU CD1  1 1 
        1   665 1 1 69 LEU CD2  C 19.316 -18.269   1.984 1.00 . A M . 69 LEU CD2  1 1 
        1   666 1 1 69 LEU CG   C 18.118 -18.528   1.075 1.00 . A M . 69 LEU CG   1 1 
        1   667 1 1 69 LEU H    H 16.408 -22.102   1.242 1.00 . A M . 69 LEU H    1 1 
        1   668 1 1 69 LEU HA   H 18.533 -20.972  -0.288 1.00 . A M . 69 LEU HA   1 1 
        1   669 1 1 69 LEU HB3  H 17.266 -20.054   2.325 1.00 . A M . 69 LEU 2HB  1 1 
        1   670 1 1 69 LEU HD11 H 16.722 -17.616   2.425 1.00 . A M . 69 LEU HD11 1 1 
        1   671 1 1 69 LEU HD12 H 17.483 -16.488   1.264 1.00 . A M . 69 LEU HD12 1 1 
        1   672 1 1 69 LEU HD13 H 16.212 -17.589   0.719 1.00 . A M . 69 LEU HD13 1 1 
        1   673 1 1 69 LEU HD21 H 19.199 -18.795   2.933 1.00 . A M . 69 LEU HD21 1 1 
        1   674 1 1 69 LEU HD22 H 20.225 -18.595   1.479 1.00 . A M . 69 LEU HD22 1 1 
        1   675 1 1 69 LEU HD23 H 19.420 -17.204   2.191 1.00 . A M . 69 LEU HD23 1 1 
        1   676 1 1 69 LEU HG   H 18.415 -18.385   0.036 1.00 . A M . 69 LEU HG   1 1 
        1   677 1 1 69 LEU N    N 17.305 -22.270   0.810 1.00 . A M . 69 LEU N    1 1 
        1   678 1 1 69 LEU O    O 20.625 -20.986   1.146 1.00 . A M . 69 LEU O    1 1 
        1   679 1 1 70 GLU C    C 21.698 -23.481   2.396 1.00 . A M . 70 GLU C    1 1 
        1   680 1 1 70 GLU CA   C 20.668 -22.754   3.280 1.00 . A M . 70 GLU CA   1 1 
        1   681 1 1 70 GLU CB   C 20.231 -23.599   4.488 1.00 . A M . 70 GLU CB   1 1 
        1   682 1 1 70 GLU CD   C 20.862 -24.567   6.732 1.00 . A M . 70 GLU CD   1 1 
        1   683 1 1 70 GLU CG   C 21.391 -23.977   5.413 1.00 . A M . 70 GLU CG   1 1 
        1   684 1 1 70 GLU H    H 18.583 -22.731   2.710 1.00 . A M . 70 GLU H    1 1 
        1   685 1 1 70 GLU HA   H 21.164 -21.865   3.670 1.00 . A M . 70 GLU HA   1 1 
        1   686 1 1 70 GLU HB3  H 19.745 -24.511   4.142 1.00 . A M . 70 GLU 2HB  1 1 
        1   687 1 1 70 GLU HG3  H 21.991 -23.092   5.621 1.00 . A M . 70 GLU 2HG  1 1 
        1   688 1 1 70 GLU N    N 19.485 -22.321   2.519 1.00 . A M . 70 GLU N    1 1 
        1   689 1 1 70 GLU O    O 22.899 -23.408   2.664 1.00 . A M . 70 GLU O    1 1 
        1   690 1 1 70 GLU OE1  O 20.827 -25.814   6.878 1.00 . A M . 70 GLU OE1  1 1 
        1   691 1 1 70 GLU OE2  O 20.519 -23.780   7.650 1.00 . A M . 70 GLU OE2  1 1 
        1   692 1 1 71 LYS C    C 22.911 -23.706  -0.522 1.00 . A M . 71 LYS C    1 1 
        1   693 1 1 71 LYS CA   C 22.155 -24.749   0.317 1.00 . A M . 71 LYS CA   1 1 
        1   694 1 1 71 LYS CB   C 21.363 -25.715  -0.576 1.00 . A M . 71 LYS CB   1 1 
        1   695 1 1 71 LYS CD   C 19.895 -27.780  -0.699 1.00 . A M . 71 LYS CD   1 1 
        1   696 1 1 71 LYS CE   C 19.185 -28.848   0.140 1.00 . A M . 71 LYS CE   1 1 
        1   697 1 1 71 LYS CG   C 20.654 -26.821   0.224 1.00 . A M . 71 LYS CG   1 1 
        1   698 1 1 71 LYS H    H 20.277 -24.072   1.077 1.00 . A M . 71 LYS H    1 1 
        1   699 1 1 71 LYS HA   H 22.909 -25.332   0.846 1.00 . A M . 71 LYS HA   1 1 
        1   700 1 1 71 LYS HB3  H 22.057 -26.189  -1.270 1.00 . A M . 71 LYS 2HB  1 1 
        1   701 1 1 71 LYS HD3  H 20.600 -28.255  -1.380 1.00 . A M . 71 LYS 2HD  1 1 
        1   702 1 1 71 LYS HE3  H 18.482 -28.358   0.814 1.00 . A M . 71 LYS 2HE  1 1 
        1   703 1 1 71 LYS HG3  H 19.946 -26.375   0.923 1.00 . A M . 71 LYS 2HG  1 1 
        1   704 1 1 71 LYS HZ1  H 17.756 -29.395  -1.282 1.00 . A M . 71 LYS HZ1  1 1 
        1   705 1 1 71 LYS HZ2  H 19.096 -30.332  -1.320 1.00 . A M . 71 LYS HZ2  1 1 
        1   706 1 1 71 LYS HZ3  H 17.995 -30.527  -0.140 1.00 . A M . 71 LYS HZ3  1 1 
        1   707 1 1 71 LYS N    N 21.262 -24.117   1.297 1.00 . A M . 71 LYS N    1 1 
        1   708 1 1 71 LYS NZ   N 18.462 -29.835  -0.710 1.00 . A M . 71 LYS NZ   1 1 
        1   709 1 1 71 LYS O    O 24.040 -23.955  -0.942 1.00 . A M . 71 LYS O    1 1 
        1   710 1 1 72 ILE C    C 24.036 -20.840  -0.457 1.00 . A M . 72 ILE C    1 1 
        1   711 1 1 72 ILE CA   C 22.950 -21.374  -1.398 1.00 . A M . 72 ILE CA   1 1 
        1   712 1 1 72 ILE CB   C 21.925 -20.257  -1.735 1.00 . A M . 72 ILE CB   1 1 
        1   713 1 1 72 ILE CD1  C 19.581 -19.767  -2.683 1.00 . A M . 72 ILE CD1  1 1 
        1   714 1 1 72 ILE CG1  C 20.709 -20.790  -2.527 1.00 . A M . 72 ILE CG1  1 1 
        1   715 1 1 72 ILE CG2  C 22.595 -19.108  -2.510 1.00 . A M . 72 ILE CG2  1 1 
        1   716 1 1 72 ILE H    H 21.404 -22.389  -0.315 1.00 . A M . 72 ILE H    1 1 
        1   717 1 1 72 ILE HA   H 23.422 -21.702  -2.323 1.00 . A M . 72 ILE HA   1 1 
        1   718 1 1 72 ILE HB   H 21.556 -19.828  -0.803 1.00 . A M . 72 ILE HB   1 1 
        1   719 1 1 72 ILE HD11 H 19.361 -19.322  -1.713 1.00 . A M . 72 ILE HD11 1 1 
        1   720 1 1 72 ILE HD12 H 19.867 -18.980  -3.381 1.00 . A M . 72 ILE HD12 1 1 
        1   721 1 1 72 ILE HD13 H 18.690 -20.273  -3.056 1.00 . A M . 72 ILE HD13 1 1 
        1   722 1 1 72 ILE HG13 H 20.278 -21.650  -2.013 1.00 . A M . 72 ILE HG12 1 1 
        1   723 1 1 72 ILE HG21 H 23.467 -18.734  -1.975 1.00 . A M . 72 ILE HG21 1 1 
        1   724 1 1 72 ILE HG22 H 22.891 -19.453  -3.501 1.00 . A M . 72 ILE HG22 1 1 
        1   725 1 1 72 ILE HG23 H 21.906 -18.270  -2.614 1.00 . A M . 72 ILE HG23 1 1 
        1   726 1 1 72 ILE N    N 22.311 -22.528  -0.735 1.00 . A M . 72 ILE N    1 1 
        1   727 1 1 72 ILE O    O 25.193 -20.736  -0.847 1.00 . A M . 72 ILE O    1 1 
        1   728 1 1 73 ILE C    C 25.843 -21.071   1.985 1.00 . A M . 73 ILE C    1 1 
        1   729 1 1 73 ILE CA   C 24.649 -20.110   1.832 1.00 . A M . 73 ILE CA   1 1 
        1   730 1 1 73 ILE CB   C 23.930 -19.846   3.179 1.00 . A M . 73 ILE CB   1 1 
        1   731 1 1 73 ILE CD1  C 22.020 -18.423   4.211 1.00 . A M . 73 ILE CD1  1 1 
        1   732 1 1 73 ILE CG1  C 22.943 -18.669   3.010 1.00 . A M . 73 ILE CG1  1 1 
        1   733 1 1 73 ILE CG2  C 24.927 -19.538   4.311 1.00 . A M . 73 ILE CG2  1 1 
        1   734 1 1 73 ILE H    H 22.721 -20.698   1.063 1.00 . A M . 73 ILE H    1 1 
        1   735 1 1 73 ILE HA   H 25.057 -19.159   1.491 1.00 . A M . 73 ILE HA   1 1 
        1   736 1 1 73 ILE HB   H 23.377 -20.745   3.452 1.00 . A M . 73 ILE HB   1 1 
        1   737 1 1 73 ILE HD11 H 21.466 -19.331   4.448 1.00 . A M . 73 ILE HD11 1 1 
        1   738 1 1 73 ILE HD12 H 22.594 -18.101   5.080 1.00 . A M . 73 ILE HD12 1 1 
        1   739 1 1 73 ILE HD13 H 21.306 -17.638   3.961 1.00 . A M . 73 ILE HD13 1 1 
        1   740 1 1 73 ILE HG13 H 22.308 -18.858   2.145 1.00 . A M . 73 ILE HG12 1 1 
        1   741 1 1 73 ILE HG21 H 25.503 -18.646   4.064 1.00 . A M . 73 ILE HG21 1 1 
        1   742 1 1 73 ILE HG22 H 24.391 -19.371   5.245 1.00 . A M . 73 ILE HG22 1 1 
        1   743 1 1 73 ILE HG23 H 25.606 -20.373   4.478 1.00 . A M . 73 ILE HG23 1 1 
        1   744 1 1 73 ILE N    N 23.694 -20.591   0.813 1.00 . A M . 73 ILE N    1 1 
        1   745 1 1 73 ILE O    O 26.990 -20.620   1.990 1.00 . A M . 73 ILE O    1 1 
        1   746 1 1 74 ASN C    C 27.622 -23.353   0.825 1.00 . A M . 74 ASN C    1 1 
        1   747 1 1 74 ASN CA   C 26.687 -23.396   2.053 1.00 . A M . 74 ASN CA   1 1 
        1   748 1 1 74 ASN CB   C 26.079 -24.799   2.249 1.00 . A M . 74 ASN CB   1 1 
        1   749 1 1 74 ASN CG   C 25.903 -25.135   3.717 1.00 . A M . 74 ASN CG   1 1 
        1   750 1 1 74 ASN H    H 24.654 -22.708   2.046 1.00 . A M . 74 ASN H    1 1 
        1   751 1 1 74 ASN HA   H 27.323 -23.182   2.912 1.00 . A M . 74 ASN HA   1 1 
        1   752 1 1 74 ASN HB3  H 26.754 -25.544   1.828 1.00 . A M . 74 ASN 2HB  1 1 
        1   753 1 1 74 ASN HD21 H 24.063 -24.317   3.779 1.00 . A M . 74 ASN HD21 1 1 
        1   754 1 1 74 ASN HD22 H 24.659 -25.012   5.284 1.00 . A M . 74 ASN HD22 1 1 
        1   755 1 1 74 ASN N    N 25.612 -22.390   2.021 1.00 . A M . 74 ASN N    1 1 
        1   756 1 1 74 ASN ND2  N 24.782 -24.791   4.307 1.00 . A M . 74 ASN ND2  1 1 
        1   757 1 1 74 ASN O    O 28.780 -23.761   0.933 1.00 . A M . 74 ASN O    1 1 
        1   758 1 1 74 ASN OD1  O 26.783 -25.696   4.359 1.00 . A M . 74 ASN OD1  1 1 
        1   759 1 1 75 ALA C    C 28.751 -21.315  -1.445 1.00 . A M . 75 ALA C    1 1 
        1   760 1 1 75 ALA CA   C 27.992 -22.652  -1.513 1.00 . A M . 75 ALA CA   1 1 
        1   761 1 1 75 ALA CB   C 27.113 -22.751  -2.760 1.00 . A M . 75 ALA CB   1 1 
        1   762 1 1 75 ALA H    H 26.207 -22.512  -0.359 1.00 . A M . 75 ALA H    1 1 
        1   763 1 1 75 ALA HA   H 28.729 -23.453  -1.567 1.00 . A M . 75 ALA HA   1 1 
        1   764 1 1 75 ALA HB1  H 26.589 -23.707  -2.754 1.00 . A M . 75 ALA HB1  1 1 
        1   765 1 1 75 ALA HB2  H 27.734 -22.682  -3.653 1.00 . A M . 75 ALA HB2  1 1 
        1   766 1 1 75 ALA HB3  H 26.381 -21.945  -2.774 1.00 . A M . 75 ALA HB3  1 1 
        1   767 1 1 75 ALA N    N 27.156 -22.853  -0.326 1.00 . A M . 75 ALA N    1 1 
        1   768 1 1 75 ALA O    O 29.950 -21.274  -1.725 1.00 . A M . 75 ALA O    1 1 
        1   769 1 1 76 VAL C    C 29.923 -19.060   0.235 1.00 . A M . 76 VAL C    1 1 
        1   770 1 1 76 VAL CA   C 28.737 -18.930  -0.739 1.00 . A M . 76 VAL CA   1 1 
        1   771 1 1 76 VAL CB   C 27.706 -17.907  -0.211 1.00 . A M . 76 VAL CB   1 1 
        1   772 1 1 76 VAL CG1  C 28.345 -16.564   0.156 1.00 . A M . 76 VAL CG1  1 1 
        1   773 1 1 76 VAL CG2  C 26.629 -17.624  -1.261 1.00 . A M . 76 VAL CG2  1 1 
        1   774 1 1 76 VAL H    H 27.114 -20.344  -0.781 1.00 . A M . 76 VAL H    1 1 
        1   775 1 1 76 VAL HA   H 29.120 -18.567  -1.693 1.00 . A M . 76 VAL HA   1 1 
        1   776 1 1 76 VAL HB   H 27.220 -18.305   0.680 1.00 . A M . 76 VAL HB   1 1 
        1   777 1 1 76 VAL HG11 H 28.871 -16.147  -0.702 1.00 . A M . 76 VAL HG11 1 1 
        1   778 1 1 76 VAL HG12 H 27.562 -15.874   0.472 1.00 . A M . 76 VAL HG12 1 1 
        1   779 1 1 76 VAL HG13 H 29.038 -16.684   0.989 1.00 . A M . 76 VAL HG13 1 1 
        1   780 1 1 76 VAL HG21 H 27.095 -17.294  -2.190 1.00 . A M . 76 VAL HG21 1 1 
        1   781 1 1 76 VAL HG22 H 26.053 -18.528  -1.460 1.00 . A M . 76 VAL HG22 1 1 
        1   782 1 1 76 VAL HG23 H 25.942 -16.859  -0.901 1.00 . A M . 76 VAL HG23 1 1 
        1   783 1 1 76 VAL N    N 28.099 -20.240  -0.979 1.00 . A M . 76 VAL N    1 1 
        1   784 1 1 76 VAL O    O 30.989 -18.492   0.004 1.00 . A M . 76 VAL O    1 1 
        1   785 1 1 77 GLU C    C 32.069 -20.932   1.715 1.00 . A M . 77 GLU C    1 1 
        1   786 1 1 77 GLU CA   C 30.814 -20.209   2.270 1.00 . A M . 77 GLU CA   1 1 
        1   787 1 1 77 GLU CB   C 30.178 -21.038   3.405 1.00 . A M . 77 GLU CB   1 1 
        1   788 1 1 77 GLU CD   C 30.191 -19.361   5.317 1.00 . A M . 77 GLU CD   1 1 
        1   789 1 1 77 GLU CG   C 29.317 -20.201   4.364 1.00 . A M . 77 GLU CG   1 1 
        1   790 1 1 77 GLU H    H 28.854 -20.279   1.423 1.00 . A M . 77 GLU H    1 1 
        1   791 1 1 77 GLU HA   H 31.181 -19.275   2.693 1.00 . A M . 77 GLU HA   1 1 
        1   792 1 1 77 GLU HB3  H 30.956 -21.526   3.991 1.00 . A M . 77 GLU 2HB  1 1 
        1   793 1 1 77 GLU HG3  H 28.696 -20.879   4.949 1.00 . A M . 77 GLU 2HG  1 1 
        1   794 1 1 77 GLU N    N 29.772 -19.886   1.278 1.00 . A M . 77 GLU N    1 1 
        1   795 1 1 77 GLU O    O 33.058 -21.066   2.443 1.00 . A M . 77 GLU O    1 1 
        1   796 1 1 77 GLU OE1  O 30.505 -18.186   5.001 1.00 . A M . 77 GLU OE1  1 1 
        1   797 1 1 77 GLU OE2  O 30.574 -19.877   6.398 1.00 . A M . 77 GLU OE2  1 1 
        1   798 1 1 78 LYS C    C 33.593 -21.259  -1.585 1.00 . A M . 78 LYS C    1 1 
        1   799 1 1 78 LYS CA   C 33.225 -21.959  -0.262 1.00 . A M . 78 LYS CA   1 1 
        1   800 1 1 78 LYS CB   C 33.011 -23.480  -0.423 1.00 . A M . 78 LYS CB   1 1 
        1   801 1 1 78 LYS CD   C 31.752 -25.363  -1.583 1.00 . A M . 78 LYS CD   1 1 
        1   802 1 1 78 LYS CE   C 30.591 -25.679  -2.536 1.00 . A M . 78 LYS CE   1 1 
        1   803 1 1 78 LYS CG   C 31.821 -23.853  -1.323 1.00 . A M . 78 LYS CG   1 1 
        1   804 1 1 78 LYS H    H 31.219 -21.244  -0.088 1.00 . A M . 78 LYS H    1 1 
        1   805 1 1 78 LYS HA   H 34.112 -21.837   0.359 1.00 . A M . 78 LYS HA   1 1 
        1   806 1 1 78 LYS HB3  H 32.858 -23.923   0.561 1.00 . A M . 78 LYS 2HB  1 1 
        1   807 1 1 78 LYS HD3  H 31.598 -25.884  -0.637 1.00 . A M . 78 LYS 2HD  1 1 
        1   808 1 1 78 LYS HE3  H 30.719 -25.085  -3.442 1.00 . A M . 78 LYS 2HE  1 1 
        1   809 1 1 78 LYS HG3  H 31.916 -23.338  -2.279 1.00 . A M . 78 LYS 2HG  1 1 
        1   810 1 1 78 LYS HZ1  H 31.395 -27.434  -3.319 1.00 . A M . 78 LYS HZ1  1 1 
        1   811 1 1 78 LYS HZ2  H 30.368 -27.700  -2.073 1.00 . A M . 78 LYS HZ2  1 1 
        1   812 1 1 78 LYS HZ3  H 29.794 -27.299  -3.549 1.00 . A M . 78 LYS HZ3  1 1 
        1   813 1 1 78 LYS N    N 32.072 -21.353   0.440 1.00 . A M . 78 LYS N    1 1 
        1   814 1 1 78 LYS NZ   N 30.537 -27.124  -2.886 1.00 . A M . 78 LYS NZ   1 1 
        1   815 1 1 78 LYS O    O 34.421 -21.766  -2.343 1.00 . A M . 78 LYS O    1 1 
        1   816 1 1 79 GLN C    C 34.272 -18.078  -2.632 1.00 . A M . 79 GLN C    1 1 
        1   817 1 1 79 GLN CA   C 33.315 -19.232  -3.011 1.00 . A M . 79 GLN CA   1 1 
        1   818 1 1 79 GLN CB   C 31.993 -18.677  -3.571 1.00 . A M . 79 GLN CB   1 1 
        1   819 1 1 79 GLN CD   C 29.877 -19.330  -4.829 1.00 . A M . 79 GLN CD   1 1 
        1   820 1 1 79 GLN CG   C 31.316 -19.704  -4.493 1.00 . A M . 79 GLN CG   1 1 
        1   821 1 1 79 GLN H    H 32.377 -19.712  -1.165 1.00 . A M . 79 GLN H    1 1 
        1   822 1 1 79 GLN HA   H 33.794 -19.830  -3.787 1.00 . A M . 79 GLN HA   1 1 
        1   823 1 1 79 GLN HB3  H 32.182 -17.769  -4.143 1.00 . A M . 79 GLN 2HB  1 1 
        1   824 1 1 79 GLN HE21 H 30.411 -17.608  -5.745 1.00 . A M . 79 GLN HE21 1 1 
        1   825 1 1 79 GLN HE22 H 28.684 -17.938  -5.639 1.00 . A M . 79 GLN HE22 1 1 
        1   826 1 1 79 GLN HG3  H 31.314 -20.682  -4.013 1.00 . A M . 79 GLN 2HG  1 1 
        1   827 1 1 79 GLN N    N 33.011 -20.087  -1.855 1.00 . A M . 79 GLN N    1 1 
        1   828 1 1 79 GLN NE2  N 29.644 -18.202  -5.465 1.00 . A M . 79 GLN NE2  1 1 
        1   829 1 1 79 GLN O    O 34.301 -17.661  -1.467 1.00 . A M . 79 GLN O    1 1 
        1   830 1 1 79 GLN OE1  O 28.939 -20.052  -4.534 1.00 . A M . 79 GLN OE1  1 1 
        1   831 1 1 80 PRO C    C 35.212 -15.104  -3.098 1.00 . A M . 80 PRO C    1 1 
        1   832 1 1 80 PRO CA   C 35.969 -16.424  -3.341 1.00 . A M . 80 PRO CA   1 1 
        1   833 1 1 80 PRO CB   C 36.874 -16.357  -4.574 1.00 . A M . 80 PRO CB   1 1 
        1   834 1 1 80 PRO CD   C 35.151 -17.976  -4.977 1.00 . A M . 80 PRO CD   1 1 
        1   835 1 1 80 PRO CG   C 36.007 -16.932  -5.694 1.00 . A M . 80 PRO CG   1 1 
        1   836 1 1 80 PRO HA   H 36.583 -16.655  -2.472 1.00 . A M . 80 PRO HA   1 1 
        1   837 1 1 80 PRO HB3  H 37.736 -17.005  -4.418 1.00 . A M . 80 PRO 2HB  1 1 
        1   838 1 1 80 PRO HD3  H 35.652 -18.944  -5.013 1.00 . A M . 80 PRO 2HD  1 1 
        1   839 1 1 80 PRO HG3  H 36.610 -17.384  -6.481 1.00 . A M . 80 PRO 2HG  1 1 
        1   840 1 1 80 PRO N    N 35.049 -17.534  -3.593 1.00 . A M . 80 PRO N    1 1 
        1   841 1 1 80 PRO O    O 34.390 -14.678  -3.915 1.00 . A M . 80 PRO O    1 1 
        1   842 1 1 81 LEU C    C 35.883 -12.427  -0.553 1.00 . A M . 81 LEU C    1 1 
        1   843 1 1 81 LEU CA   C 34.950 -13.160  -1.538 1.00 . A M . 81 LEU CA   1 1 
        1   844 1 1 81 LEU CB   C 33.515 -13.364  -0.996 1.00 . A M . 81 LEU CB   1 1 
        1   845 1 1 81 LEU CD1  C 33.764 -13.937   1.498 1.00 . A M . 81 LEU CD1  1 1 
        1   846 1 1 81 LEU CD2  C 31.808 -14.742   0.219 1.00 . A M . 81 LEU CD2  1 1 
        1   847 1 1 81 LEU CG   C 33.299 -14.411   0.118 1.00 . A M . 81 LEU CG   1 1 
        1   848 1 1 81 LEU H    H 36.187 -14.866  -1.347 1.00 . A M . 81 LEU H    1 1 
        1   849 1 1 81 LEU HA   H 34.873 -12.520  -2.417 1.00 . A M . 81 LEU HA   1 1 
        1   850 1 1 81 LEU HB3  H 32.902 -13.659  -1.847 1.00 . A M . 81 LEU 2HB  1 1 
        1   851 1 1 81 LEU HD11 H 33.284 -12.993   1.755 1.00 . A M . 81 LEU HD11 1 1 
        1   852 1 1 81 LEU HD12 H 33.499 -14.684   2.246 1.00 . A M . 81 LEU HD12 1 1 
        1   853 1 1 81 LEU HD13 H 34.847 -13.817   1.517 1.00 . A M . 81 LEU HD13 1 1 
        1   854 1 1 81 LEU HD21 H 31.453 -15.133  -0.734 1.00 . A M . 81 LEU HD21 1 1 
        1   855 1 1 81 LEU HD22 H 31.649 -15.504   0.983 1.00 . A M . 81 LEU HD22 1 1 
        1   856 1 1 81 LEU HD23 H 31.240 -13.847   0.475 1.00 . A M . 81 LEU HD23 1 1 
        1   857 1 1 81 LEU HG   H 33.824 -15.335  -0.125 1.00 . A M . 81 LEU HG   1 1 
        1   858 1 1 81 LEU N    N 35.507 -14.451  -1.967 1.00 . A M . 81 LEU N    1 1 
        1   859 1 1 81 LEU O    O 36.840 -13.011  -0.033 1.00 . A M . 81 LEU O    1 1 
        1   860 1 1 82 SER C    C 35.631  -9.323   1.471 1.00 . A M . 82 SER C    1 1 
        1   861 1 1 82 SER CA   C 36.437 -10.242   0.527 1.00 . A M . 82 SER CA   1 1 
        1   862 1 1 82 SER CB   C 37.349  -9.414  -0.391 1.00 . A M . 82 SER CB   1 1 
        1   863 1 1 82 SER H    H 34.856 -10.716  -0.825 1.00 . A M . 82 SER H    1 1 
        1   864 1 1 82 SER HA   H 37.080 -10.842   1.172 1.00 . A M . 82 SER HA   1 1 
        1   865 1 1 82 SER HB3  H 37.988 -10.089  -0.958 1.00 . A M . 82 SER 2HB  1 1 
        1   866 1 1 82 SER HG   H 37.190  -8.140  -1.854 1.00 . A M . 82 SER HG   1 1 
        1   867 1 1 82 SER N    N 35.604 -11.144  -0.297 1.00 . A M . 82 SER N    1 1 
        1   868 1 1 82 SER O    O 36.191  -8.432   2.116 1.00 . A M . 82 SER O    1 1 
        1   869 1 1 82 SER OG   O 36.580  -8.630  -1.297 1.00 . A M . 82 SER OG   1 1 
        1   870 1 1 83 SER C    C 32.163  -9.665   2.790 1.00 . A M . 83 SER C    1 1 
        1   871 1 1 83 SER CA   C 33.365  -8.786   2.409 1.00 . A M . 83 SER CA   1 1 
        1   872 1 1 83 SER CB   C 32.891  -7.556   1.624 1.00 . A M . 83 SER CB   1 1 
        1   873 1 1 83 SER H    H 33.936 -10.324   1.057 1.00 . A M . 83 SER H    1 1 
        1   874 1 1 83 SER HA   H 33.858  -8.451   3.321 1.00 . A M . 83 SER HA   1 1 
        1   875 1 1 83 SER HB3  H 32.424  -7.879   0.693 1.00 . A M . 83 SER 2HB  1 1 
        1   876 1 1 83 SER HG   H 31.879  -5.930   1.936 1.00 . A M . 83 SER HG   1 1 
        1   877 1 1 83 SER N    N 34.316  -9.543   1.572 1.00 . A M . 83 SER N    1 1 
        1   878 1 1 83 SER O    O 31.878 -10.660   2.116 1.00 . A M . 83 SER O    1 1 
        1   879 1 1 83 SER OG   O 31.969  -6.779   2.374 1.00 . A M . 83 SER OG   1 1 
        1   880 1 1 84 ASN C    C 28.997  -9.595   3.342 1.00 . A M . 84 ASN C    1 1 
        1   881 1 1 84 ASN CA   C 30.195 -10.001   4.232 1.00 . A M . 84 ASN CA   1 1 
        1   882 1 1 84 ASN CB   C 29.923  -9.810   5.741 1.00 . A M . 84 ASN CB   1 1 
        1   883 1 1 84 ASN CG   C 29.244  -8.496   6.109 1.00 . A M . 84 ASN CG   1 1 
        1   884 1 1 84 ASN H    H 31.638  -8.425   4.299 1.00 . A M . 84 ASN H    1 1 
        1   885 1 1 84 ASN HA   H 30.353 -11.065   4.067 1.00 . A M . 84 ASN HA   1 1 
        1   886 1 1 84 ASN HB3  H 30.852  -9.900   6.305 1.00 . A M . 84 ASN 2HB  1 1 
        1   887 1 1 84 ASN HD21 H 28.106  -9.390   7.523 1.00 . A M . 84 ASN HD21 1 1 
        1   888 1 1 84 ASN HD22 H 27.904  -7.654   7.338 1.00 . A M . 84 ASN HD22 1 1 
        1   889 1 1 84 ASN N    N 31.429  -9.305   3.851 1.00 . A M . 84 ASN N    1 1 
        1   890 1 1 84 ASN ND2  N 28.340  -8.523   7.062 1.00 . A M . 84 ASN ND2  1 1 
        1   891 1 1 84 ASN O    O 27.915 -10.163   3.474 1.00 . A M . 84 ASN O    1 1 
        1   892 1 1 84 ASN OD1  O 29.513  -7.439   5.560 1.00 . A M . 84 ASN OD1  1 1 
        1   893 1 1 85 MET C    C 28.229  -9.110   0.223 1.00 . A M . 85 MET C    1 1 
        1   894 1 1 85 MET CA   C 28.192  -8.198   1.455 1.00 . A M . 85 MET CA   1 1 
        1   895 1 1 85 MET CB   C 28.453  -6.733   1.071 1.00 . A M . 85 MET CB   1 1 
        1   896 1 1 85 MET CE   C 25.946  -5.031   2.266 1.00 . A M . 85 MET CE   1 1 
        1   897 1 1 85 MET CG   C 27.352  -6.165   0.165 1.00 . A M . 85 MET CG   1 1 
        1   898 1 1 85 MET H    H 30.081  -8.161   2.427 1.00 . A M . 85 MET H    1 1 
        1   899 1 1 85 MET HA   H 27.206  -8.275   1.914 1.00 . A M . 85 MET HA   1 1 
        1   900 1 1 85 MET HB3  H 29.409  -6.656   0.552 1.00 . A M . 85 MET 2HB  1 1 
        1   901 1 1 85 MET HE1  H 26.364  -4.088   1.913 1.00 . A M . 85 MET HE1  1 1 
        1   902 1 1 85 MET HE2  H 24.999  -4.832   2.768 1.00 . A M . 85 MET HE2  1 1 
        1   903 1 1 85 MET HE3  H 26.637  -5.488   2.975 1.00 . A M . 85 MET HE3  1 1 
        1   904 1 1 85 MET HG3  H 27.332  -6.740  -0.760 1.00 . A M . 85 MET 2HG  1 1 
        1   905 1 1 85 MET N    N 29.182  -8.622   2.443 1.00 . A M . 85 MET N    1 1 
        1   906 1 1 85 MET O    O 29.132  -9.025  -0.616 1.00 . A M . 85 MET O    1 1 
        1   907 1 1 85 MET SD   S 25.677  -6.154   0.866 1.00 . A M . 85 MET SD   1 1 
        1   908 1 1 86 ILE C    C 26.361 -10.190  -2.174 1.00 . A M . 86 ILE C    1 1 
        1   909 1 1 86 ILE CA   C 27.041 -10.918  -1.000 1.00 . A M . 86 ILE CA   1 1 
        1   910 1 1 86 ILE CB   C 26.239 -12.147  -0.502 1.00 . A M . 86 ILE CB   1 1 
        1   911 1 1 86 ILE CD1  C 28.400 -13.144   0.574 1.00 . A M . 86 ILE CD1  1 1 
        1   912 1 1 86 ILE CG1  C 26.903 -12.832   0.721 1.00 . A M . 86 ILE CG1  1 1 
        1   913 1 1 86 ILE CG2  C 26.019 -13.182  -1.621 1.00 . A M . 86 ILE CG2  1 1 
        1   914 1 1 86 ILE H    H 26.547 -10.010   0.856 1.00 . A M . 86 ILE H    1 1 
        1   915 1 1 86 ILE HA   H 28.015 -11.268  -1.343 1.00 . A M . 86 ILE HA   1 1 
        1   916 1 1 86 ILE HB   H 25.256 -11.802  -0.183 1.00 . A M . 86 ILE HB   1 1 
        1   917 1 1 86 ILE HD11 H 28.597 -13.674  -0.357 1.00 . A M . 86 ILE HD11 1 1 
        1   918 1 1 86 ILE HD12 H 28.983 -12.223   0.590 1.00 . A M . 86 ILE HD12 1 1 
        1   919 1 1 86 ILE HD13 H 28.725 -13.766   1.409 1.00 . A M . 86 ILE HD13 1 1 
        1   920 1 1 86 ILE HG13 H 26.372 -13.761   0.930 1.00 . A M . 86 ILE HG12 1 1 
        1   921 1 1 86 ILE HG21 H 26.973 -13.513  -2.033 1.00 . A M . 86 ILE HG21 1 1 
        1   922 1 1 86 ILE HG22 H 25.479 -14.043  -1.229 1.00 . A M . 86 ILE HG22 1 1 
        1   923 1 1 86 ILE HG23 H 25.413 -12.747  -2.415 1.00 . A M . 86 ILE HG23 1 1 
        1   924 1 1 86 ILE N    N 27.241  -9.995   0.122 1.00 . A M . 86 ILE N    1 1 
        1   925 1 1 86 ILE O    O 25.485  -9.343  -1.973 1.00 . A M . 86 ILE O    1 1 
        1   926 1 1 87 GLU C    C 25.738 -10.858  -5.678 1.00 . A M . 87 GLU C    1 1 
        1   927 1 1 87 GLU CA   C 26.315  -9.876  -4.650 1.00 . A M . 87 GLU CA   1 1 
        1   928 1 1 87 GLU CB   C 27.487  -9.070  -5.243 1.00 . A M . 87 GLU CB   1 1 
        1   929 1 1 87 GLU CD   C 29.735  -9.031  -6.395 1.00 . A M . 87 GLU CD   1 1 
        1   930 1 1 87 GLU CG   C 28.677  -9.912  -5.713 1.00 . A M . 87 GLU CG   1 1 
        1   931 1 1 87 GLU H    H 27.428 -11.274  -3.496 1.00 . A M . 87 GLU H    1 1 
        1   932 1 1 87 GLU HA   H 25.520  -9.165  -4.420 1.00 . A M . 87 GLU HA   1 1 
        1   933 1 1 87 GLU HB3  H 27.853  -8.377  -4.485 1.00 . A M . 87 GLU 2HB  1 1 
        1   934 1 1 87 GLU HG3  H 28.336 -10.670  -6.418 1.00 . A M . 87 GLU 2HG  1 1 
        1   935 1 1 87 GLU N    N 26.752 -10.529  -3.405 1.00 . A M . 87 GLU N    1 1 
        1   936 1 1 87 GLU O    O 25.925 -12.069  -5.564 1.00 . A M . 87 GLU O    1 1 
        1   937 1 1 87 GLU OE1  O 30.673  -8.554  -5.710 1.00 . A M . 87 GLU OE1  1 1 
        1   938 1 1 87 GLU OE2  O 29.643  -8.820  -7.630 1.00 . A M . 87 GLU OE2  1 1 
        1   939 1 1 88 ARG C    C 25.366 -12.187  -8.369 1.00 . A M . 88 ARG C    1 1 
        1   940 1 1 88 ARG CA   C 24.391 -11.198  -7.729 1.00 . A M . 88 ARG CA   1 1 
        1   941 1 1 88 ARG CB   C 23.658 -10.351  -8.788 1.00 . A M . 88 ARG CB   1 1 
        1   942 1 1 88 ARG CD   C 22.222 -10.516 -10.929 1.00 . A M . 88 ARG CD   1 1 
        1   943 1 1 88 ARG CG   C 23.027 -11.260  -9.861 1.00 . A M . 88 ARG CG   1 1 
        1   944 1 1 88 ARG CZ   C 21.269 -11.214 -13.154 1.00 . A M . 88 ARG CZ   1 1 
        1   945 1 1 88 ARG H    H 24.950  -9.347  -6.777 1.00 . A M . 88 ARG H    1 1 
        1   946 1 1 88 ARG HA   H 23.642 -11.803  -7.219 1.00 . A M . 88 ARG HA   1 1 
        1   947 1 1 88 ARG HB3  H 24.360  -9.669  -9.265 1.00 . A M . 88 ARG 2HB  1 1 
        1   948 1 1 88 ARG HD3  H 22.775  -9.632 -11.245 1.00 . A M . 88 ARG 2HD  1 1 
        1   949 1 1 88 ARG HE   H 22.564 -12.255 -12.125 1.00 . A M . 88 ARG HE   1 1 
        1   950 1 1 88 ARG HG3  H 22.374 -11.991  -9.382 1.00 . A M . 88 ARG 2HG  1 1 
        1   951 1 1 88 ARG HH11 H 20.474  -9.469 -12.588 1.00 . A M . 88 ARG HH11 1 1 
        1   952 1 1 88 ARG HH12 H 19.950 -10.066 -14.150 1.00 . A M . 88 ARG HH12 1 1 
        1   953 1 1 88 ARG HH21 H 21.947 -12.882 -13.968 1.00 . A M . 88 ARG HH21 1 1 
        1   954 1 1 88 ARG HH22 H 20.758 -12.021 -14.936 1.00 . A M . 88 ARG HH22 1 1 
        1   955 1 1 88 ARG N    N 25.053 -10.350  -6.715 1.00 . A M . 88 ARG N    1 1 
        1   956 1 1 88 ARG NE   N 22.022 -11.402 -12.092 1.00 . A M . 88 ARG NE   1 1 
        1   957 1 1 88 ARG NH1  N 20.502 -10.173 -13.312 1.00 . A M . 88 ARG NH1  1 1 
        1   958 1 1 88 ARG NH2  N 21.306 -12.112 -14.091 1.00 . A M . 88 ARG NH2  1 1 
        1   959 1 1 88 ARG O    O 25.035 -13.360  -8.471 1.00 . A M . 88 ARG O    1 1 
        1   960 1 1 89 SER C    C 27.974 -13.805  -8.451 1.00 . A M . 89 SER C    1 1 
        1   961 1 1 89 SER CA   C 27.600 -12.610  -9.345 1.00 . A M . 89 SER CA   1 1 
        1   962 1 1 89 SER CB   C 28.841 -11.763  -9.666 1.00 . A M . 89 SER CB   1 1 
        1   963 1 1 89 SER H    H 26.768 -10.763  -8.618 1.00 . A M . 89 SER H    1 1 
        1   964 1 1 89 SER HA   H 27.204 -13.011 -10.279 1.00 . A M . 89 SER HA   1 1 
        1   965 1 1 89 SER HB3  H 29.310 -11.435  -8.738 1.00 . A M . 89 SER 2HB  1 1 
        1   966 1 1 89 SER HG   H 30.502 -11.929 -10.650 1.00 . A M . 89 SER HG   1 1 
        1   967 1 1 89 SER N    N 26.569 -11.746  -8.742 1.00 . A M . 89 SER N    1 1 
        1   968 1 1 89 SER O    O 28.229 -14.905  -8.946 1.00 . A M . 89 SER O    1 1 
        1   969 1 1 89 SER OG   O 29.769 -12.510 -10.436 1.00 . A M . 89 SER OG   1 1 
        1   970 1 1 90 VAL C    C 26.960 -15.627  -6.051 1.00 . A M . 90 VAL C    1 1 
        1   971 1 1 90 VAL CA   C 28.175 -14.688  -6.135 1.00 . A M . 90 VAL CA   1 1 
        1   972 1 1 90 VAL CB   C 28.524 -14.075  -4.759 1.00 . A M . 90 VAL CB   1 1 
        1   973 1 1 90 VAL CG1  C 28.736 -15.136  -3.676 1.00 . A M . 90 VAL CG1  1 1 
        1   974 1 1 90 VAL CG2  C 29.812 -13.242  -4.819 1.00 . A M . 90 VAL CG2  1 1 
        1   975 1 1 90 VAL H    H 27.677 -12.707  -6.777 1.00 . A M . 90 VAL H    1 1 
        1   976 1 1 90 VAL HA   H 29.024 -15.289  -6.460 1.00 . A M . 90 VAL HA   1 1 
        1   977 1 1 90 VAL HB   H 27.712 -13.420  -4.442 1.00 . A M . 90 VAL HB   1 1 
        1   978 1 1 90 VAL HG11 H 29.519 -15.834  -3.974 1.00 . A M . 90 VAL HG11 1 1 
        1   979 1 1 90 VAL HG12 H 29.024 -14.660  -2.739 1.00 . A M . 90 VAL HG12 1 1 
        1   980 1 1 90 VAL HG13 H 27.807 -15.683  -3.512 1.00 . A M . 90 VAL HG13 1 1 
        1   981 1 1 90 VAL HG21 H 29.736 -12.473  -5.588 1.00 . A M . 90 VAL HG21 1 1 
        1   982 1 1 90 VAL HG22 H 29.983 -12.750  -3.862 1.00 . A M . 90 VAL HG22 1 1 
        1   983 1 1 90 VAL HG23 H 30.664 -13.883  -5.049 1.00 . A M . 90 VAL HG23 1 1 
        1   984 1 1 90 VAL N    N 27.948 -13.616  -7.123 1.00 . A M . 90 VAL N    1 1 
        1   985 1 1 90 VAL O    O 27.125 -16.848  -6.122 1.00 . A M . 90 VAL O    1 1 
        1   986 1 1 91 VAL C    C 24.208 -16.674  -7.166 1.00 . A M . 91 VAL C    1 1 
        1   987 1 1 91 VAL CA   C 24.485 -15.875  -5.886 1.00 . A M . 91 VAL CA   1 1 
        1   988 1 1 91 VAL CB   C 23.272 -14.984  -5.556 1.00 . A M . 91 VAL CB   1 1 
        1   989 1 1 91 VAL CG1  C 21.982 -15.799  -5.401 1.00 . A M . 91 VAL CG1  1 1 
        1   990 1 1 91 VAL CG2  C 23.464 -14.252  -4.223 1.00 . A M . 91 VAL CG2  1 1 
        1   991 1 1 91 VAL H    H 25.674 -14.078  -5.920 1.00 . A M . 91 VAL H    1 1 
        1   992 1 1 91 VAL HA   H 24.588 -16.590  -5.070 1.00 . A M . 91 VAL HA   1 1 
        1   993 1 1 91 VAL HB   H 23.127 -14.249  -6.347 1.00 . A M . 91 VAL HB   1 1 
        1   994 1 1 91 VAL HG11 H 21.751 -16.341  -6.318 1.00 . A M . 91 VAL HG11 1 1 
        1   995 1 1 91 VAL HG12 H 22.085 -16.517  -4.587 1.00 . A M . 91 VAL HG12 1 1 
        1   996 1 1 91 VAL HG13 H 21.156 -15.120  -5.192 1.00 . A M . 91 VAL HG13 1 1 
        1   997 1 1 91 VAL HG21 H 23.692 -14.961  -3.428 1.00 . A M . 91 VAL HG21 1 1 
        1   998 1 1 91 VAL HG22 H 24.282 -13.536  -4.304 1.00 . A M . 91 VAL HG22 1 1 
        1   999 1 1 91 VAL HG23 H 22.551 -13.714  -3.967 1.00 . A M . 91 VAL HG23 1 1 
        1  1000 1 1 91 VAL N    N 25.738 -15.086  -5.965 1.00 . A M . 91 VAL N    1 1 
        1  1001 1 1 91 VAL O    O 23.791 -17.826  -7.097 1.00 . A M . 91 VAL O    1 1 
        1  1002 1 1 92 GLU C    C 25.119 -18.009  -9.862 1.00 . A M . 92 GLU C    1 1 
        1  1003 1 1 92 GLU CA   C 24.311 -16.712  -9.668 1.00 . A M . 92 GLU CA   1 1 
        1  1004 1 1 92 GLU CB   C 24.662 -15.639 -10.715 1.00 . A M . 92 GLU CB   1 1 
        1  1005 1 1 92 GLU CD   C 24.274 -14.654 -13.010 1.00 . A M . 92 GLU CD   1 1 
        1  1006 1 1 92 GLU CG   C 24.143 -15.910 -12.129 1.00 . A M . 92 GLU CG   1 1 
        1  1007 1 1 92 GLU H    H 24.816 -15.147  -8.316 1.00 . A M . 92 GLU H    1 1 
        1  1008 1 1 92 GLU HA   H 23.258 -16.969  -9.776 1.00 . A M . 92 GLU HA   1 1 
        1  1009 1 1 92 GLU HB3  H 25.742 -15.498 -10.744 1.00 . A M . 92 GLU 2HB  1 1 
        1  1010 1 1 92 GLU HG3  H 23.093 -16.196 -12.067 1.00 . A M . 92 GLU 2HG  1 1 
        1  1011 1 1 92 GLU N    N 24.495 -16.104  -8.339 1.00 . A M . 92 GLU N    1 1 
        1  1012 1 1 92 GLU O    O 24.763 -18.855 -10.687 1.00 . A M . 92 GLU O    1 1 
        1  1013 1 1 92 GLU OE1  O 25.344 -14.457 -13.640 1.00 . A M . 92 GLU OE1  1 1 
        1  1014 1 1 92 GLU OE2  O 23.308 -13.855 -13.090 1.00 . A M . 92 GLU OE2  1 1 
        1  1015 1 1 93 ALA C    C 26.654 -20.266  -7.746 1.00 . A M . 93 ALA C    1 1 
        1  1016 1 1 93 ALA CA   C 26.996 -19.399  -8.981 1.00 . A M . 93 ALA CA   1 1 
        1  1017 1 1 93 ALA CB   C 28.467 -18.972  -8.971 1.00 . A M . 93 ALA CB   1 1 
        1  1018 1 1 93 ALA H    H 26.418 -17.411  -8.464 1.00 . A M . 93 ALA H    1 1 
        1  1019 1 1 93 ALA HA   H 26.833 -20.013  -9.866 1.00 . A M . 93 ALA HA   1 1 
        1  1020 1 1 93 ALA HB1  H 28.667 -18.326  -8.117 1.00 . A M . 93 ALA HB1  1 1 
        1  1021 1 1 93 ALA HB2  H 28.697 -18.431  -9.888 1.00 . A M . 93 ALA HB2  1 1 
        1  1022 1 1 93 ALA HB3  H 29.104 -19.855  -8.909 1.00 . A M . 93 ALA HB3  1 1 
        1  1023 1 1 93 ALA N    N 26.175 -18.189  -9.061 1.00 . A M . 93 ALA N    1 1 
        1  1024 1 1 93 ALA O    O 26.701 -21.494  -7.826 1.00 . A M . 93 ALA O    1 1 
        1  1025 1 1 94 ALA C    C 24.485 -21.130  -5.594 1.00 . A M . 94 ALA C    1 1 
        1  1026 1 1 94 ALA CA   C 25.814 -20.367  -5.411 1.00 . A M . 94 ALA CA   1 1 
        1  1027 1 1 94 ALA CB   C 25.705 -19.349  -4.272 1.00 . A M . 94 ALA CB   1 1 
        1  1028 1 1 94 ALA H    H 26.281 -18.648  -6.584 1.00 . A M . 94 ALA H    1 1 
        1  1029 1 1 94 ALA HA   H 26.575 -21.098  -5.140 1.00 . A M . 94 ALA HA   1 1 
        1  1030 1 1 94 ALA HB1  H 26.652 -18.827  -4.142 1.00 . A M . 94 ALA HB1  1 1 
        1  1031 1 1 94 ALA HB2  H 24.921 -18.625  -4.495 1.00 . A M . 94 ALA HB2  1 1 
        1  1032 1 1 94 ALA HB3  H 25.453 -19.865  -3.344 1.00 . A M . 94 ALA HB3  1 1 
        1  1033 1 1 94 ALA N    N 26.254 -19.657  -6.621 1.00 . A M . 94 ALA N    1 1 
        1  1034 1 1 94 ALA O    O 24.321 -22.235  -5.067 1.00 . A M . 94 ALA O    1 1 
        1  1035 1 1 95 VAL C    C 22.460 -22.574  -7.431 1.00 . A M . 95 VAL C    1 1 
        1  1036 1 1 95 VAL CA   C 22.268 -21.237  -6.710 1.00 . A M . 95 VAL CA   1 1 
        1  1037 1 1 95 VAL CB   C 21.359 -20.284  -7.512 1.00 . A M . 95 VAL CB   1 1 
        1  1038 1 1 95 VAL CG1  C 21.826 -20.102  -8.959 1.00 . A M . 95 VAL CG1  1 1 
        1  1039 1 1 95 VAL CG2  C 19.902 -20.758  -7.515 1.00 . A M . 95 VAL CG2  1 1 
        1  1040 1 1 95 VAL H    H 23.713 -19.652  -6.735 1.00 . A M . 95 VAL H    1 1 
        1  1041 1 1 95 VAL HA   H 21.757 -21.455  -5.771 1.00 . A M . 95 VAL HA   1 1 
        1  1042 1 1 95 VAL HB   H 21.381 -19.311  -7.022 1.00 . A M . 95 VAL HB   1 1 
        1  1043 1 1 95 VAL HG11 H 22.850 -19.731  -8.978 1.00 . A M . 95 VAL HG11 1 1 
        1  1044 1 1 95 VAL HG12 H 21.768 -21.042  -9.508 1.00 . A M . 95 VAL HG12 1 1 
        1  1045 1 1 95 VAL HG13 H 21.180 -19.386  -9.469 1.00 . A M . 95 VAL HG13 1 1 
        1  1046 1 1 95 VAL HG21 H 19.546 -20.874  -6.492 1.00 . A M . 95 VAL HG21 1 1 
        1  1047 1 1 95 VAL HG22 H 19.275 -20.020  -8.014 1.00 . A M . 95 VAL HG22 1 1 
        1  1048 1 1 95 VAL HG23 H 19.807 -21.709  -8.040 1.00 . A M . 95 VAL HG23 1 1 
        1  1049 1 1 95 VAL N    N 23.546 -20.581  -6.375 1.00 . A M . 95 VAL N    1 1 
        1  1050 1 1 95 VAL O    O 21.666 -23.494  -7.234 1.00 . A M . 95 VAL O    1 1 
        1  1051 1 1 96 GLN C    C 24.057 -25.159  -8.143 1.00 . A M . 96 GLN C    1 1 
        1  1052 1 1 96 GLN CA   C 23.840 -23.905  -9.013 1.00 . A M . 96 GLN CA   1 1 
        1  1053 1 1 96 GLN CB   C 25.080 -23.639  -9.893 1.00 . A M . 96 GLN CB   1 1 
        1  1054 1 1 96 GLN CD   C 23.902 -22.246 -11.725 1.00 . A M . 96 GLN CD   1 1 
        1  1055 1 1 96 GLN CG   C 25.036 -22.325 -10.703 1.00 . A M . 96 GLN CG   1 1 
        1  1056 1 1 96 GLN H    H 24.175 -21.931  -8.272 1.00 . A M . 96 GLN H    1 1 
        1  1057 1 1 96 GLN HA   H 22.989 -24.098  -9.665 1.00 . A M . 96 GLN HA   1 1 
        1  1058 1 1 96 GLN HB3  H 25.207 -24.470 -10.586 1.00 . A M . 96 GLN 2HB  1 1 
        1  1059 1 1 96 GLN HE21 H 23.859 -20.234 -11.633 1.00 . A M . 96 GLN HE21 1 1 
        1  1060 1 1 96 GLN HE22 H 22.702 -20.985 -12.730 1.00 . A M . 96 GLN HE22 1 1 
        1  1061 1 1 96 GLN HG3  H 25.981 -22.195 -11.231 1.00 . A M . 96 GLN 2HG  1 1 
        1  1062 1 1 96 GLN N    N 23.538 -22.712  -8.209 1.00 . A M . 96 GLN N    1 1 
        1  1063 1 1 96 GLN NE2  N 23.454 -21.055 -12.060 1.00 . A M . 96 GLN NE2  1 1 
        1  1064 1 1 96 GLN O    O 23.683 -26.264  -8.536 1.00 . A M . 96 GLN O    1 1 
        1  1065 1 1 96 GLN OE1  O 23.395 -23.236 -12.242 1.00 . A M . 96 GLN OE1  1 1 
        1  1066 1 1 97 GLU C    C 23.478 -26.340  -5.179 1.00 . A M . 97 GLU C    1 1 
        1  1067 1 1 97 GLU CA   C 24.788 -26.045  -5.937 1.00 . A M . 97 GLU CA   1 1 
        1  1068 1 1 97 GLU CB   C 25.863 -25.622  -4.920 1.00 . A M . 97 GLU CB   1 1 
        1  1069 1 1 97 GLU CD   C 27.892 -26.911  -5.783 1.00 . A M . 97 GLU CD   1 1 
        1  1070 1 1 97 GLU CG   C 27.280 -25.525  -5.506 1.00 . A M . 97 GLU CG   1 1 
        1  1071 1 1 97 GLU H    H 24.921 -24.051  -6.687 1.00 . A M . 97 GLU H    1 1 
        1  1072 1 1 97 GLU HA   H 25.102 -26.969  -6.423 1.00 . A M . 97 GLU HA   1 1 
        1  1073 1 1 97 GLU HB3  H 25.881 -26.331  -4.093 1.00 . A M . 97 GLU 2HB  1 1 
        1  1074 1 1 97 GLU HG3  H 27.908 -24.999  -4.787 1.00 . A M . 97 GLU 2HG  1 1 
        1  1075 1 1 97 GLU N    N 24.621 -24.981  -6.939 1.00 . A M . 97 GLU N    1 1 
        1  1076 1 1 97 GLU O    O 23.223 -27.486  -4.805 1.00 . A M . 97 GLU O    1 1 
        1  1077 1 1 97 GLU OE1  O 28.572 -27.457  -4.878 1.00 . A M . 97 GLU OE1  1 1 
        1  1078 1 1 97 GLU OE2  O 27.707 -27.458  -6.898 1.00 . A M . 97 GLU OE2  1 1 
        1  1079 1 1 98 SER C    C 20.237 -26.143  -5.187 1.00 . A M . 98 SER C    1 1 
        1  1080 1 1 98 SER CA   C 21.315 -25.467  -4.322 1.00 . A M . 98 SER CA   1 1 
        1  1081 1 1 98 SER CB   C 20.792 -24.100  -3.861 1.00 . A M . 98 SER CB   1 1 
        1  1082 1 1 98 SER H    H 22.933 -24.402  -5.263 1.00 . A M . 98 SER H    1 1 
        1  1083 1 1 98 SER HA   H 21.445 -26.090  -3.437 1.00 . A M . 98 SER HA   1 1 
        1  1084 1 1 98 SER HB3  H 21.604 -23.536  -3.402 1.00 . A M . 98 SER 2HB  1 1 
        1  1085 1 1 98 SER HG   H 20.753 -23.456  -5.713 1.00 . A M . 98 SER HG   1 1 
        1  1086 1 1 98 SER N    N 22.632 -25.321  -4.971 1.00 . A M . 98 SER N    1 1 
        1  1087 1 1 98 SER O    O 19.252 -26.655  -4.647 1.00 . A M . 98 SER O    1 1 
        1  1088 1 1 98 SER OG   O 20.225 -23.345  -4.919 1.00 . A M . 98 SER OG   1 1 
        1  1089 1 1 99 SER C    C 19.023 -28.040  -7.349 1.00 . A M . 99 SER C    1 1 
        1  1090 1 1 99 SER CA   C 19.468 -26.583  -7.545 1.00 . A M . 99 SER CA   1 1 
        1  1091 1 1 99 SER CB   C 20.096 -26.349  -8.919 1.00 . A M . 99 SER CB   1 1 
        1  1092 1 1 99 SER H    H 21.247 -25.647  -6.843 1.00 . A M . 99 SER H    1 1 
        1  1093 1 1 99 SER HA   H 18.569 -25.971  -7.485 1.00 . A M . 99 SER HA   1 1 
        1  1094 1 1 99 SER HB3  H 20.922 -27.044  -9.066 1.00 . A M . 99 SER 2HB  1 1 
        1  1095 1 1 99 SER HG   H 19.519 -26.370 -10.780 1.00 . A M . 99 SER HG   1 1 
        1  1096 1 1 99 SER N    N 20.412 -26.112  -6.515 1.00 . A M . 99 SER N    1 1 
        1  1097 1 1 99 SER O    O 17.807 -28.258  -7.133 1.00 . A M . 99 SER O    1 1 
        1  1098 1 1 99 SER OXT  O 19.876 -28.959  -7.397 1.00 . A M . 99 SER OXT  1 1 
        1  1099 1 1 99 SER OG   O 19.112 -26.524  -9.923 1.00 . A M . 99 SER OG   1 1 
        2  1100 1 1 25 MET C    C  7.027 -12.064  15.977 1.00 . A M . 25 MET C    1 1 
        2  1101 1 1 25 MET CA   C  8.007 -13.197  16.313 1.00 . A M . 25 MET CA   1 1 
        2  1102 1 1 25 MET CB   C  7.512 -14.525  15.705 1.00 . A M . 25 MET CB   1 1 
        2  1103 1 1 25 MET CE   C  9.085 -15.202  12.836 1.00 . A M . 25 MET CE   1 1 
        2  1104 1 1 25 MET CG   C  8.626 -15.573  15.575 1.00 . A M . 25 MET CG   1 1 
        2  1105 1 1 25 MET H    H  7.354 -13.339  18.331 1.00 . A M . 25 MET H    1 1 
        2  1106 1 1 25 MET HA   H  8.963 -12.943  15.855 1.00 . A M . 25 MET HA   1 1 
        2  1107 1 1 25 MET HB3  H  7.092 -14.345  14.715 1.00 . A M . 25 MET 2HB  1 1 
        2  1108 1 1 25 MET HE1  H  8.578 -16.160  12.716 1.00 . A M . 25 MET HE1  1 1 
        2  1109 1 1 25 MET HE2  H  8.346 -14.401  12.803 1.00 . A M . 25 MET HE2  1 1 
        2  1110 1 1 25 MET HE3  H  9.793 -15.067  12.019 1.00 . A M . 25 MET HE3  1 1 
        2  1111 1 1 25 MET HG3  H  8.176 -16.510  15.249 1.00 . A M . 25 MET 2HG  1 1 
        2  1112 1 1 25 MET N    N  8.187 -13.352  17.761 1.00 . A M . 25 MET N    1 1 
        2  1113 1 1 25 MET O    O  6.165 -11.679  16.776 1.00 . A M . 25 MET O    1 1 
        2  1114 1 1 25 MET SD   S  9.969 -15.162  14.419 1.00 . A M . 25 MET SD   1 1 
        2  1115 1 1 26 ALA C    C  6.333 -10.667  12.616 1.00 . A M . 26 ALA C    1 1 
        2  1116 1 1 26 ALA CA   C  6.387 -10.476  14.153 1.00 . A M . 26 ALA CA   1 1 
        2  1117 1 1 26 ALA CB   C  7.057  -9.145  14.539 1.00 . A M . 26 ALA CB   1 1 
        2  1118 1 1 26 ALA H    H  7.883 -11.961  14.168 1.00 . A M . 26 ALA H    1 1 
        2  1119 1 1 26 ALA HA   H  5.373 -10.499  14.553 1.00 . A M . 26 ALA HA   1 1 
        2  1120 1 1 26 ALA HB1  H  8.079  -9.114  14.161 1.00 . A M . 26 ALA HB1  1 1 
        2  1121 1 1 26 ALA HB2  H  7.077  -9.044  15.623 1.00 . A M . 26 ALA HB2  1 1 
        2  1122 1 1 26 ALA HB3  H  6.501  -8.305  14.123 1.00 . A M . 26 ALA HB3  1 1 
        2  1123 1 1 26 ALA N    N  7.172 -11.551  14.757 1.00 . A M . 26 ALA N    1 1 
        2  1124 1 1 26 ALA O    O  7.183 -11.385  12.073 1.00 . A M . 26 ALA O    1 1 
        2  1125 1 1 27 PRO C    C  6.607  -9.844   9.685 1.00 . A M . 27 PRO C    1 1 
        2  1126 1 1 27 PRO CA   C  5.292 -10.112  10.430 1.00 . A M . 27 PRO CA   1 1 
        2  1127 1 1 27 PRO CB   C  4.210  -9.102  10.030 1.00 . A M . 27 PRO CB   1 1 
        2  1128 1 1 27 PRO CD   C  4.301  -9.219  12.417 1.00 . A M . 27 PRO CD   1 1 
        2  1129 1 1 27 PRO CG   C  3.316  -9.043  11.263 1.00 . A M . 27 PRO CG   1 1 
        2  1130 1 1 27 PRO HA   H  4.947 -11.113  10.174 1.00 . A M . 27 PRO HA   1 1 
        2  1131 1 1 27 PRO HB3  H  3.656  -9.436   9.152 1.00 . A M . 27 PRO 2HB  1 1 
        2  1132 1 1 27 PRO HD3  H  3.801  -9.701  13.257 1.00 . A M . 27 PRO 2HD  1 1 
        2  1133 1 1 27 PRO HG3  H  2.621  -9.882  11.249 1.00 . A M . 27 PRO 2HG  1 1 
        2  1134 1 1 27 PRO N    N  5.394 -10.027  11.891 1.00 . A M . 27 PRO N    1 1 
        2  1135 1 1 27 PRO O    O  6.940 -10.566   8.753 1.00 . A M . 27 PRO O    1 1 
        2  1136 1 1 28 GLU C    C  9.718  -9.667   9.643 1.00 . A M . 28 GLU C    1 1 
        2  1137 1 1 28 GLU CA   C  8.692  -8.527   9.503 1.00 . A M . 28 GLU CA   1 1 
        2  1138 1 1 28 GLU CB   C  9.262  -7.239  10.126 1.00 . A M . 28 GLU CB   1 1 
        2  1139 1 1 28 GLU CD   C  9.045  -4.730  10.398 1.00 . A M . 28 GLU CD   1 1 
        2  1140 1 1 28 GLU CG   C  8.402  -6.007   9.822 1.00 . A M . 28 GLU CG   1 1 
        2  1141 1 1 28 GLU H    H  7.068  -8.284  10.887 1.00 . A M . 28 GLU H    1 1 
        2  1142 1 1 28 GLU HA   H  8.547  -8.355   8.436 1.00 . A M . 28 GLU HA   1 1 
        2  1143 1 1 28 GLU HB3  H 10.261  -7.069   9.726 1.00 . A M . 28 GLU 2HB  1 1 
        2  1144 1 1 28 GLU HG3  H  7.410  -6.139  10.253 1.00 . A M . 28 GLU 2HG  1 1 
        2  1145 1 1 28 GLU N    N  7.395  -8.853  10.118 1.00 . A M . 28 GLU N    1 1 
        2  1146 1 1 28 GLU O    O 10.425  -9.988   8.682 1.00 . A M . 28 GLU O    1 1 
        2  1147 1 1 28 GLU OE1  O  9.827  -4.062   9.677 1.00 . A M . 28 GLU OE1  1 1 
        2  1148 1 1 28 GLU OE2  O  8.767  -4.380  11.573 1.00 . A M . 28 GLU OE2  1 1 
        2  1149 1 1 29 ARG C    C 10.272 -12.700  10.279 1.00 . A M . 29 ARG C    1 1 
        2  1150 1 1 29 ARG CA   C 10.670 -11.462  11.086 1.00 . A M . 29 ARG CA   1 1 
        2  1151 1 1 29 ARG CB   C 10.684 -11.798  12.590 1.00 . A M . 29 ARG CB   1 1 
        2  1152 1 1 29 ARG CD   C 11.325 -11.046  14.930 1.00 . A M . 29 ARG CD   1 1 
        2  1153 1 1 29 ARG CG   C 11.275 -10.664  13.445 1.00 . A M . 29 ARG CG   1 1 
        2  1154 1 1 29 ARG CZ   C 12.308 -10.024  16.998 1.00 . A M . 29 ARG CZ   1 1 
        2  1155 1 1 29 ARG H    H  9.140 -10.023  11.541 1.00 . A M . 29 ARG H    1 1 
        2  1156 1 1 29 ARG HA   H 11.683 -11.200  10.778 1.00 . A M . 29 ARG HA   1 1 
        2  1157 1 1 29 ARG HB3  H 11.292 -12.690  12.742 1.00 . A M . 29 ARG 2HB  1 1 
        2  1158 1 1 29 ARG HD3  H 11.898 -11.966  15.038 1.00 . A M . 29 ARG 2HD  1 1 
        2  1159 1 1 29 ARG HE   H 12.184  -9.117  15.240 1.00 . A M . 29 ARG HE   1 1 
        2  1160 1 1 29 ARG HG3  H 10.664  -9.769  13.332 1.00 . A M . 29 ARG 2HG  1 1 
        2  1161 1 1 29 ARG HH11 H 11.578 -11.858  17.398 1.00 . A M . 29 ARG HH11 1 1 
        2  1162 1 1 29 ARG HH12 H 12.385 -11.060  18.719 1.00 . A M . 29 ARG HH12 1 1 
        2  1163 1 1 29 ARG HH21 H 13.110  -8.180  17.008 1.00 . A M . 29 ARG HH21 1 1 
        2  1164 1 1 29 ARG HH22 H 13.186  -9.047  18.519 1.00 . A M . 29 ARG HH22 1 1 
        2  1165 1 1 29 ARG N    N  9.781 -10.313  10.817 1.00 . A M . 29 ARG N    1 1 
        2  1166 1 1 29 ARG NE   N 11.955  -9.973  15.725 1.00 . A M . 29 ARG NE   1 1 
        2  1167 1 1 29 ARG NH1  N 12.083 -11.060  17.755 1.00 . A M . 29 ARG NH1  1 1 
        2  1168 1 1 29 ARG NH2  N 12.908  -9.009  17.550 1.00 . A M . 29 ARG NH2  1 1 
        2  1169 1 1 29 ARG O    O 11.140 -13.429   9.799 1.00 . A M . 29 ARG O    1 1 
        2  1170 1 1 30 LEU C    C  8.614 -13.814   7.811 1.00 . A M . 30 LEU C    1 1 
        2  1171 1 1 30 LEU CA   C  8.381 -14.003   9.325 1.00 . A M . 30 LEU CA   1 1 
        2  1172 1 1 30 LEU CB   C  6.892 -14.019   9.732 1.00 . A M . 30 LEU CB   1 1 
        2  1173 1 1 30 LEU CD1  C  6.304 -16.287   8.720 1.00 . A M . 30 LEU CD1  1 1 
        2  1174 1 1 30 LEU CD2  C  4.514 -14.646   9.255 1.00 . A M . 30 LEU CD2  1 1 
        2  1175 1 1 30 LEU CG   C  5.963 -14.796   8.796 1.00 . A M . 30 LEU CG   1 1 
        2  1176 1 1 30 LEU H    H  8.306 -12.271  10.501 1.00 . A M . 30 LEU H    1 1 
        2  1177 1 1 30 LEU HA   H  8.837 -14.950   9.615 1.00 . A M . 30 LEU HA   1 1 
        2  1178 1 1 30 LEU HB3  H  6.524 -12.994   9.758 1.00 . A M . 30 LEU 2HB  1 1 
        2  1179 1 1 30 LEU HD11 H  6.227 -16.737   9.710 1.00 . A M . 30 LEU HD11 1 1 
        2  1180 1 1 30 LEU HD12 H  5.609 -16.784   8.043 1.00 . A M . 30 LEU HD12 1 1 
        2  1181 1 1 30 LEU HD13 H  7.317 -16.434   8.345 1.00 . A M . 30 LEU HD13 1 1 
        2  1182 1 1 30 LEU HD21 H  4.244 -13.591   9.285 1.00 . A M . 30 LEU HD21 1 1 
        2  1183 1 1 30 LEU HD22 H  3.856 -15.158   8.553 1.00 . A M . 30 LEU HD22 1 1 
        2  1184 1 1 30 LEU HD23 H  4.390 -15.082  10.247 1.00 . A M . 30 LEU HD23 1 1 
        2  1185 1 1 30 LEU HG   H  6.068 -14.337   7.813 1.00 . A M . 30 LEU HG   1 1 
        2  1186 1 1 30 LEU N    N  8.968 -12.918  10.097 1.00 . A M . 30 LEU N    1 1 
        2  1187 1 1 30 LEU O    O  9.010 -14.762   7.133 1.00 . A M . 30 LEU O    1 1 
        2  1188 1 1 31 ARG C    C  9.969 -12.240   5.344 1.00 . A M . 31 ARG C    1 1 
        2  1189 1 1 31 ARG CA   C  8.522 -12.268   5.849 1.00 . A M . 31 ARG CA   1 1 
        2  1190 1 1 31 ARG CB   C  7.840 -10.910   5.591 1.00 . A M . 31 ARG CB   1 1 
        2  1191 1 1 31 ARG CD   C  5.664  -9.626   5.709 1.00 . A M . 31 ARG CD   1 1 
        2  1192 1 1 31 ARG CG   C  6.306 -11.016   5.667 1.00 . A M . 31 ARG CG   1 1 
        2  1193 1 1 31 ARG CZ   C  3.379  -8.719   6.165 1.00 . A M . 31 ARG CZ   1 1 
        2  1194 1 1 31 ARG H    H  8.040 -11.878   7.892 1.00 . A M . 31 ARG H    1 1 
        2  1195 1 1 31 ARG HA   H  8.011 -13.028   5.257 1.00 . A M . 31 ARG HA   1 1 
        2  1196 1 1 31 ARG HB3  H  8.107 -10.548   4.599 1.00 . A M . 31 ARG 2HB  1 1 
        2  1197 1 1 31 ARG HD3  H  5.899  -9.102   4.782 1.00 . A M . 31 ARG 2HD  1 1 
        2  1198 1 1 31 ARG HE   H  3.775 -10.621   5.754 1.00 . A M . 31 ARG HE   1 1 
        2  1199 1 1 31 ARG HG3  H  6.014 -11.560   6.566 1.00 . A M . 31 ARG 2HG  1 1 
        2  1200 1 1 31 ARG HH11 H  4.780  -7.288   6.208 1.00 . A M . 31 ARG HH11 1 1 
        2  1201 1 1 31 ARG HH12 H  3.152  -6.752   6.555 1.00 . A M . 31 ARG HH12 1 1 
        2  1202 1 1 31 ARG HH21 H  1.730  -9.869   6.170 1.00 . A M . 31 ARG HH21 1 1 
        2  1203 1 1 31 ARG HH22 H  1.475  -8.180   6.524 1.00 . A M . 31 ARG HH22 1 1 
        2  1204 1 1 31 ARG N    N  8.394 -12.600   7.282 1.00 . A M . 31 ARG N    1 1 
        2  1205 1 1 31 ARG NE   N  4.200  -9.713   5.876 1.00 . A M . 31 ARG NE   1 1 
        2  1206 1 1 31 ARG NH1  N  3.800  -7.494   6.335 1.00 . A M . 31 ARG NH1  1 1 
        2  1207 1 1 31 ARG NH2  N  2.103  -8.939   6.301 1.00 . A M . 31 ARG NH2  1 1 
        2  1208 1 1 31 ARG O    O 10.212 -12.511   4.167 1.00 . A M . 31 ARG O    1 1 
        2  1209 1 1 32 SER C    C 13.104 -13.199   5.719 1.00 . A M . 32 SER C    1 1 
        2  1210 1 1 32 SER CA   C 12.379 -11.845   5.893 1.00 . A M . 32 SER CA   1 1 
        2  1211 1 1 32 SER CB   C 13.089 -10.980   6.951 1.00 . A M . 32 SER CB   1 1 
        2  1212 1 1 32 SER H    H 10.649 -11.745   7.162 1.00 . A M . 32 SER H    1 1 
        2  1213 1 1 32 SER HA   H 12.467 -11.318   4.943 1.00 . A M . 32 SER HA   1 1 
        2  1214 1 1 32 SER HB3  H 14.141 -10.877   6.687 1.00 . A M . 32 SER 2HB  1 1 
        2  1215 1 1 32 SER HG   H 11.741  -9.753   7.577 1.00 . A M . 32 SER HG   1 1 
        2  1216 1 1 32 SER N    N 10.940 -11.961   6.220 1.00 . A M . 32 SER N    1 1 
        2  1217 1 1 32 SER O    O 14.279 -13.308   6.071 1.00 . A M . 32 SER O    1 1 
        2  1218 1 1 32 SER OG   O 12.519  -9.685   7.018 1.00 . A M . 32 SER OG   1 1 
        2  1219 1 1 33 ARG C    C 14.364 -15.717   4.515 1.00 . A M . 33 ARG C    1 1 
        2  1220 1 1 33 ARG CA   C 12.935 -15.629   5.056 1.00 . A M . 33 ARG CA   1 1 
        2  1221 1 1 33 ARG CB   C 12.001 -16.427   4.118 1.00 . A M . 33 ARG CB   1 1 
        2  1222 1 1 33 ARG CD   C 10.897 -17.996   5.780 1.00 . A M . 33 ARG CD   1 1 
        2  1223 1 1 33 ARG CG   C 10.678 -16.884   4.746 1.00 . A M . 33 ARG CG   1 1 
        2  1224 1 1 33 ARG CZ   C  9.221 -18.976   7.362 1.00 . A M . 33 ARG CZ   1 1 
        2  1225 1 1 33 ARG H    H 11.510 -14.041   4.834 1.00 . A M . 33 ARG H    1 1 
        2  1226 1 1 33 ARG HA   H 12.956 -16.098   6.039 1.00 . A M . 33 ARG HA   1 1 
        2  1227 1 1 33 ARG HB3  H 12.522 -17.317   3.767 1.00 . A M . 33 ARG 2HB  1 1 
        2  1228 1 1 33 ARG HD3  H 11.387 -17.565   6.653 1.00 . A M . 33 ARG 2HD  1 1 
        2  1229 1 1 33 ARG HE   H  9.001 -18.870   5.395 1.00 . A M . 33 ARG HE   1 1 
        2  1230 1 1 33 ARG HG3  H 10.036 -17.267   3.953 1.00 . A M . 33 ARG 2HG  1 1 
        2  1231 1 1 33 ARG HH11 H 10.961 -18.680   8.309 1.00 . A M . 33 ARG HH11 1 1 
        2  1232 1 1 33 ARG HH12 H  9.644 -19.197   9.322 1.00 . A M . 33 ARG HH12 1 1 
        2  1233 1 1 33 ARG HH21 H  7.379 -19.488   6.747 1.00 . A M . 33 ARG HH21 1 1 
        2  1234 1 1 33 ARG HH22 H  7.685 -19.684   8.456 1.00 . A M . 33 ARG HH22 1 1 
        2  1235 1 1 33 ARG N    N 12.434 -14.238   5.192 1.00 . A M . 33 ARG N    1 1 
        2  1236 1 1 33 ARG NE   N  9.626 -18.634   6.153 1.00 . A M . 33 ARG NE   1 1 
        2  1237 1 1 33 ARG NH1  N  9.981 -18.898   8.416 1.00 . A M . 33 ARG NH1  1 1 
        2  1238 1 1 33 ARG NH2  N  8.010 -19.428   7.534 1.00 . A M . 33 ARG NH2  1 1 
        2  1239 1 1 33 ARG O    O 15.216 -16.388   5.100 1.00 . A M . 33 ARG O    1 1 
        2  1240 1 1 34 ALA C    C 16.960 -14.184   3.424 1.00 . A M . 34 ALA C    1 1 
        2  1241 1 1 34 ALA CA   C 15.898 -15.035   2.715 1.00 . A M . 34 ALA CA   1 1 
        2  1242 1 1 34 ALA CB   C 15.652 -14.525   1.291 1.00 . A M . 34 ALA CB   1 1 
        2  1243 1 1 34 ALA H    H 13.849 -14.513   2.989 1.00 . A M . 34 ALA H    1 1 
        2  1244 1 1 34 ALA HA   H 16.272 -16.058   2.663 1.00 . A M . 34 ALA HA   1 1 
        2  1245 1 1 34 ALA HB1  H 14.982 -15.207   0.768 1.00 . A M . 34 ALA HB1  1 1 
        2  1246 1 1 34 ALA HB2  H 16.604 -14.471   0.763 1.00 . A M . 34 ALA HB2  1 1 
        2  1247 1 1 34 ALA HB3  H 15.203 -13.532   1.329 1.00 . A M . 34 ALA HB3  1 1 
        2  1248 1 1 34 ALA N    N 14.613 -15.029   3.402 1.00 . A M . 34 ALA N    1 1 
        2  1249 1 1 34 ALA O    O 18.048 -14.672   3.740 1.00 . A M . 34 ALA O    1 1 
        2  1250 1 1 35 LEU C    C 18.031 -12.357   5.683 1.00 . A M . 35 LEU C    1 1 
        2  1251 1 1 35 LEU CA   C 17.600 -11.958   4.269 1.00 . A M . 35 LEU CA   1 1 
        2  1252 1 1 35 LEU CB   C 16.983 -10.541   4.283 1.00 . A M . 35 LEU CB   1 1 
        2  1253 1 1 35 LEU CD1  C 15.969  -8.589   3.071 1.00 . A M . 35 LEU CD1  1 1 
        2  1254 1 1 35 LEU CD2  C 17.938  -9.710   2.080 1.00 . A M . 35 LEU CD2  1 1 
        2  1255 1 1 35 LEU CG   C 16.670  -9.935   2.902 1.00 . A M . 35 LEU CG   1 1 
        2  1256 1 1 35 LEU H    H 15.718 -12.586   3.454 1.00 . A M . 35 LEU H    1 1 
        2  1257 1 1 35 LEU HA   H 18.501 -11.970   3.657 1.00 . A M . 35 LEU HA   1 1 
        2  1258 1 1 35 LEU HB3  H 17.677  -9.873   4.794 1.00 . A M . 35 LEU 2HB  1 1 
        2  1259 1 1 35 LEU HD11 H 15.044  -8.730   3.631 1.00 . A M . 35 LEU HD11 1 1 
        2  1260 1 1 35 LEU HD12 H 16.611  -7.892   3.610 1.00 . A M . 35 LEU HD12 1 1 
        2  1261 1 1 35 LEU HD13 H 15.729  -8.175   2.092 1.00 . A M . 35 LEU HD13 1 1 
        2  1262 1 1 35 LEU HD21 H 18.633  -9.067   2.620 1.00 . A M . 35 LEU HD21 1 1 
        2  1263 1 1 35 LEU HD22 H 18.419 -10.668   1.884 1.00 . A M . 35 LEU HD22 1 1 
        2  1264 1 1 35 LEU HD23 H 17.684  -9.244   1.128 1.00 . A M . 35 LEU HD23 1 1 
        2  1265 1 1 35 LEU HG   H 16.005 -10.602   2.353 1.00 . A M . 35 LEU HG   1 1 
        2  1266 1 1 35 LEU N    N 16.641 -12.912   3.697 1.00 . A M . 35 LEU N    1 1 
        2  1267 1 1 35 LEU O    O 19.222 -12.343   5.984 1.00 . A M . 35 LEU O    1 1 
        2  1268 1 1 36 SER C    C 18.303 -14.382   7.972 1.00 . A M . 36 SER C    1 1 
        2  1269 1 1 36 SER CA   C 17.366 -13.170   7.915 1.00 . A M . 36 SER CA   1 1 
        2  1270 1 1 36 SER CB   C 16.051 -13.453   8.640 1.00 . A M . 36 SER CB   1 1 
        2  1271 1 1 36 SER H    H 16.127 -12.777   6.219 1.00 . A M . 36 SER H    1 1 
        2  1272 1 1 36 SER HA   H 17.849 -12.341   8.434 1.00 . A M . 36 SER HA   1 1 
        2  1273 1 1 36 SER HB3  H 15.555 -14.306   8.178 1.00 . A M . 36 SER 2HB  1 1 
        2  1274 1 1 36 SER HG   H 15.417 -13.853  10.431 1.00 . A M . 36 SER HG   1 1 
        2  1275 1 1 36 SER N    N 17.085 -12.750   6.540 1.00 . A M . 36 SER N    1 1 
        2  1276 1 1 36 SER O    O 19.203 -14.420   8.805 1.00 . A M . 36 SER O    1 1 
        2  1277 1 1 36 SER OG   O 16.272 -13.713  10.017 1.00 . A M . 36 SER OG   1 1 
        2  1278 1 1 37 ALA C    C 20.526 -16.108   6.707 1.00 . A M . 37 ALA C    1 1 
        2  1279 1 1 37 ALA CA   C 19.061 -16.501   6.990 1.00 . A M . 37 ALA CA   1 1 
        2  1280 1 1 37 ALA CB   C 18.517 -17.465   5.933 1.00 . A M . 37 ALA CB   1 1 
        2  1281 1 1 37 ALA H    H 17.458 -15.245   6.336 1.00 . A M . 37 ALA H    1 1 
        2  1282 1 1 37 ALA HA   H 19.037 -16.996   7.961 1.00 . A M . 37 ALA HA   1 1 
        2  1283 1 1 37 ALA HB1  H 17.495 -17.754   6.181 1.00 . A M . 37 ALA HB1  1 1 
        2  1284 1 1 37 ALA HB2  H 18.534 -16.970   4.962 1.00 . A M . 37 ALA HB2  1 1 
        2  1285 1 1 37 ALA HB3  H 19.134 -18.362   5.900 1.00 . A M . 37 ALA HB3  1 1 
        2  1286 1 1 37 ALA N    N 18.173 -15.337   7.044 1.00 . A M . 37 ALA N    1 1 
        2  1287 1 1 37 ALA O    O 21.437 -16.624   7.361 1.00 . A M . 37 ALA O    1 1 
        2  1288 1 1 38 PHE C    C 22.609 -13.787   6.696 1.00 . A M . 38 PHE C    1 1 
        2  1289 1 1 38 PHE CA   C 22.098 -14.622   5.502 1.00 . A M . 38 PHE CA   1 1 
        2  1290 1 1 38 PHE CB   C 22.072 -13.803   4.194 1.00 . A M . 38 PHE CB   1 1 
        2  1291 1 1 38 PHE CD1  C 21.186 -15.035   2.138 1.00 . A M . 38 PHE CD1  1 1 
        2  1292 1 1 38 PHE CD2  C 23.584 -14.921   2.487 1.00 . A M . 38 PHE CD2  1 1 
        2  1293 1 1 38 PHE CE1  C 21.395 -15.749   0.948 1.00 . A M . 38 PHE CE1  1 1 
        2  1294 1 1 38 PHE CE2  C 23.797 -15.631   1.290 1.00 . A M . 38 PHE CE2  1 1 
        2  1295 1 1 38 PHE CG   C 22.279 -14.612   2.921 1.00 . A M . 38 PHE CG   1 1 
        2  1296 1 1 38 PHE CZ   C 22.699 -16.049   0.520 1.00 . A M . 38 PHE CZ   1 1 
        2  1297 1 1 38 PHE H    H 19.974 -14.798   5.263 1.00 . A M . 38 PHE H    1 1 
        2  1298 1 1 38 PHE HA   H 22.802 -15.445   5.377 1.00 . A M . 38 PHE HA   1 1 
        2  1299 1 1 38 PHE HB3  H 22.858 -13.049   4.231 1.00 . A M . 38 PHE 2HB  1 1 
        2  1300 1 1 38 PHE HD1  H 20.173 -14.813   2.440 1.00 . A M . 38 PHE HD1  1 1 
        2  1301 1 1 38 PHE HD2  H 24.437 -14.613   3.074 1.00 . A M . 38 PHE HD2  1 1 
        2  1302 1 1 38 PHE HE1  H 20.545 -16.064   0.362 1.00 . A M . 38 PHE HE1  1 1 
        2  1303 1 1 38 PHE HE2  H 24.803 -15.861   0.971 1.00 . A M . 38 PHE HE2  1 1 
        2  1304 1 1 38 PHE HZ   H 22.862 -16.600  -0.395 1.00 . A M . 38 PHE HZ   1 1 
        2  1305 1 1 38 PHE N    N 20.760 -15.176   5.774 1.00 . A M . 38 PHE N    1 1 
        2  1306 1 1 38 PHE O    O 23.760 -13.956   7.103 1.00 . A M . 38 PHE O    1 1 
        2  1307 1 1 39 LYS C    C 22.487 -13.003   9.726 1.00 . A M . 39 LYS C    1 1 
        2  1308 1 1 39 LYS CA   C 22.084 -12.157   8.513 1.00 . A M . 39 LYS CA   1 1 
        2  1309 1 1 39 LYS CB   C 20.923 -11.218   8.874 1.00 . A M . 39 LYS CB   1 1 
        2  1310 1 1 39 LYS CD   C 19.673  -9.110   8.282 1.00 . A M . 39 LYS CD   1 1 
        2  1311 1 1 39 LYS CE   C 19.561  -7.958   7.270 1.00 . A M . 39 LYS CE   1 1 
        2  1312 1 1 39 LYS CG   C 20.798 -10.066   7.871 1.00 . A M . 39 LYS CG   1 1 
        2  1313 1 1 39 LYS H    H 20.835 -12.847   6.913 1.00 . A M . 39 LYS H    1 1 
        2  1314 1 1 39 LYS HA   H 22.945 -11.530   8.281 1.00 . A M . 39 LYS HA   1 1 
        2  1315 1 1 39 LYS HB3  H 21.116 -10.796   9.860 1.00 . A M . 39 LYS 2HB  1 1 
        2  1316 1 1 39 LYS HD3  H 19.898  -8.709   9.269 1.00 . A M . 39 LYS 2HD  1 1 
        2  1317 1 1 39 LYS HE3  H 19.344  -8.373   6.286 1.00 . A M . 39 LYS 2HE  1 1 
        2  1318 1 1 39 LYS HG3  H 20.585 -10.456   6.875 1.00 . A M . 39 LYS 2HG  1 1 
        2  1319 1 1 39 LYS HZ1  H 17.590  -7.426   7.711 1.00 . A M . 39 LYS HZ1  1 1 
        2  1320 1 1 39 LYS HZ2  H 18.693  -6.576   8.559 1.00 . A M . 39 LYS HZ2  1 1 
        2  1321 1 1 39 LYS HZ3  H 18.432  -6.234   6.992 1.00 . A M . 39 LYS HZ3  1 1 
        2  1322 1 1 39 LYS N    N 21.754 -12.957   7.316 1.00 . A M . 39 LYS N    1 1 
        2  1323 1 1 39 LYS NZ   N 18.499  -6.990   7.658 1.00 . A M . 39 LYS NZ   1 1 
        2  1324 1 1 39 LYS O    O 23.435 -12.643  10.421 1.00 . A M . 39 LYS O    1 1 
        2  1325 1 1 40 LEU C    C 23.612 -15.679  10.844 1.00 . A M . 40 LEU C    1 1 
        2  1326 1 1 40 LEU CA   C 22.189 -15.115  11.012 1.00 . A M . 40 LEU CA   1 1 
        2  1327 1 1 40 LEU CB   C 21.163 -16.263  11.046 1.00 . A M . 40 LEU CB   1 1 
        2  1328 1 1 40 LEU CD1  C 18.807 -17.035  11.446 1.00 . A M . 40 LEU CD1  1 1 
        2  1329 1 1 40 LEU CD2  C 19.909 -15.676  13.193 1.00 . A M . 40 LEU CD2  1 1 
        2  1330 1 1 40 LEU CG   C 19.807 -15.903  11.680 1.00 . A M . 40 LEU CG   1 1 
        2  1331 1 1 40 LEU H    H 21.029 -14.351   9.379 1.00 . A M . 40 LEU H    1 1 
        2  1332 1 1 40 LEU HA   H 22.178 -14.598  11.972 1.00 . A M . 40 LEU HA   1 1 
        2  1333 1 1 40 LEU HB3  H 21.586 -17.096  11.607 1.00 . A M . 40 LEU 2HB  1 1 
        2  1334 1 1 40 LEU HD11 H 18.674 -17.194  10.376 1.00 . A M . 40 LEU HD11 1 1 
        2  1335 1 1 40 LEU HD12 H 19.166 -17.956  11.905 1.00 . A M . 40 LEU HD12 1 1 
        2  1336 1 1 40 LEU HD13 H 17.839 -16.769  11.873 1.00 . A M . 40 LEU HD13 1 1 
        2  1337 1 1 40 LEU HD21 H 20.332 -16.557  13.677 1.00 . A M . 40 LEU HD21 1 1 
        2  1338 1 1 40 LEU HD22 H 20.540 -14.813  13.403 1.00 . A M . 40 LEU HD22 1 1 
        2  1339 1 1 40 LEU HD23 H 18.919 -15.481  13.605 1.00 . A M . 40 LEU HD23 1 1 
        2  1340 1 1 40 LEU HG   H 19.413 -14.994  11.224 1.00 . A M . 40 LEU HG   1 1 
        2  1341 1 1 40 LEU N    N 21.834 -14.151   9.956 1.00 . A M . 40 LEU N    1 1 
        2  1342 1 1 40 LEU O    O 24.275 -15.982  11.841 1.00 . A M . 40 LEU O    1 1 
        2  1343 1 1 41 ARG C    C 26.483 -15.042   9.235 1.00 . A M . 41 ARG C    1 1 
        2  1344 1 1 41 ARG CA   C 25.478 -16.210   9.264 1.00 . A M . 41 ARG CA   1 1 
        2  1345 1 1 41 ARG CB   C 25.469 -16.985   7.930 1.00 . A M . 41 ARG CB   1 1 
        2  1346 1 1 41 ARG CD   C 23.872 -18.857   8.691 1.00 . A M . 41 ARG CD   1 1 
        2  1347 1 1 41 ARG CG   C 25.246 -18.492   8.123 1.00 . A M . 41 ARG CG   1 1 
        2  1348 1 1 41 ARG CZ   C 22.724 -21.092   8.744 1.00 . A M . 41 ARG CZ   1 1 
        2  1349 1 1 41 ARG H    H 23.484 -15.546   8.837 1.00 . A M . 41 ARG H    1 1 
        2  1350 1 1 41 ARG HA   H 25.846 -16.877  10.043 1.00 . A M . 41 ARG HA   1 1 
        2  1351 1 1 41 ARG HB3  H 26.440 -16.876   7.445 1.00 . A M . 41 ARG 2HB  1 1 
        2  1352 1 1 41 ARG HD3  H 23.113 -18.515   7.987 1.00 . A M . 41 ARG 2HD  1 1 
        2  1353 1 1 41 ARG HE   H 24.601 -20.765   9.281 1.00 . A M . 41 ARG HE   1 1 
        2  1354 1 1 41 ARG HG3  H 26.017 -18.879   8.790 1.00 . A M . 41 ARG 2HG  1 1 
        2  1355 1 1 41 ARG HH11 H 21.439 -19.694   8.080 1.00 . A M . 41 ARG HH11 1 1 
        2  1356 1 1 41 ARG HH12 H 20.842 -21.353   8.178 1.00 . A M . 41 ARG HH12 1 1 
        2  1357 1 1 41 ARG HH21 H 23.628 -22.776   9.388 1.00 . A M . 41 ARG HH21 1 1 
        2  1358 1 1 41 ARG HH22 H 21.955 -22.910   8.856 1.00 . A M . 41 ARG HH22 1 1 
        2  1359 1 1 41 ARG N    N 24.099 -15.792   9.599 1.00 . A M . 41 ARG N    1 1 
        2  1360 1 1 41 ARG NE   N 23.774 -20.311   8.918 1.00 . A M . 41 ARG NE   1 1 
        2  1361 1 1 41 ARG NH1  N 21.576 -20.671   8.298 1.00 . A M . 41 ARG NH1  1 1 
        2  1362 1 1 41 ARG NH2  N 22.787 -22.359   9.016 1.00 . A M . 41 ARG NH2  1 1 
        2  1363 1 1 41 ARG O    O 27.686 -15.272   9.111 1.00 . A M . 41 ARG O    1 1 
        2  1364 1 1 42 GLY C    C 26.911 -11.837   8.035 1.00 . A M . 42 GLY C    1 1 
        2  1365 1 1 42 GLY CA   C 26.811 -12.566   9.385 1.00 . A M . 42 GLY CA   1 1 
        2  1366 1 1 42 GLY H    H 25.011 -13.700   9.480 1.00 . A M . 42 GLY H    1 1 
        2  1367 1 1 42 GLY HA3  H 27.821 -12.792   9.726 1.00 . A M . 42 GLY HA2  1 1 
        2  1368 1 1 42 GLY N    N 26.008 -13.799   9.357 1.00 . A M . 42 GLY N    1 1 
        2  1369 1 1 42 GLY O    O 27.575 -10.800   7.943 1.00 . A M . 42 GLY O    1 1 
        2  1370 1 1 43 LEU C    C 25.188 -10.767   5.411 1.00 . A M . 43 LEU C    1 1 
        2  1371 1 1 43 LEU CA   C 26.299 -11.817   5.623 1.00 . A M . 43 LEU CA   1 1 
        2  1372 1 1 43 LEU CB   C 26.138 -12.965   4.600 1.00 . A M . 43 LEU CB   1 1 
        2  1373 1 1 43 LEU CD1  C 28.661 -13.193   4.183 1.00 . A M . 43 LEU CD1  1 1 
        2  1374 1 1 43 LEU CD2  C 27.486 -14.962   5.472 1.00 . A M . 43 LEU CD2  1 1 
        2  1375 1 1 43 LEU CG   C 27.328 -13.918   4.371 1.00 . A M . 43 LEU CG   1 1 
        2  1376 1 1 43 LEU H    H 25.686 -13.166   7.148 1.00 . A M . 43 LEU H    1 1 
        2  1377 1 1 43 LEU HA   H 27.250 -11.314   5.444 1.00 . A M . 43 LEU HA   1 1 
        2  1378 1 1 43 LEU HB3  H 25.918 -12.521   3.630 1.00 . A M . 43 LEU 2HB  1 1 
        2  1379 1 1 43 LEU HD11 H 28.552 -12.436   3.406 1.00 . A M . 43 LEU HD11 1 1 
        2  1380 1 1 43 LEU HD12 H 28.976 -12.722   5.114 1.00 . A M . 43 LEU HD12 1 1 
        2  1381 1 1 43 LEU HD13 H 29.425 -13.904   3.868 1.00 . A M . 43 LEU HD13 1 1 
        2  1382 1 1 43 LEU HD21 H 26.539 -15.484   5.610 1.00 . A M . 43 LEU HD21 1 1 
        2  1383 1 1 43 LEU HD22 H 28.239 -15.693   5.178 1.00 . A M . 43 LEU HD22 1 1 
        2  1384 1 1 43 LEU HD23 H 27.795 -14.491   6.405 1.00 . A M . 43 LEU HD23 1 1 
        2  1385 1 1 43 LEU HG   H 27.116 -14.463   3.450 1.00 . A M . 43 LEU HG   1 1 
        2  1386 1 1 43 LEU N    N 26.285 -12.369   6.980 1.00 . A M . 43 LEU N    1 1 
        2  1387 1 1 43 LEU O    O 24.214 -10.694   6.162 1.00 . A M . 43 LEU O    1 1 
        2  1388 1 1 44 LEU C    C 24.091  -9.203   2.358 1.00 . A M . 44 LEU C    1 1 
        2  1389 1 1 44 LEU CA   C 24.353  -9.002   3.857 1.00 . A M . 44 LEU CA   1 1 
        2  1390 1 1 44 LEU CB   C 24.886  -7.593   4.176 1.00 . A M . 44 LEU CB   1 1 
        2  1391 1 1 44 LEU CD1  C 25.600  -5.860   5.842 1.00 . A M . 44 LEU CD1  1 1 
        2  1392 1 1 44 LEU CD2  C 23.529  -7.134   6.291 1.00 . A M . 44 LEU CD2  1 1 
        2  1393 1 1 44 LEU CG   C 24.924  -7.222   5.670 1.00 . A M . 44 LEU CG   1 1 
        2  1394 1 1 44 LEU H    H 26.168 -10.093   3.789 1.00 . A M . 44 LEU H    1 1 
        2  1395 1 1 44 LEU HA   H 23.399  -9.140   4.367 1.00 . A M . 44 LEU HA   1 1 
        2  1396 1 1 44 LEU HB3  H 24.264  -6.862   3.659 1.00 . A M . 44 LEU 2HB  1 1 
        2  1397 1 1 44 LEU HD11 H 26.601  -5.889   5.408 1.00 . A M . 44 LEU HD11 1 1 
        2  1398 1 1 44 LEU HD12 H 25.014  -5.090   5.340 1.00 . A M . 44 LEU HD12 1 1 
        2  1399 1 1 44 LEU HD13 H 25.685  -5.617   6.901 1.00 . A M . 44 LEU HD13 1 1 
        2  1400 1 1 44 LEU HD21 H 22.910  -6.428   5.735 1.00 . A M . 44 LEU HD21 1 1 
        2  1401 1 1 44 LEU HD22 H 23.056  -8.116   6.286 1.00 . A M . 44 LEU HD22 1 1 
        2  1402 1 1 44 LEU HD23 H 23.608  -6.809   7.329 1.00 . A M . 44 LEU HD23 1 1 
        2  1403 1 1 44 LEU HG   H 25.505  -7.966   6.215 1.00 . A M . 44 LEU HG   1 1 
        2  1404 1 1 44 LEU N    N 25.314 -10.003   4.321 1.00 . A M . 44 LEU N    1 1 
        2  1405 1 1 44 LEU O    O 24.848  -8.744   1.502 1.00 . A M . 44 LEU O    1 1 
        2  1406 1 1 45 LEU C    C 22.161  -8.844   0.005 1.00 . A M . 45 LEU C    1 1 
        2  1407 1 1 45 LEU CA   C 22.568 -10.174   0.673 1.00 . A M . 45 LEU CA   1 1 
        2  1408 1 1 45 LEU CB   C 21.414 -11.190   0.738 1.00 . A M . 45 LEU CB   1 1 
        2  1409 1 1 45 LEU CD1  C 21.923 -12.539  -1.353 1.00 . A M . 45 LEU CD1  1 1 
        2  1410 1 1 45 LEU CD2  C 19.635 -12.490  -0.444 1.00 . A M . 45 LEU CD2  1 1 
        2  1411 1 1 45 LEU CG   C 20.904 -11.665  -0.631 1.00 . A M . 45 LEU CG   1 1 
        2  1412 1 1 45 LEU H    H 22.475 -10.320   2.798 1.00 . A M . 45 LEU H    1 1 
        2  1413 1 1 45 LEU HA   H 23.384 -10.606   0.095 1.00 . A M . 45 LEU HA   1 1 
        2  1414 1 1 45 LEU HB3  H 20.588 -10.728   1.281 1.00 . A M . 45 LEU 2HB  1 1 
        2  1415 1 1 45 LEU HD11 H 22.224 -13.372  -0.718 1.00 . A M . 45 LEU HD11 1 1 
        2  1416 1 1 45 LEU HD12 H 21.476 -12.939  -2.263 1.00 . A M . 45 LEU HD12 1 1 
        2  1417 1 1 45 LEU HD13 H 22.804 -11.953  -1.623 1.00 . A M . 45 LEU HD13 1 1 
        2  1418 1 1 45 LEU HD21 H 19.837 -13.354   0.189 1.00 . A M . 45 LEU HD21 1 1 
        2  1419 1 1 45 LEU HD22 H 18.873 -11.872   0.032 1.00 . A M . 45 LEU HD22 1 1 
        2  1420 1 1 45 LEU HD23 H 19.263 -12.815  -1.416 1.00 . A M . 45 LEU HD23 1 1 
        2  1421 1 1 45 LEU HG   H 20.661 -10.804  -1.254 1.00 . A M . 45 LEU HG   1 1 
        2  1422 1 1 45 LEU N    N 23.033  -9.949   2.042 1.00 . A M . 45 LEU N    1 1 
        2  1423 1 1 45 LEU O    O 21.299  -8.122   0.510 1.00 . A M . 45 LEU O    1 1 
        2  1424 1 1 46 ARG C    C 21.174  -7.163  -2.484 1.00 . A M . 46 ARG C    1 1 
        2  1425 1 1 46 ARG CA   C 22.585  -7.278  -1.894 1.00 . A M . 46 ARG CA   1 1 
        2  1426 1 1 46 ARG CB   C 23.642  -7.223  -3.015 1.00 . A M . 46 ARG CB   1 1 
        2  1427 1 1 46 ARG CD   C 25.052  -5.259  -2.109 1.00 . A M . 46 ARG CD   1 1 
        2  1428 1 1 46 ARG CG   C 25.030  -6.727  -2.561 1.00 . A M . 46 ARG CG   1 1 
        2  1429 1 1 46 ARG CZ   C 24.428  -3.047  -3.130 1.00 . A M . 46 ARG CZ   1 1 
        2  1430 1 1 46 ARG H    H 23.490  -9.170  -1.472 1.00 . A M . 46 ARG H    1 1 
        2  1431 1 1 46 ARG HA   H 22.705  -6.422  -1.229 1.00 . A M . 46 ARG HA   1 1 
        2  1432 1 1 46 ARG HB3  H 23.285  -6.583  -3.821 1.00 . A M . 46 ARG 2HB  1 1 
        2  1433 1 1 46 ARG HD3  H 26.087  -4.970  -1.926 1.00 . A M . 46 ARG 2HD  1 1 
        2  1434 1 1 46 ARG HE   H 23.991  -4.786  -3.912 1.00 . A M . 46 ARG HE   1 1 
        2  1435 1 1 46 ARG HG3  H 25.720  -6.825  -3.399 1.00 . A M . 46 ARG 2HG  1 1 
        2  1436 1 1 46 ARG HH11 H 25.462  -2.770  -1.439 1.00 . A M . 46 ARG HH11 1 1 
        2  1437 1 1 46 ARG HH12 H 24.932  -1.309  -2.247 1.00 . A M . 46 ARG HH12 1 1 
        2  1438 1 1 46 ARG HH21 H 23.380  -3.048  -4.805 1.00 . A M . 46 ARG HH21 1 1 
        2  1439 1 1 46 ARG HH22 H 23.754  -1.450  -4.165 1.00 . A M . 46 ARG HH22 1 1 
        2  1440 1 1 46 ARG N    N 22.804  -8.516  -1.123 1.00 . A M . 46 ARG N    1 1 
        2  1441 1 1 46 ARG NE   N 24.460  -4.364  -3.124 1.00 . A M . 46 ARG NE   1 1 
        2  1442 1 1 46 ARG NH1  N 24.983  -2.316  -2.204 1.00 . A M . 46 ARG NH1  1 1 
        2  1443 1 1 46 ARG NH2  N 23.808  -2.457  -4.107 1.00 . A M . 46 ARG NH2  1 1 
        2  1444 1 1 46 ARG O    O 20.501  -8.168  -2.712 1.00 . A M . 46 ARG O    1 1 
        2  1445 1 1 47 GLY C    C 19.330  -6.251  -4.888 1.00 . A M . 47 GLY C    1 1 
        2  1446 1 1 47 GLY CA   C 19.465  -5.661  -3.474 1.00 . A M . 47 GLY CA   1 1 
        2  1447 1 1 47 GLY H    H 21.370  -5.156  -2.637 1.00 . A M . 47 GLY H    1 1 
        2  1448 1 1 47 GLY HA3  H 19.310  -4.584  -3.528 1.00 . A M . 47 GLY HA2  1 1 
        2  1449 1 1 47 GLY N    N 20.761  -5.940  -2.828 1.00 . A M . 47 GLY N    1 1 
        2  1450 1 1 47 GLY O    O 18.242  -6.656  -5.298 1.00 . A M . 47 GLY O    1 1 
        2  1451 1 1 48 GLU C    C 20.449  -8.573  -6.790 1.00 . A M . 48 GLU C    1 1 
        2  1452 1 1 48 GLU CA   C 20.457  -7.037  -6.946 1.00 . A M . 48 GLU CA   1 1 
        2  1453 1 1 48 GLU CB   C 21.638  -6.568  -7.817 1.00 . A M . 48 GLU CB   1 1 
        2  1454 1 1 48 GLU CD   C 23.309  -5.107  -6.570 1.00 . A M . 48 GLU CD   1 1 
        2  1455 1 1 48 GLU CG   C 22.997  -6.516  -7.110 1.00 . A M . 48 GLU CG   1 1 
        2  1456 1 1 48 GLU H    H 21.272  -5.885  -5.324 1.00 . A M . 48 GLU H    1 1 
        2  1457 1 1 48 GLU HA   H 19.552  -6.782  -7.499 1.00 . A M . 48 GLU HA   1 1 
        2  1458 1 1 48 GLU HB3  H 21.411  -5.580  -8.216 1.00 . A M . 48 GLU 2HB  1 1 
        2  1459 1 1 48 GLU HG3  H 23.765  -6.812  -7.823 1.00 . A M . 48 GLU 2HG  1 1 
        2  1460 1 1 48 GLU N    N 20.432  -6.348  -5.642 1.00 . A M . 48 GLU N    1 1 
        2  1461 1 1 48 GLU O    O 20.023  -9.293  -7.693 1.00 . A M . 48 GLU O    1 1 
        2  1462 1 1 48 GLU OE1  O 22.863  -4.773  -5.448 1.00 . A M . 48 GLU OE1  1 1 
        2  1463 1 1 48 GLU OE2  O 24.017  -4.330  -7.251 1.00 . A M . 48 GLU OE2  1 1 
        2  1464 1 1 49 ALA C    C 19.696 -11.094  -4.722 1.00 . A M . 49 ALA C    1 1 
        2  1465 1 1 49 ALA CA   C 20.990 -10.506  -5.318 1.00 . A M . 49 ALA CA   1 1 
        2  1466 1 1 49 ALA CB   C 22.155 -10.678  -4.346 1.00 . A M . 49 ALA CB   1 1 
        2  1467 1 1 49 ALA H    H 21.181  -8.430  -4.915 1.00 . A M . 49 ALA H    1 1 
        2  1468 1 1 49 ALA HA   H 21.218 -11.054  -6.232 1.00 . A M . 49 ALA HA   1 1 
        2  1469 1 1 49 ALA HB1  H 23.036 -10.159  -4.721 1.00 . A M . 49 ALA HB1  1 1 
        2  1470 1 1 49 ALA HB2  H 22.382 -11.739  -4.237 1.00 . A M . 49 ALA HB2  1 1 
        2  1471 1 1 49 ALA HB3  H 21.889 -10.270  -3.371 1.00 . A M . 49 ALA HB3  1 1 
        2  1472 1 1 49 ALA N    N 20.882  -9.080  -5.627 1.00 . A M . 49 ALA N    1 1 
        2  1473 1 1 49 ALA O    O 19.283 -12.188  -5.116 1.00 . A M . 49 ALA O    1 1 
        2  1474 1 1 50 ILE C    C 16.696 -11.004  -4.373 1.00 . A M . 50 ILE C    1 1 
        2  1475 1 1 50 ILE CA   C 17.718 -10.761  -3.259 1.00 . A M . 50 ILE CA   1 1 
        2  1476 1 1 50 ILE CB   C 17.219  -9.746  -2.193 1.00 . A M . 50 ILE CB   1 1 
        2  1477 1 1 50 ILE CD1  C 15.929 -11.529  -0.780 1.00 . A M . 50 ILE CD1  1 1 
        2  1478 1 1 50 ILE CG1  C 15.910 -10.170  -1.486 1.00 . A M . 50 ILE CG1  1 1 
        2  1479 1 1 50 ILE CG2  C 16.972  -8.344  -2.759 1.00 . A M . 50 ILE CG2  1 1 
        2  1480 1 1 50 ILE H    H 19.442  -9.507  -3.498 1.00 . A M . 50 ILE H    1 1 
        2  1481 1 1 50 ILE HA   H 17.862 -11.722  -2.763 1.00 . A M . 50 ILE HA   1 1 
        2  1482 1 1 50 ILE HB   H 18.008  -9.621  -1.450 1.00 . A M . 50 ILE HB   1 1 
        2  1483 1 1 50 ILE HD11 H 16.683 -11.539   0.007 1.00 . A M . 50 ILE HD11 1 1 
        2  1484 1 1 50 ILE HD12 H 14.955 -11.704  -0.322 1.00 . A M . 50 ILE HD12 1 1 
        2  1485 1 1 50 ILE HD13 H 16.119 -12.330  -1.496 1.00 . A M . 50 ILE HD13 1 1 
        2  1486 1 1 50 ILE HG13 H 15.100 -10.177  -2.215 1.00 . A M . 50 ILE HG12 1 1 
        2  1487 1 1 50 ILE HG21 H 17.869  -8.025  -3.290 1.00 . A M . 50 ILE HG21 1 1 
        2  1488 1 1 50 ILE HG22 H 16.117  -8.330  -3.433 1.00 . A M . 50 ILE HG22 1 1 
        2  1489 1 1 50 ILE HG23 H 16.788  -7.644  -1.945 1.00 . A M . 50 ILE HG23 1 1 
        2  1490 1 1 50 ILE N    N 19.021 -10.367  -3.820 1.00 . A M . 50 ILE N    1 1 
        2  1491 1 1 50 ILE O    O 16.012 -12.023  -4.359 1.00 . A M . 50 ILE O    1 1 
        2  1492 1 1 51 LYS C    C 16.123 -11.496  -7.397 1.00 . A M . 51 LYS C    1 1 
        2  1493 1 1 51 LYS CA   C 15.797 -10.242  -6.576 1.00 . A M . 51 LYS CA   1 1 
        2  1494 1 1 51 LYS CB   C 15.944  -8.954  -7.411 1.00 . A M . 51 LYS CB   1 1 
        2  1495 1 1 51 LYS CD   C 14.977  -7.575  -9.338 1.00 . A M . 51 LYS CD   1 1 
        2  1496 1 1 51 LYS CE   C 16.330  -7.269  -9.994 1.00 . A M . 51 LYS CE   1 1 
        2  1497 1 1 51 LYS CG   C 14.970  -8.923  -8.602 1.00 . A M . 51 LYS CG   1 1 
        2  1498 1 1 51 LYS H    H 17.236  -9.306  -5.299 1.00 . A M . 51 LYS H    1 1 
        2  1499 1 1 51 LYS HA   H 14.760 -10.323  -6.251 1.00 . A M . 51 LYS HA   1 1 
        2  1500 1 1 51 LYS HB3  H 16.971  -8.873  -7.766 1.00 . A M . 51 LYS 2HB  1 1 
        2  1501 1 1 51 LYS HD3  H 14.723  -6.784  -8.630 1.00 . A M . 51 LYS 2HD  1 1 
        2  1502 1 1 51 LYS HE3  H 16.588  -8.093 -10.661 1.00 . A M . 51 LYS 2HE  1 1 
        2  1503 1 1 51 LYS HG3  H 13.961  -9.108  -8.233 1.00 . A M . 51 LYS 2HG  1 1 
        2  1504 1 1 51 LYS HZ1  H 15.584  -6.017 -11.478 1.00 . A M . 51 LYS HZ1  1 1 
        2  1505 1 1 51 LYS HZ2  H 16.094  -5.205 -10.158 1.00 . A M . 51 LYS HZ2  1 1 
        2  1506 1 1 51 LYS HZ3  H 17.179  -5.814 -11.207 1.00 . A M . 51 LYS HZ3  1 1 
        2  1507 1 1 51 LYS N    N 16.649 -10.122  -5.383 1.00 . A M . 51 LYS N    1 1 
        2  1508 1 1 51 LYS NZ   N 16.292  -5.993 -10.759 1.00 . A M . 51 LYS NZ   1 1 
        2  1509 1 1 51 LYS O    O 15.212 -12.226  -7.784 1.00 . A M . 51 LYS O    1 1 
        2  1510 1 1 52 TYR C    C 17.394 -14.268  -7.725 1.00 . A M . 52 TYR C    1 1 
        2  1511 1 1 52 TYR CA   C 17.869 -12.950  -8.357 1.00 . A M . 52 TYR CA   1 1 
        2  1512 1 1 52 TYR CB   C 19.397 -12.906  -8.506 1.00 . A M . 52 TYR CB   1 1 
        2  1513 1 1 52 TYR CD1  C 20.235 -15.285  -8.724 1.00 . A M . 52 TYR CD1  1 1 
        2  1514 1 1 52 TYR CD2  C 20.145 -13.885 -10.719 1.00 . A M . 52 TYR CD2  1 1 
        2  1515 1 1 52 TYR CE1  C 20.673 -16.373  -9.499 1.00 . A M . 52 TYR CE1  1 1 
        2  1516 1 1 52 TYR CE2  C 20.593 -14.971 -11.496 1.00 . A M . 52 TYR CE2  1 1 
        2  1517 1 1 52 TYR CG   C 19.955 -14.046  -9.333 1.00 . A M . 52 TYR CG   1 1 
        2  1518 1 1 52 TYR CZ   C 20.834 -16.224 -10.896 1.00 . A M . 52 TYR CZ   1 1 
        2  1519 1 1 52 TYR H    H 18.106 -11.155  -7.219 1.00 . A M . 52 TYR H    1 1 
        2  1520 1 1 52 TYR HA   H 17.438 -12.895  -9.357 1.00 . A M . 52 TYR HA   1 1 
        2  1521 1 1 52 TYR HB3  H 19.862 -12.933  -7.521 1.00 . A M . 52 TYR 2HB  1 1 
        2  1522 1 1 52 TYR HD1  H 20.080 -15.405  -7.662 1.00 . A M . 52 TYR HD1  1 1 
        2  1523 1 1 52 TYR HD2  H 19.926 -12.936 -11.186 1.00 . A M . 52 TYR HD2  1 1 
        2  1524 1 1 52 TYR HE1  H 20.862 -17.324  -9.023 1.00 . A M . 52 TYR HE1  1 1 
        2  1525 1 1 52 TYR HE2  H 20.734 -14.858 -12.562 1.00 . A M . 52 TYR HE2  1 1 
        2  1526 1 1 52 TYR HH   H 21.308 -18.092 -11.162 1.00 . A M . 52 TYR HH   1 1 
        2  1527 1 1 52 TYR N    N 17.411 -11.782  -7.599 1.00 . A M . 52 TYR N    1 1 
        2  1528 1 1 52 TYR O    O 16.749 -15.072  -8.404 1.00 . A M . 52 TYR O    1 1 
        2  1529 1 1 52 TYR OH   O 21.204 -17.282 -11.666 1.00 . A M . 52 TYR OH   1 1 
        2  1530 1 1 53 LEU C    C 15.627 -15.663  -5.489 1.00 . A M . 53 LEU C    1 1 
        2  1531 1 1 53 LEU CA   C 17.146 -15.688  -5.750 1.00 . A M . 53 LEU CA   1 1 
        2  1532 1 1 53 LEU CB   C 18.019 -16.112  -4.550 1.00 . A M . 53 LEU CB   1 1 
        2  1533 1 1 53 LEU CD1  C 16.946 -15.006  -2.505 1.00 . A M . 53 LEU CD1  1 1 
        2  1534 1 1 53 LEU CD2  C 19.306 -15.734  -2.463 1.00 . A M . 53 LEU CD2  1 1 
        2  1535 1 1 53 LEU CG   C 18.204 -15.162  -3.355 1.00 . A M . 53 LEU CG   1 1 
        2  1536 1 1 53 LEU H    H 18.172 -13.793  -5.900 1.00 . A M . 53 LEU H    1 1 
        2  1537 1 1 53 LEU HA   H 17.281 -16.497  -6.467 1.00 . A M . 53 LEU HA   1 1 
        2  1538 1 1 53 LEU HB3  H 19.005 -16.337  -4.955 1.00 . A M . 53 LEU 2HB  1 1 
        2  1539 1 1 53 LEU HD11 H 16.541 -15.984  -2.242 1.00 . A M . 53 LEU HD11 1 1 
        2  1540 1 1 53 LEU HD12 H 17.190 -14.461  -1.594 1.00 . A M . 53 LEU HD12 1 1 
        2  1541 1 1 53 LEU HD13 H 16.189 -14.437  -3.045 1.00 . A M . 53 LEU HD13 1 1 
        2  1542 1 1 53 LEU HD21 H 19.040 -16.741  -2.139 1.00 . A M . 53 LEU HD21 1 1 
        2  1543 1 1 53 LEU HD22 H 20.247 -15.773  -3.013 1.00 . A M . 53 LEU HD22 1 1 
        2  1544 1 1 53 LEU HD23 H 19.450 -15.106  -1.584 1.00 . A M . 53 LEU HD23 1 1 
        2  1545 1 1 53 LEU HG   H 18.521 -14.180  -3.705 1.00 . A M . 53 LEU HG   1 1 
        2  1546 1 1 53 LEU N    N 17.645 -14.479  -6.422 1.00 . A M . 53 LEU N    1 1 
        2  1547 1 1 53 LEU O    O 15.012 -16.726  -5.433 1.00 . A M . 53 LEU O    1 1 
        2  1548 1 1 54 THR C    C 12.856 -14.948  -6.568 1.00 . A M . 54 THR C    1 1 
        2  1549 1 1 54 THR CA   C 13.529 -14.363  -5.323 1.00 . A M . 54 THR CA   1 1 
        2  1550 1 1 54 THR CB   C 13.123 -12.893  -5.098 1.00 . A M . 54 THR CB   1 1 
        2  1551 1 1 54 THR CG2  C 11.641 -12.566  -5.250 1.00 . A M . 54 THR CG2  1 1 
        2  1552 1 1 54 THR H    H 15.554 -13.644  -5.414 1.00 . A M . 54 THR H    1 1 
        2  1553 1 1 54 THR HA   H 13.175 -14.943  -4.470 1.00 . A M . 54 THR HA   1 1 
        2  1554 1 1 54 THR HB   H 13.669 -12.262  -5.799 1.00 . A M . 54 THR HB   1 1 
        2  1555 1 1 54 THR HG1  H 14.422 -12.377  -3.814 1.00 . A M . 54 THR HG1  1 1 
        2  1556 1 1 54 THR HG21 H 11.045 -13.212  -4.605 1.00 . A M . 54 THR HG21 1 1 
        2  1557 1 1 54 THR HG22 H 11.486 -11.522  -4.979 1.00 . A M . 54 THR HG22 1 1 
        2  1558 1 1 54 THR HG23 H 11.343 -12.698  -6.290 1.00 . A M . 54 THR HG23 1 1 
        2  1559 1 1 54 THR N    N 14.997 -14.486  -5.422 1.00 . A M . 54 THR N    1 1 
        2  1560 1 1 54 THR O    O 11.849 -15.643  -6.446 1.00 . A M . 54 THR O    1 1 
        2  1561 1 1 54 THR OG1  O 13.473 -12.516  -3.786 1.00 . A M . 54 THR OG1  1 1 
        2  1562 1 1 55 GLU C    C 13.301 -16.851  -9.107 1.00 . A M . 55 GLU C    1 1 
        2  1563 1 1 55 GLU CA   C 12.947 -15.351  -9.010 1.00 . A M . 55 GLU CA   1 1 
        2  1564 1 1 55 GLU CB   C 13.514 -14.600 -10.226 1.00 . A M . 55 GLU CB   1 1 
        2  1565 1 1 55 GLU CD   C 13.433 -12.504 -11.653 1.00 . A M . 55 GLU CD   1 1 
        2  1566 1 1 55 GLU CG   C 12.925 -13.192 -10.370 1.00 . A M . 55 GLU CG   1 1 
        2  1567 1 1 55 GLU H    H 14.228 -14.123  -7.812 1.00 . A M . 55 GLU H    1 1 
        2  1568 1 1 55 GLU HA   H 11.860 -15.279  -9.048 1.00 . A M . 55 GLU HA   1 1 
        2  1569 1 1 55 GLU HB3  H 13.263 -15.159 -11.128 1.00 . A M . 55 GLU 2HB  1 1 
        2  1570 1 1 55 GLU HG3  H 13.185 -12.590  -9.498 1.00 . A M . 55 GLU 2HG  1 1 
        2  1571 1 1 55 GLU N    N 13.428 -14.738  -7.761 1.00 . A M . 55 GLU N    1 1 
        2  1572 1 1 55 GLU O    O 12.490 -17.642  -9.592 1.00 . A M . 55 GLU O    1 1 
        2  1573 1 1 55 GLU OE1  O 14.553 -11.936 -11.645 1.00 . A M . 55 GLU OE1  1 1 
        2  1574 1 1 55 GLU OE2  O 12.715 -12.525 -12.683 1.00 . A M . 55 GLU OE2  1 1 
        2  1575 1 1 56 ALA C    C 14.094 -19.562  -7.603 1.00 . A M . 56 ALA C    1 1 
        2  1576 1 1 56 ALA CA   C 14.898 -18.677  -8.585 1.00 . A M . 56 ALA CA   1 1 
        2  1577 1 1 56 ALA CB   C 16.397 -18.734  -8.259 1.00 . A M . 56 ALA CB   1 1 
        2  1578 1 1 56 ALA H    H 15.119 -16.573  -8.268 1.00 . A M . 56 ALA H    1 1 
        2  1579 1 1 56 ALA HA   H 14.759 -19.097  -9.582 1.00 . A M . 56 ALA HA   1 1 
        2  1580 1 1 56 ALA HB1  H 16.955 -18.088  -8.936 1.00 . A M . 56 ALA HB1  1 1 
        2  1581 1 1 56 ALA HB2  H 16.562 -18.424  -7.227 1.00 . A M . 56 ALA HB2  1 1 
        2  1582 1 1 56 ALA HB3  H 16.757 -19.756  -8.376 1.00 . A M . 56 ALA HB3  1 1 
        2  1583 1 1 56 ALA N    N 14.473 -17.269  -8.613 1.00 . A M . 56 ALA N    1 1 
        2  1584 1 1 56 ALA O    O 14.080 -20.787  -7.743 1.00 . A M . 56 ALA O    1 1 
        2  1585 1 1 57 LEU C    C 11.163 -19.216  -5.563 1.00 . A M . 57 LEU C    1 1 
        2  1586 1 1 57 LEU CA   C 12.663 -19.594  -5.538 1.00 . A M . 57 LEU CA   1 1 
        2  1587 1 1 57 LEU CB   C 13.335 -19.233  -4.194 1.00 . A M . 57 LEU CB   1 1 
        2  1588 1 1 57 LEU CD1  C 15.444 -19.028  -2.811 1.00 . A M . 57 LEU CD1  1 1 
        2  1589 1 1 57 LEU CD2  C 15.018 -21.139  -4.031 1.00 . A M . 57 LEU CD2  1 1 
        2  1590 1 1 57 LEU CG   C 14.826 -19.621  -4.077 1.00 . A M . 57 LEU CG   1 1 
        2  1591 1 1 57 LEU H    H 13.548 -17.950  -6.548 1.00 . A M . 57 LEU H    1 1 
        2  1592 1 1 57 LEU HA   H 12.701 -20.679  -5.641 1.00 . A M . 57 LEU HA   1 1 
        2  1593 1 1 57 LEU HB3  H 12.789 -19.720  -3.385 1.00 . A M . 57 LEU 2HB  1 1 
        2  1594 1 1 57 LEU HD11 H 15.233 -17.959  -2.761 1.00 . A M . 57 LEU HD11 1 1 
        2  1595 1 1 57 LEU HD12 H 15.047 -19.522  -1.924 1.00 . A M . 57 LEU HD12 1 1 
        2  1596 1 1 57 LEU HD13 H 16.525 -19.159  -2.834 1.00 . A M . 57 LEU HD13 1 1 
        2  1597 1 1 57 LEU HD21 H 14.438 -21.550  -3.205 1.00 . A M . 57 LEU HD21 1 1 
        2  1598 1 1 57 LEU HD22 H 14.692 -21.583  -4.971 1.00 . A M . 57 LEU HD22 1 1 
        2  1599 1 1 57 LEU HD23 H 16.074 -21.372  -3.892 1.00 . A M . 57 LEU HD23 1 1 
        2  1600 1 1 57 LEU HG   H 15.390 -19.236  -4.926 1.00 . A M . 57 LEU HG   1 1 
        2  1601 1 1 57 LEU N    N 13.407 -18.947  -6.629 1.00 . A M . 57 LEU N    1 1 
        2  1602 1 1 57 LEU O    O 10.439 -19.454  -4.593 1.00 . A M . 57 LEU O    1 1 
        2  1603 1 1 58 GLN C    C  8.187 -19.191  -6.697 1.00 . A M . 58 GLN C    1 1 
        2  1604 1 1 58 GLN CA   C  9.300 -18.128  -6.831 1.00 . A M . 58 GLN CA   1 1 
        2  1605 1 1 58 GLN CB   C  9.192 -17.380  -8.172 1.00 . A M . 58 GLN CB   1 1 
        2  1606 1 1 58 GLN CD   C  9.330 -17.507 -10.734 1.00 . A M . 58 GLN CD   1 1 
        2  1607 1 1 58 GLN CG   C  9.260 -18.288  -9.415 1.00 . A M . 58 GLN CG   1 1 
        2  1608 1 1 58 GLN H    H 11.326 -18.463  -7.423 1.00 . A M . 58 GLN H    1 1 
        2  1609 1 1 58 GLN HA   H  9.132 -17.401  -6.037 1.00 . A M . 58 GLN HA   1 1 
        2  1610 1 1 58 GLN HB3  H  9.997 -16.646  -8.224 1.00 . A M . 58 GLN 2HB  1 1 
        2  1611 1 1 58 GLN HE21 H  9.475 -19.202 -11.837 1.00 . A M . 58 GLN HE21 1 1 
        2  1612 1 1 58 GLN HE22 H  9.477 -17.683 -12.725 1.00 . A M . 58 GLN HE22 1 1 
        2  1613 1 1 58 GLN HG3  H  8.376 -18.925  -9.442 1.00 . A M . 58 GLN 2HG  1 1 
        2  1614 1 1 58 GLN N    N 10.677 -18.635  -6.669 1.00 . A M . 58 GLN N    1 1 
        2  1615 1 1 58 GLN NE2  N  9.429 -18.194 -11.855 1.00 . A M . 58 GLN NE2  1 1 
        2  1616 1 1 58 GLN O    O  7.021 -18.838  -6.490 1.00 . A M . 58 GLN O    1 1 
        2  1617 1 1 58 GLN OE1  O  9.285 -16.281 -10.794 1.00 . A M . 58 GLN OE1  1 1 
        2  1618 1 1 59 SER C    C  7.920 -22.548  -5.475 1.00 . A M . 59 SER C    1 1 
        2  1619 1 1 59 SER CA   C  7.623 -21.634  -6.679 1.00 . A M . 59 SER CA   1 1 
        2  1620 1 1 59 SER CB   C  7.663 -22.432  -7.991 1.00 . A M . 59 SER CB   1 1 
        2  1621 1 1 59 SER H    H  9.496 -20.686  -7.021 1.00 . A M . 59 SER H    1 1 
        2  1622 1 1 59 SER HA   H  6.603 -21.272  -6.543 1.00 . A M . 59 SER HA   1 1 
        2  1623 1 1 59 SER HB3  H  7.318 -21.787  -8.799 1.00 . A M . 59 SER 2HB  1 1 
        2  1624 1 1 59 SER HG   H  8.956 -23.401  -9.077 1.00 . A M . 59 SER HG   1 1 
        2  1625 1 1 59 SER N    N  8.536 -20.480  -6.787 1.00 . A M . 59 SER N    1 1 
        2  1626 1 1 59 SER O    O  7.200 -23.527  -5.247 1.00 . A M . 59 SER O    1 1 
        2  1627 1 1 59 SER OG   O  8.986 -22.871  -8.278 1.00 . A M . 59 SER OG   1 1 
        2  1628 1 1 60 ILE C    C  8.299 -22.590  -2.313 1.00 . A M . 60 ILE C    1 1 
        2  1629 1 1 60 ILE CA   C  9.286 -22.944  -3.435 1.00 . A M . 60 ILE CA   1 1 
        2  1630 1 1 60 ILE CB   C 10.766 -22.665  -3.059 1.00 . A M . 60 ILE CB   1 1 
        2  1631 1 1 60 ILE CD1  C 11.746 -25.059  -3.340 1.00 . A M . 60 ILE CD1  1 1 
        2  1632 1 1 60 ILE CG1  C 11.708 -23.604  -3.849 1.00 . A M . 60 ILE CG1  1 1 
        2  1633 1 1 60 ILE CG2  C 11.093 -22.728  -1.556 1.00 . A M . 60 ILE CG2  1 1 
        2  1634 1 1 60 ILE H    H  9.442 -21.371  -4.867 1.00 . A M . 60 ILE H    1 1 
        2  1635 1 1 60 ILE HA   H  9.173 -24.013  -3.618 1.00 . A M . 60 ILE HA   1 1 
        2  1636 1 1 60 ILE HB   H 11.003 -21.648  -3.368 1.00 . A M . 60 ILE HB   1 1 
        2  1637 1 1 60 ILE HD11 H 10.738 -25.462  -3.244 1.00 . A M . 60 ILE HD11 1 1 
        2  1638 1 1 60 ILE HD12 H 12.315 -25.665  -4.044 1.00 . A M . 60 ILE HD12 1 1 
        2  1639 1 1 60 ILE HD13 H 12.237 -25.108  -2.368 1.00 . A M . 60 ILE HD13 1 1 
        2  1640 1 1 60 ILE HG13 H 12.720 -23.202  -3.813 1.00 . A M . 60 ILE HG12 1 1 
        2  1641 1 1 60 ILE HG21 H 10.804 -23.688  -1.127 1.00 . A M . 60 ILE HG21 1 1 
        2  1642 1 1 60 ILE HG22 H 12.163 -22.570  -1.422 1.00 . A M . 60 ILE HG22 1 1 
        2  1643 1 1 60 ILE HG23 H 10.564 -21.932  -1.032 1.00 . A M . 60 ILE HG23 1 1 
        2  1644 1 1 60 ILE N    N  8.950 -22.233  -4.678 1.00 . A M . 60 ILE N    1 1 
        2  1645 1 1 60 ILE O    O  7.874 -21.440  -2.168 1.00 . A M . 60 ILE O    1 1 
        2  1646 1 1 61 SER C    C  7.572 -22.486   0.693 1.00 . A M . 61 SER C    1 1 
        2  1647 1 1 61 SER CA   C  7.074 -23.506  -0.343 1.00 . A M . 61 SER CA   1 1 
        2  1648 1 1 61 SER CB   C  6.976 -24.903   0.284 1.00 . A M . 61 SER CB   1 1 
        2  1649 1 1 61 SER H    H  8.313 -24.516  -1.736 1.00 . A M . 61 SER H    1 1 
        2  1650 1 1 61 SER HA   H  6.082 -23.196  -0.671 1.00 . A M . 61 SER HA   1 1 
        2  1651 1 1 61 SER HB3  H  6.613 -24.831   1.309 1.00 . A M . 61 SER 2HB  1 1 
        2  1652 1 1 61 SER HG   H  6.040 -26.572  -0.055 1.00 . A M . 61 SER HG   1 1 
        2  1653 1 1 61 SER N    N  7.949 -23.599  -1.517 1.00 . A M . 61 SER N    1 1 
        2  1654 1 1 61 SER O    O  8.707 -22.561   1.159 1.00 . A M . 61 SER O    1 1 
        2  1655 1 1 61 SER OG   O  6.097 -25.713  -0.480 1.00 . A M . 61 SER OG   1 1 
        2  1656 1 1 62 GLU C    C  7.635 -20.799   3.381 1.00 . A M . 62 GLU C    1 1 
        2  1657 1 1 62 GLU CA   C  7.038 -20.429   2.010 1.00 . A M . 62 GLU CA   1 1 
        2  1658 1 1 62 GLU CB   C  5.806 -19.528   2.214 1.00 . A M . 62 GLU CB   1 1 
        2  1659 1 1 62 GLU CD   C  3.421 -19.259   3.016 1.00 . A M . 62 GLU CD   1 1 
        2  1660 1 1 62 GLU CG   C  4.599 -20.234   2.856 1.00 . A M . 62 GLU CG   1 1 
        2  1661 1 1 62 GLU H    H  5.787 -21.555   0.691 1.00 . A M . 62 GLU H    1 1 
        2  1662 1 1 62 GLU HA   H  7.797 -19.825   1.514 1.00 . A M . 62 GLU HA   1 1 
        2  1663 1 1 62 GLU HB3  H  5.509 -19.122   1.248 1.00 . A M . 62 GLU 2HB  1 1 
        2  1664 1 1 62 GLU HG3  H  4.887 -20.628   3.831 1.00 . A M . 62 GLU 2HG  1 1 
        2  1665 1 1 62 GLU N    N  6.705 -21.557   1.110 1.00 . A M . 62 GLU N    1 1 
        2  1666 1 1 62 GLU O    O  8.355 -19.990   3.972 1.00 . A M . 62 GLU O    1 1 
        2  1667 1 1 62 GLU OE1  O  2.587 -19.149   2.082 1.00 . A M . 62 GLU OE1  1 1 
        2  1668 1 1 62 GLU OE2  O  3.315 -18.594   4.078 1.00 . A M . 62 GLU OE2  1 1 
        2  1669 1 1 63 LEU C    C  9.116 -23.459   4.967 1.00 . A M . 63 LEU C    1 1 
        2  1670 1 1 63 LEU CA   C  7.896 -22.527   5.147 1.00 . A M . 63 LEU CA   1 1 
        2  1671 1 1 63 LEU CB   C  6.769 -23.183   5.970 1.00 . A M . 63 LEU CB   1 1 
        2  1672 1 1 63 LEU CD1  C  5.406 -25.199   6.562 1.00 . A M . 63 LEU CD1  1 1 
        2  1673 1 1 63 LEU CD2  C  5.304 -24.404   4.233 1.00 . A M . 63 LEU CD2  1 1 
        2  1674 1 1 63 LEU CG   C  6.222 -24.533   5.452 1.00 . A M . 63 LEU CG   1 1 
        2  1675 1 1 63 LEU H    H  6.722 -22.600   3.369 1.00 . A M . 63 LEU H    1 1 
        2  1676 1 1 63 LEU HA   H  8.247 -21.672   5.726 1.00 . A M . 63 LEU HA   1 1 
        2  1677 1 1 63 LEU HB3  H  5.942 -22.480   6.070 1.00 . A M . 63 LEU 2HB  1 1 
        2  1678 1 1 63 LEU HD11 H  6.034 -25.350   7.439 1.00 . A M . 63 LEU HD11 1 1 
        2  1679 1 1 63 LEU HD12 H  4.557 -24.567   6.828 1.00 . A M . 63 LEU HD12 1 1 
        2  1680 1 1 63 LEU HD13 H  5.039 -26.168   6.224 1.00 . A M . 63 LEU HD13 1 1 
        2  1681 1 1 63 LEU HD21 H  4.532 -23.659   4.423 1.00 . A M . 63 LEU HD21 1 1 
        2  1682 1 1 63 LEU HD22 H  5.879 -24.122   3.352 1.00 . A M . 63 LEU HD22 1 1 
        2  1683 1 1 63 LEU HD23 H  4.833 -25.365   4.021 1.00 . A M . 63 LEU HD23 1 1 
        2  1684 1 1 63 LEU HG   H  7.056 -25.185   5.191 1.00 . A M . 63 LEU HG   1 1 
        2  1685 1 1 63 LEU N    N  7.360 -22.010   3.884 1.00 . A M . 63 LEU N    1 1 
        2  1686 1 1 63 LEU O    O  9.798 -23.779   5.942 1.00 . A M . 63 LEU O    1 1 
        2  1687 1 1 64 GLU C    C 11.721 -23.760   2.789 1.00 . A M . 64 GLU C    1 1 
        2  1688 1 1 64 GLU CA   C 10.589 -24.651   3.335 1.00 . A M . 64 GLU CA   1 1 
        2  1689 1 1 64 GLU CB   C 10.186 -25.659   2.243 1.00 . A M . 64 GLU CB   1 1 
        2  1690 1 1 64 GLU CD   C  9.628 -27.589   3.832 1.00 . A M . 64 GLU CD   1 1 
        2  1691 1 1 64 GLU CG   C  9.129 -26.691   2.683 1.00 . A M . 64 GLU CG   1 1 
        2  1692 1 1 64 GLU H    H  8.819 -23.527   2.976 1.00 . A M . 64 GLU H    1 1 
        2  1693 1 1 64 GLU HA   H 10.987 -25.199   4.190 1.00 . A M . 64 GLU HA   1 1 
        2  1694 1 1 64 GLU HB3  H 11.073 -26.189   1.896 1.00 . A M . 64 GLU 2HB  1 1 
        2  1695 1 1 64 GLU HG3  H  8.877 -27.317   1.827 1.00 . A M . 64 GLU 2HG  1 1 
        2  1696 1 1 64 GLU N    N  9.410 -23.857   3.725 1.00 . A M . 64 GLU N    1 1 
        2  1697 1 1 64 GLU O    O 12.880 -24.173   2.761 1.00 . A M . 64 GLU O    1 1 
        2  1698 1 1 64 GLU OE1  O 10.577 -28.384   3.621 1.00 . A M . 64 GLU OE1  1 1 
        2  1699 1 1 64 GLU OE2  O  9.059 -27.525   4.948 1.00 . A M . 64 GLU OE2  1 1 
        2  1700 1 1 65 LEU C    C 13.515 -21.257   2.713 1.00 . A M . 65 LEU C    1 1 
        2  1701 1 1 65 LEU CA   C 12.291 -21.524   1.829 1.00 . A M . 65 LEU CA   1 1 
        2  1702 1 1 65 LEU CB   C 11.449 -20.249   1.610 1.00 . A M . 65 LEU CB   1 1 
        2  1703 1 1 65 LEU CD1  C 12.741 -19.371  -0.400 1.00 . A M . 65 LEU CD1  1 1 
        2  1704 1 1 65 LEU CD2  C 11.230 -17.876   0.847 1.00 . A M . 65 LEU CD2  1 1 
        2  1705 1 1 65 LEU CG   C 12.191 -19.054   0.986 1.00 . A M . 65 LEU CG   1 1 
        2  1706 1 1 65 LEU H    H 10.416 -22.274   2.439 1.00 . A M . 65 LEU H    1 1 
        2  1707 1 1 65 LEU HA   H 12.647 -21.888   0.864 1.00 . A M . 65 LEU HA   1 1 
        2  1708 1 1 65 LEU HB3  H 11.049 -19.932   2.572 1.00 . A M . 65 LEU 2HB  1 1 
        2  1709 1 1 65 LEU HD11 H 11.935 -19.708  -1.051 1.00 . A M . 65 LEU HD11 1 1 
        2  1710 1 1 65 LEU HD12 H 13.196 -18.476  -0.824 1.00 . A M . 65 LEU HD12 1 1 
        2  1711 1 1 65 LEU HD13 H 13.498 -20.152  -0.321 1.00 . A M . 65 LEU HD13 1 1 
        2  1712 1 1 65 LEU HD21 H 10.790 -17.647   1.818 1.00 . A M . 65 LEU HD21 1 1 
        2  1713 1 1 65 LEU HD22 H 11.772 -17.003   0.484 1.00 . A M . 65 LEU HD22 1 1 
        2  1714 1 1 65 LEU HD23 H 10.431 -18.123   0.148 1.00 . A M . 65 LEU HD23 1 1 
        2  1715 1 1 65 LEU HG   H 13.009 -18.746   1.638 1.00 . A M . 65 LEU HG   1 1 
        2  1716 1 1 65 LEU N    N 11.393 -22.525   2.395 1.00 . A M . 65 LEU N    1 1 
        2  1717 1 1 65 LEU O    O 14.621 -21.093   2.208 1.00 . A M . 65 LEU O    1 1 
        2  1718 1 1 66 GLU C    C 15.439 -22.123   5.073 1.00 . A M . 66 GLU C    1 1 
        2  1719 1 1 66 GLU CA   C 14.374 -21.004   5.015 1.00 . A M . 66 GLU CA   1 1 
        2  1720 1 1 66 GLU CB   C 13.718 -20.791   6.390 1.00 . A M . 66 GLU CB   1 1 
        2  1721 1 1 66 GLU CD   C 13.759 -19.547   8.585 1.00 . A M . 66 GLU CD   1 1 
        2  1722 1 1 66 GLU CG   C 14.545 -19.879   7.302 1.00 . A M . 66 GLU CG   1 1 
        2  1723 1 1 66 GLU H    H 12.379 -21.421   4.371 1.00 . A M . 66 GLU H    1 1 
        2  1724 1 1 66 GLU HA   H 14.868 -20.079   4.717 1.00 . A M . 66 GLU HA   1 1 
        2  1725 1 1 66 GLU HB3  H 13.558 -21.754   6.874 1.00 . A M . 66 GLU 2HB  1 1 
        2  1726 1 1 66 GLU HG3  H 14.771 -18.955   6.770 1.00 . A M . 66 GLU 2HG  1 1 
        2  1727 1 1 66 GLU N    N 13.317 -21.260   4.032 1.00 . A M . 66 GLU N    1 1 
        2  1728 1 1 66 GLU O    O 16.600 -21.868   5.398 1.00 . A M . 66 GLU O    1 1 
        2  1729 1 1 66 GLU OE1  O 14.108 -20.080   9.667 1.00 . A M . 66 GLU OE1  1 1 
        2  1730 1 1 66 GLU OE2  O 12.784 -18.757   8.517 1.00 . A M . 66 GLU OE2  1 1 
        2  1731 1 1 67 ASP C    C 16.519 -24.703   3.204 1.00 . A M . 67 ASP C    1 1 
        2  1732 1 1 67 ASP CA   C 15.951 -24.525   4.628 1.00 . A M . 67 ASP CA   1 1 
        2  1733 1 1 67 ASP CB   C 15.164 -25.774   5.051 1.00 . A M . 67 ASP CB   1 1 
        2  1734 1 1 67 ASP CG   C 16.029 -27.045   5.026 1.00 . A M . 67 ASP CG   1 1 
        2  1735 1 1 67 ASP H    H 14.104 -23.489   4.423 1.00 . A M . 67 ASP H    1 1 
        2  1736 1 1 67 ASP HA   H 16.792 -24.407   5.311 1.00 . A M . 67 ASP HA   1 1 
        2  1737 1 1 67 ASP HB3  H 14.313 -25.906   4.382 1.00 . A M . 67 ASP 2HB  1 1 
        2  1738 1 1 67 ASP N    N 15.059 -23.359   4.722 1.00 . A M . 67 ASP N    1 1 
        2  1739 1 1 67 ASP O    O 17.689 -25.055   3.045 1.00 . A M . 67 ASP O    1 1 
        2  1740 1 1 67 ASP OD1  O 15.926 -27.837   4.056 1.00 . A M . 67 ASP OD1  1 1 
        2  1741 1 1 67 ASP OD2  O 16.796 -27.271   5.992 1.00 . A M . 67 ASP OD2  1 1 
        2  1742 1 1 68 LYS C    C 17.282 -23.395   0.517 1.00 . A M . 68 LYS C    1 1 
        2  1743 1 1 68 LYS CA   C 16.161 -24.412   0.760 1.00 . A M . 68 LYS CA   1 1 
        2  1744 1 1 68 LYS CB   C 14.930 -24.139  -0.126 1.00 . A M . 68 LYS CB   1 1 
        2  1745 1 1 68 LYS CD   C 15.913 -25.035  -2.333 1.00 . A M . 68 LYS CD   1 1 
        2  1746 1 1 68 LYS CE   C 16.101 -24.662  -3.809 1.00 . A M . 68 LYS CE   1 1 
        2  1747 1 1 68 LYS CG   C 15.258 -23.858  -1.596 1.00 . A M . 68 LYS CG   1 1 
        2  1748 1 1 68 LYS H    H 14.765 -24.172   2.367 1.00 . A M . 68 LYS H    1 1 
        2  1749 1 1 68 LYS HA   H 16.561 -25.397   0.519 1.00 . A M . 68 LYS HA   1 1 
        2  1750 1 1 68 LYS HB3  H 14.402 -23.267   0.260 1.00 . A M . 68 LYS 2HB  1 1 
        2  1751 1 1 68 LYS HD3  H 15.274 -25.914  -2.254 1.00 . A M . 68 LYS 2HD  1 1 
        2  1752 1 1 68 LYS HE3  H 16.717 -23.765  -3.868 1.00 . A M . 68 LYS 2HE  1 1 
        2  1753 1 1 68 LYS HG3  H 15.914 -22.989  -1.648 1.00 . A M . 68 LYS 2HG  1 1 
        2  1754 1 1 68 LYS HZ1  H 17.628 -26.033  -4.208 1.00 . A M . 68 LYS HZ1  1 1 
        2  1755 1 1 68 LYS HZ2  H 16.145 -26.579  -4.622 1.00 . A M . 68 LYS HZ2  1 1 
        2  1756 1 1 68 LYS HZ3  H 16.905 -25.471  -5.543 1.00 . A M . 68 LYS HZ3  1 1 
        2  1757 1 1 68 LYS N    N 15.727 -24.405   2.166 1.00 . A M . 68 LYS N    1 1 
        2  1758 1 1 68 LYS NZ   N 16.733 -25.759  -4.591 1.00 . A M . 68 LYS NZ   1 1 
        2  1759 1 1 68 LYS O    O 18.324 -23.736  -0.036 1.00 . A M . 68 LYS O    1 1 
        2  1760 1 1 69 LEU C    C 19.338 -21.319   1.655 1.00 . A M . 69 LEU C    1 1 
        2  1761 1 1 69 LEU CA   C 18.062 -21.063   0.837 1.00 . A M . 69 LEU CA   1 1 
        2  1762 1 1 69 LEU CB   C 17.358 -19.756   1.237 1.00 . A M . 69 LEU CB   1 1 
        2  1763 1 1 69 LEU CD1  C 17.416 -17.422   0.290 1.00 . A M . 69 LEU CD1  1 1 
        2  1764 1 1 69 LEU CD2  C 18.617 -17.934   2.404 1.00 . A M . 69 LEU CD2  1 1 
        2  1765 1 1 69 LEU CG   C 18.206 -18.485   1.046 1.00 . A M . 69 LEU CG   1 1 
        2  1766 1 1 69 LEU H    H 16.203 -21.939   1.404 1.00 . A M . 69 LEU H    1 1 
        2  1767 1 1 69 LEU HA   H 18.362 -20.989  -0.209 1.00 . A M . 69 LEU HA   1 1 
        2  1768 1 1 69 LEU HB3  H 17.053 -19.834   2.281 1.00 . A M . 69 LEU 2HB  1 1 
        2  1769 1 1 69 LEU HD11 H 16.457 -17.252   0.777 1.00 . A M . 69 LEU HD11 1 1 
        2  1770 1 1 69 LEU HD12 H 17.983 -16.492   0.246 1.00 . A M . 69 LEU HD12 1 1 
        2  1771 1 1 69 LEU HD13 H 17.232 -17.767  -0.728 1.00 . A M . 69 LEU HD13 1 1 
        2  1772 1 1 69 LEU HD21 H 17.728 -17.714   2.997 1.00 . A M . 69 LEU HD21 1 1 
        2  1773 1 1 69 LEU HD22 H 19.224 -18.676   2.925 1.00 . A M . 69 LEU HD22 1 1 
        2  1774 1 1 69 LEU HD23 H 19.203 -17.024   2.277 1.00 . A M . 69 LEU HD23 1 1 
        2  1775 1 1 69 LEU HG   H 19.109 -18.698   0.474 1.00 . A M . 69 LEU HG   1 1 
        2  1776 1 1 69 LEU N    N 17.084 -22.149   0.957 1.00 . A M . 69 LEU N    1 1 
        2  1777 1 1 69 LEU O    O 20.403 -20.792   1.335 1.00 . A M . 69 LEU O    1 1 
        2  1778 1 1 70 GLU C    C 21.500 -23.323   2.569 1.00 . A M . 70 GLU C    1 1 
        2  1779 1 1 70 GLU CA   C 20.466 -22.579   3.438 1.00 . A M . 70 GLU CA   1 1 
        2  1780 1 1 70 GLU CB   C 20.042 -23.385   4.673 1.00 . A M . 70 GLU CB   1 1 
        2  1781 1 1 70 GLU CD   C 20.630 -24.055   7.042 1.00 . A M . 70 GLU CD   1 1 
        2  1782 1 1 70 GLU CG   C 21.160 -23.487   5.714 1.00 . A M . 70 GLU CG   1 1 
        2  1783 1 1 70 GLU H    H 18.399 -22.653   2.832 1.00 . A M . 70 GLU H    1 1 
        2  1784 1 1 70 GLU HA   H 20.947 -21.667   3.792 1.00 . A M . 70 GLU HA   1 1 
        2  1785 1 1 70 GLU HB3  H 19.746 -24.391   4.376 1.00 . A M . 70 GLU 2HB  1 1 
        2  1786 1 1 70 GLU HG3  H 21.582 -22.496   5.884 1.00 . A M . 70 GLU 2HG  1 1 
        2  1787 1 1 70 GLU N    N 19.279 -22.188   2.664 1.00 . A M . 70 GLU N    1 1 
        2  1788 1 1 70 GLU O    O 22.704 -23.254   2.836 1.00 . A M . 70 GLU O    1 1 
        2  1789 1 1 70 GLU OE1  O 20.524 -25.299   7.170 1.00 . A M . 70 GLU OE1  1 1 
        2  1790 1 1 70 GLU OE2  O 20.366 -23.262   7.979 1.00 . A M . 70 GLU OE2  1 1 
        2  1791 1 1 71 LYS C    C 22.716 -23.586  -0.348 1.00 . A M . 71 LYS C    1 1 
        2  1792 1 1 71 LYS CA   C 21.955 -24.618   0.495 1.00 . A M . 71 LYS CA   1 1 
        2  1793 1 1 71 LYS CB   C 21.149 -25.577  -0.396 1.00 . A M . 71 LYS CB   1 1 
        2  1794 1 1 71 LYS CD   C 19.674 -27.625  -0.543 1.00 . A M . 71 LYS CD   1 1 
        2  1795 1 1 71 LYS CE   C 18.972 -28.718   0.278 1.00 . A M . 71 LYS CE   1 1 
        2  1796 1 1 71 LYS CG   C 20.434 -26.678   0.400 1.00 . A M . 71 LYS CG   1 1 
        2  1797 1 1 71 LYS H    H 20.079 -23.934   1.263 1.00 . A M . 71 LYS H    1 1 
        2  1798 1 1 71 LYS HA   H 22.705 -25.200   1.031 1.00 . A M . 71 LYS HA   1 1 
        2  1799 1 1 71 LYS HB3  H 21.839 -26.052  -1.094 1.00 . A M . 71 LYS 2HB  1 1 
        2  1800 1 1 71 LYS HD3  H 20.377 -28.084  -1.236 1.00 . A M . 71 LYS 2HD  1 1 
        2  1801 1 1 71 LYS HE3  H 18.268 -28.250   0.966 1.00 . A M . 71 LYS 2HE  1 1 
        2  1802 1 1 71 LYS HG3  H 19.724 -26.238   1.100 1.00 . A M . 71 LYS 2HG  1 1 
        2  1803 1 1 71 LYS HZ1  H 18.894 -30.155  -1.226 1.00 . A M . 71 LYS HZ1  1 1 
        2  1804 1 1 71 LYS HZ2  H 17.801 -30.403  -0.041 1.00 . A M . 71 LYS HZ2  1 1 
        2  1805 1 1 71 LYS HZ3  H 17.541 -29.239  -1.144 1.00 . A M . 71 LYS HZ3  1 1 
        2  1806 1 1 71 LYS N    N 21.066 -23.966   1.472 1.00 . A M . 71 LYS N    1 1 
        2  1807 1 1 71 LYS NZ   N 18.258 -29.690  -0.594 1.00 . A M . 71 LYS NZ   1 1 
        2  1808 1 1 71 LYS O    O 23.864 -23.823  -0.716 1.00 . A M . 71 LYS O    1 1 
        2  1809 1 1 72 ILE C    C 23.811 -20.732  -0.356 1.00 . A M . 72 ILE C    1 1 
        2  1810 1 1 72 ILE CA   C 22.727 -21.283  -1.290 1.00 . A M . 72 ILE CA   1 1 
        2  1811 1 1 72 ILE CB   C 21.707 -20.172  -1.640 1.00 . A M . 72 ILE CB   1 1 
        2  1812 1 1 72 ILE CD1  C 19.390 -19.729  -2.648 1.00 . A M . 72 ILE CD1  1 1 
        2  1813 1 1 72 ILE CG1  C 20.543 -20.724  -2.487 1.00 . A M . 72 ILE CG1  1 1 
        2  1814 1 1 72 ILE CG2  C 22.384 -19.007  -2.387 1.00 . A M . 72 ILE CG2  1 1 
        2  1815 1 1 72 ILE H    H 21.158 -22.309  -0.252 1.00 . A M . 72 ILE H    1 1 
        2  1816 1 1 72 ILE HA   H 23.206 -21.628  -2.206 1.00 . A M . 72 ILE HA   1 1 
        2  1817 1 1 72 ILE HB   H 21.299 -19.769  -0.712 1.00 . A M . 72 ILE HB   1 1 
        2  1818 1 1 72 ILE HD11 H 19.091 -19.353  -1.670 1.00 . A M . 72 ILE HD11 1 1 
        2  1819 1 1 72 ILE HD12 H 19.681 -18.893  -3.283 1.00 . A M . 72 ILE HD12 1 1 
        2  1820 1 1 72 ILE HD13 H 18.545 -20.242  -3.107 1.00 . A M . 72 ILE HD13 1 1 
        2  1821 1 1 72 ILE HG13 H 20.129 -21.613  -2.014 1.00 . A M . 72 ILE HG12 1 1 
        2  1822 1 1 72 ILE HG21 H 23.244 -18.631  -1.832 1.00 . A M . 72 ILE HG21 1 1 
        2  1823 1 1 72 ILE HG22 H 22.705 -19.333  -3.376 1.00 . A M . 72 ILE HG22 1 1 
        2  1824 1 1 72 ILE HG23 H 21.690 -18.174  -2.499 1.00 . A M . 72 ILE HG23 1 1 
        2  1825 1 1 72 ILE N    N 22.093 -22.430  -0.614 1.00 . A M . 72 ILE N    1 1 
        2  1826 1 1 72 ILE O    O 24.965 -20.634  -0.760 1.00 . A M . 72 ILE O    1 1 
        2  1827 1 1 73 ILE C    C 25.660 -20.885   2.019 1.00 . A M . 73 ILE C    1 1 
        2  1828 1 1 73 ILE CA   C 24.425 -19.975   1.928 1.00 . A M . 73 ILE CA   1 1 
        2  1829 1 1 73 ILE CB   C 23.712 -19.815   3.294 1.00 . A M . 73 ILE CB   1 1 
        2  1830 1 1 73 ILE CD1  C 21.780 -18.548   4.470 1.00 . A M . 73 ILE CD1  1 1 
        2  1831 1 1 73 ILE CG1  C 22.630 -18.715   3.203 1.00 . A M . 73 ILE CG1  1 1 
        2  1832 1 1 73 ILE CG2  C 24.707 -19.472   4.416 1.00 . A M . 73 ILE CG2  1 1 
        2  1833 1 1 73 ILE H    H 22.504 -20.578   1.170 1.00 . A M . 73 ILE H    1 1 
        2  1834 1 1 73 ILE HA   H 24.778 -18.991   1.620 1.00 . A M . 73 ILE HA   1 1 
        2  1835 1 1 73 ILE HB   H 23.235 -20.760   3.551 1.00 . A M . 73 ILE HB   1 1 
        2  1836 1 1 73 ILE HD11 H 21.306 -19.495   4.727 1.00 . A M . 73 ILE HD11 1 1 
        2  1837 1 1 73 ILE HD12 H 22.386 -18.207   5.310 1.00 . A M . 73 ILE HD12 1 1 
        2  1838 1 1 73 ILE HD13 H 21.004 -17.807   4.280 1.00 . A M . 73 ILE HD13 1 1 
        2  1839 1 1 73 ILE HG13 H 21.945 -18.936   2.384 1.00 . A M . 73 ILE HG12 1 1 
        2  1840 1 1 73 ILE HG21 H 25.488 -20.228   4.496 1.00 . A M . 73 ILE HG21 1 1 
        2  1841 1 1 73 ILE HG22 H 25.164 -18.499   4.237 1.00 . A M . 73 ILE HG22 1 1 
        2  1842 1 1 73 ILE HG23 H 24.181 -19.462   5.370 1.00 . A M . 73 ILE HG23 1 1 
        2  1843 1 1 73 ILE N    N 23.474 -20.466   0.911 1.00 . A M . 73 ILE N    1 1 
        2  1844 1 1 73 ILE O    O 26.786 -20.400   1.916 1.00 . A M . 73 ILE O    1 1 
        2  1845 1 1 74 ASN C    C 27.469 -23.162   0.886 1.00 . A M . 74 ASN C    1 1 
        2  1846 1 1 74 ASN CA   C 26.582 -23.167   2.153 1.00 . A M . 74 ASN CA   1 1 
        2  1847 1 1 74 ASN CB   C 26.025 -24.577   2.434 1.00 . A M . 74 ASN CB   1 1 
        2  1848 1 1 74 ASN CG   C 25.827 -24.834   3.917 1.00 . A M . 74 ASN CG   1 1 
        2  1849 1 1 74 ASN H    H 24.523 -22.545   2.190 1.00 . A M . 74 ASN H    1 1 
        2  1850 1 1 74 ASN HA   H 27.242 -22.887   2.974 1.00 . A M . 74 ASN HA   1 1 
        2  1851 1 1 74 ASN HB3  H 26.742 -25.317   2.078 1.00 . A M . 74 ASN 2HB  1 1 
        2  1852 1 1 74 ASN HD21 H 23.950 -24.099   3.897 1.00 . A M . 74 ASN HD21 1 1 
        2  1853 1 1 74 ASN HD22 H 24.540 -24.689   5.446 1.00 . A M . 74 ASN HD22 1 1 
        2  1854 1 1 74 ASN N    N 25.471 -22.206   2.112 1.00 . A M . 74 ASN N    1 1 
        2  1855 1 1 74 ASN ND2  N 24.677 -24.516   4.460 1.00 . A M . 74 ASN ND2  1 1 
        2  1856 1 1 74 ASN O    O 28.650 -23.503   0.969 1.00 . A M . 74 ASN O    1 1 
        2  1857 1 1 74 ASN OD1  O 26.705 -25.344   4.603 1.00 . A M . 74 ASN OD1  1 1 
        2  1858 1 1 75 ALA C    C 28.410 -21.247  -1.604 1.00 . A M . 75 ALA C    1 1 
        2  1859 1 1 75 ALA CA   C 27.693 -22.610  -1.520 1.00 . A M . 75 ALA CA   1 1 
        2  1860 1 1 75 ALA CB   C 26.734 -22.832  -2.693 1.00 . A M . 75 ALA CB   1 1 
        2  1861 1 1 75 ALA H    H 25.962 -22.480  -0.294 1.00 . A M . 75 ALA H    1 1 
        2  1862 1 1 75 ALA HA   H 28.455 -23.388  -1.567 1.00 . A M . 75 ALA HA   1 1 
        2  1863 1 1 75 ALA HB1  H 26.238 -23.795  -2.577 1.00 . A M . 75 ALA HB1  1 1 
        2  1864 1 1 75 ALA HB2  H 27.298 -22.830  -3.625 1.00 . A M . 75 ALA HB2  1 1 
        2  1865 1 1 75 ALA HB3  H 25.977 -22.048  -2.724 1.00 . A M . 75 ALA HB3  1 1 
        2  1866 1 1 75 ALA N    N 26.931 -22.762  -0.277 1.00 . A M . 75 ALA N    1 1 
        2  1867 1 1 75 ALA O    O 29.498 -21.152  -2.169 1.00 . A M . 75 ALA O    1 1 
        2  1868 1 1 76 VAL C    C 29.641 -18.897   0.074 1.00 . A M . 76 VAL C    1 1 
        2  1869 1 1 76 VAL CA   C 28.445 -18.854  -0.891 1.00 . A M . 76 VAL CA   1 1 
        2  1870 1 1 76 VAL CB   C 27.394 -17.829  -0.416 1.00 . A M . 76 VAL CB   1 1 
        2  1871 1 1 76 VAL CG1  C 28.000 -16.459  -0.110 1.00 . A M . 76 VAL CG1  1 1 
        2  1872 1 1 76 VAL CG2  C 26.313 -17.627  -1.484 1.00 . A M . 76 VAL CG2  1 1 
        2  1873 1 1 76 VAL H    H 26.914 -20.335  -0.614 1.00 . A M . 76 VAL H    1 1 
        2  1874 1 1 76 VAL HA   H 28.816 -18.540  -1.867 1.00 . A M . 76 VAL HA   1 1 
        2  1875 1 1 76 VAL HB   H 26.919 -18.193   0.495 1.00 . A M . 76 VAL HB   1 1 
        2  1876 1 1 76 VAL HG11 H 28.552 -16.092  -0.975 1.00 . A M . 76 VAL HG11 1 1 
        2  1877 1 1 76 VAL HG12 H 27.203 -15.758   0.134 1.00 . A M . 76 VAL HG12 1 1 
        2  1878 1 1 76 VAL HG13 H 28.669 -16.519   0.750 1.00 . A M . 76 VAL HG13 1 1 
        2  1879 1 1 76 VAL HG21 H 25.824 -18.576  -1.696 1.00 . A M . 76 VAL HG21 1 1 
        2  1880 1 1 76 VAL HG22 H 25.564 -16.922  -1.126 1.00 . A M . 76 VAL HG22 1 1 
        2  1881 1 1 76 VAL HG23 H 26.758 -17.253  -2.407 1.00 . A M . 76 VAL HG23 1 1 
        2  1882 1 1 76 VAL N    N 27.831 -20.194  -1.013 1.00 . A M . 76 VAL N    1 1 
        2  1883 1 1 76 VAL O    O 30.682 -18.299  -0.197 1.00 . A M . 76 VAL O    1 1 
        2  1884 1 1 77 GLU C    C 31.908 -20.457   1.667 1.00 . A M . 77 GLU C    1 1 
        2  1885 1 1 77 GLU CA   C 30.577 -19.864   2.186 1.00 . A M . 77 GLU CA   1 1 
        2  1886 1 1 77 GLU CB   C 30.039 -20.744   3.332 1.00 . A M . 77 GLU CB   1 1 
        2  1887 1 1 77 GLU CD   C 28.738 -20.858   5.504 1.00 . A M . 77 GLU CD   1 1 
        2  1888 1 1 77 GLU CG   C 29.145 -19.971   4.309 1.00 . A M . 77 GLU CG   1 1 
        2  1889 1 1 77 GLU H    H 28.623 -20.077   1.339 1.00 . A M . 77 GLU H    1 1 
        2  1890 1 1 77 GLU HA   H 30.835 -18.890   2.602 1.00 . A M . 77 GLU HA   1 1 
        2  1891 1 1 77 GLU HB3  H 30.879 -21.138   3.902 1.00 . A M . 77 GLU 2HB  1 1 
        2  1892 1 1 77 GLU HG3  H 28.256 -19.598   3.798 1.00 . A M . 77 GLU 2HG  1 1 
        2  1893 1 1 77 GLU N    N 29.528 -19.663   1.167 1.00 . A M . 77 GLU N    1 1 
        2  1894 1 1 77 GLU O    O 32.911 -20.405   2.385 1.00 . A M . 77 GLU O    1 1 
        2  1895 1 1 77 GLU OE1  O 27.822 -21.705   5.361 1.00 . A M . 77 GLU OE1  1 1 
        2  1896 1 1 77 GLU OE2  O 29.334 -20.715   6.598 1.00 . A M . 77 GLU OE2  1 1 
        2  1897 1 1 78 LYS C    C 33.640 -20.843  -1.456 1.00 . A M . 78 LYS C    1 1 
        2  1898 1 1 78 LYS CA   C 33.148 -21.575  -0.196 1.00 . A M . 78 LYS CA   1 1 
        2  1899 1 1 78 LYS CB   C 32.953 -23.089  -0.402 1.00 . A M . 78 LYS CB   1 1 
        2  1900 1 1 78 LYS CD   C 31.842 -24.967  -1.668 1.00 . A M . 78 LYS CD   1 1 
        2  1901 1 1 78 LYS CE   C 30.751 -25.337  -2.682 1.00 . A M . 78 LYS CE   1 1 
        2  1902 1 1 78 LYS CG   C 31.849 -23.454  -1.408 1.00 . A M . 78 LYS CG   1 1 
        2  1903 1 1 78 LYS H    H 31.083 -20.999  -0.086 1.00 . A M . 78 LYS H    1 1 
        2  1904 1 1 78 LYS HA   H 33.979 -21.478   0.504 1.00 . A M . 78 LYS HA   1 1 
        2  1905 1 1 78 LYS HB3  H 32.716 -23.548   0.558 1.00 . A M . 78 LYS 2HB  1 1 
        2  1906 1 1 78 LYS HD3  H 31.657 -25.491  -0.731 1.00 . A M . 78 LYS 2HD  1 1 
        2  1907 1 1 78 LYS HE3  H 30.902 -24.759  -3.594 1.00 . A M . 78 LYS 2HE  1 1 
        2  1908 1 1 78 LYS HG3  H 32.021 -22.928  -2.347 1.00 . A M . 78 LYS 2HG  1 1 
        2  1909 1 1 78 LYS HZ1  H 30.647 -27.357  -2.175 1.00 . A M . 78 LYS HZ1  1 1 
        2  1910 1 1 78 LYS HZ2  H 30.051 -27.031  -3.655 1.00 . A M . 78 LYS HZ2  1 1 
        2  1911 1 1 78 LYS HZ3  H 31.660 -27.065  -3.422 1.00 . A M . 78 LYS HZ3  1 1 
        2  1912 1 1 78 LYS N    N 31.949 -20.982   0.433 1.00 . A M . 78 LYS N    1 1 
        2  1913 1 1 78 LYS NZ   N 30.783 -26.792  -3.001 1.00 . A M . 78 LYS NZ   1 1 
        2  1914 1 1 78 LYS O    O 34.602 -21.289  -2.088 1.00 . A M . 78 LYS O    1 1 
        2  1915 1 1 79 GLN C    C 34.497 -17.819  -2.428 1.00 . A M . 79 GLN C    1 1 
        2  1916 1 1 79 GLN CA   C 33.463 -18.854  -2.927 1.00 . A M . 79 GLN CA   1 1 
        2  1917 1 1 79 GLN CB   C 32.256 -18.131  -3.546 1.00 . A M . 79 GLN CB   1 1 
        2  1918 1 1 79 GLN CD   C 30.313 -18.323  -5.150 1.00 . A M . 79 GLN CD   1 1 
        2  1919 1 1 79 GLN CG   C 31.456 -19.064  -4.465 1.00 . A M . 79 GLN CG   1 1 
        2  1920 1 1 79 GLN H    H 32.298 -19.353  -1.215 1.00 . A M . 79 GLN H    1 1 
        2  1921 1 1 79 GLN HA   H 33.931 -19.466  -3.699 1.00 . A M . 79 GLN HA   1 1 
        2  1922 1 1 79 GLN HB3  H 32.607 -17.281  -4.131 1.00 . A M . 79 GLN 2HB  1 1 
        2  1923 1 1 79 GLN HE21 H 28.889 -19.451  -4.257 1.00 . A M . 79 GLN HE21 1 1 
        2  1924 1 1 79 GLN HE22 H 28.336 -18.148  -5.318 1.00 . A M . 79 GLN HE22 1 1 
        2  1925 1 1 79 GLN HG3  H 31.064 -19.895  -3.880 1.00 . A M . 79 GLN 2HG  1 1 
        2  1926 1 1 79 GLN N    N 33.015 -19.718  -1.825 1.00 . A M . 79 GLN N    1 1 
        2  1927 1 1 79 GLN NE2  N 29.075 -18.683  -4.887 1.00 . A M . 79 GLN NE2  1 1 
        2  1928 1 1 79 GLN O    O 34.458 -17.431  -1.253 1.00 . A M . 79 GLN O    1 1 
        2  1929 1 1 79 GLN OE1  O 30.513 -17.402  -5.932 1.00 . A M . 79 GLN OE1  1 1 
        2  1930 1 1 80 PRO C    C 35.700 -14.925  -2.803 1.00 . A M . 80 PRO C    1 1 
        2  1931 1 1 80 PRO CA   C 36.374 -16.301  -2.924 1.00 . A M . 80 PRO CA   1 1 
        2  1932 1 1 80 PRO CB   C 37.439 -16.338  -4.027 1.00 . A M . 80 PRO CB   1 1 
        2  1933 1 1 80 PRO CD   C 35.631 -17.787  -4.661 1.00 . A M . 80 PRO CD   1 1 
        2  1934 1 1 80 PRO CG   C 36.673 -16.841  -5.256 1.00 . A M . 80 PRO CG   1 1 
        2  1935 1 1 80 PRO HA   H 36.835 -16.557  -1.970 1.00 . A M . 80 PRO HA   1 1 
        2  1936 1 1 80 PRO HB3  H 38.204 -17.064  -3.759 1.00 . A M . 80 PRO 2HB  1 1 
        2  1937 1 1 80 PRO HD3  H 36.029 -18.802  -4.643 1.00 . A M . 80 PRO 2HD  1 1 
        2  1938 1 1 80 PRO HG3  H 37.330 -17.350  -5.961 1.00 . A M . 80 PRO 2HG  1 1 
        2  1939 1 1 80 PRO N    N 35.411 -17.337  -3.294 1.00 . A M . 80 PRO N    1 1 
        2  1940 1 1 80 PRO O    O 35.051 -14.449  -3.741 1.00 . A M . 80 PRO O    1 1 
        2  1941 1 1 81 LEU C    C 36.194 -12.237  -0.234 1.00 . A M . 81 LEU C    1 1 
        2  1942 1 1 81 LEU CA   C 35.368 -12.927  -1.342 1.00 . A M . 81 LEU CA   1 1 
        2  1943 1 1 81 LEU CB   C 33.845 -12.983  -1.041 1.00 . A M . 81 LEU CB   1 1 
        2  1944 1 1 81 LEU CD1  C 33.778 -13.826   1.388 1.00 . A M . 81 LEU CD1  1 1 
        2  1945 1 1 81 LEU CD2  C 31.792 -14.057  -0.073 1.00 . A M . 81 LEU CD2  1 1 
        2  1946 1 1 81 LEU CG   C 33.323 -14.050  -0.055 1.00 . A M . 81 LEU CG   1 1 
        2  1947 1 1 81 LEU H    H 36.408 -14.728  -0.923 1.00 . A M . 81 LEU H    1 1 
        2  1948 1 1 81 LEU HA   H 35.493 -12.303  -2.228 1.00 . A M . 81 LEU HA   1 1 
        2  1949 1 1 81 LEU HB3  H 33.344 -13.153  -1.993 1.00 . A M . 81 LEU 2HB  1 1 
        2  1950 1 1 81 LEU HD11 H 33.509 -12.822   1.711 1.00 . A M . 81 LEU HD11 1 1 
        2  1951 1 1 81 LEU HD12 H 33.304 -14.556   2.044 1.00 . A M . 81 LEU HD12 1 1 
        2  1952 1 1 81 LEU HD13 H 34.857 -13.959   1.465 1.00 . A M . 81 LEU HD13 1 1 
        2  1953 1 1 81 LEU HD21 H 31.440 -14.270  -1.082 1.00 . A M . 81 LEU HD21 1 1 
        2  1954 1 1 81 LEU HD22 H 31.419 -14.839   0.588 1.00 . A M . 81 LEU HD22 1 1 
        2  1955 1 1 81 LEU HD23 H 31.409 -13.089   0.253 1.00 . A M . 81 LEU HD23 1 1 
        2  1956 1 1 81 LEU HG   H 33.657 -15.038  -0.374 1.00 . A M . 81 LEU HG   1 1 
        2  1957 1 1 81 LEU N    N 35.869 -14.274  -1.647 1.00 . A M . 81 LEU N    1 1 
        2  1958 1 1 81 LEU O    O 37.009 -12.874   0.443 1.00 . A M . 81 LEU O    1 1 
        2  1959 1 1 82 SER C    C 35.818  -9.096   1.674 1.00 . A M . 82 SER C    1 1 
        2  1960 1 1 82 SER CA   C 36.730 -10.065   0.892 1.00 . A M . 82 SER CA   1 1 
        2  1961 1 1 82 SER CB   C 37.827  -9.287   0.140 1.00 . A M . 82 SER CB   1 1 
        2  1962 1 1 82 SER H    H 35.343 -10.475  -0.686 1.00 . A M . 82 SER H    1 1 
        2  1963 1 1 82 SER HA   H 37.218 -10.690   1.640 1.00 . A M . 82 SER HA   1 1 
        2  1964 1 1 82 SER HB3  H 38.423  -8.721   0.856 1.00 . A M . 82 SER 2HB  1 1 
        2  1965 1 1 82 SER HG   H 39.059 -10.784   0.030 1.00 . A M . 82 SER HG   1 1 
        2  1966 1 1 82 SER N    N 35.982 -10.928  -0.049 1.00 . A M . 82 SER N    1 1 
        2  1967 1 1 82 SER O    O 36.290  -8.128   2.274 1.00 . A M . 82 SER O    1 1 
        2  1968 1 1 82 SER OG   O 38.680 -10.157  -0.591 1.00 . A M . 82 SER OG   1 1 
        2  1969 1 1 83 SER C    C 32.275  -9.460   2.715 1.00 . A M . 83 SER C    1 1 
        2  1970 1 1 83 SER CA   C 33.460  -8.561   2.341 1.00 . A M . 83 SER CA   1 1 
        2  1971 1 1 83 SER CB   C 33.000  -7.419   1.420 1.00 . A M . 83 SER CB   1 1 
        2  1972 1 1 83 SER H    H 34.195 -10.169   1.166 1.00 . A M . 83 SER H    1 1 
        2  1973 1 1 83 SER HA   H 33.867  -8.132   3.258 1.00 . A M . 83 SER HA   1 1 
        2  1974 1 1 83 SER HB3  H 32.608  -7.837   0.493 1.00 . A M . 83 SER 2HB  1 1 
        2  1975 1 1 83 SER HG   H 31.938  -5.800   1.544 1.00 . A M . 83 SER HG   1 1 
        2  1976 1 1 83 SER N    N 34.503  -9.340   1.655 1.00 . A M . 83 SER N    1 1 
        2  1977 1 1 83 SER O    O 32.079 -10.514   2.104 1.00 . A M . 83 SER O    1 1 
        2  1978 1 1 83 SER OG   O 32.002  -6.621   2.037 1.00 . A M . 83 SER OG   1 1 
        2  1979 1 1 84 ASN C    C 29.048  -9.461   3.121 1.00 . A M . 84 ASN C    1 1 
        2  1980 1 1 84 ASN CA   C 30.232  -9.768   4.066 1.00 . A M . 84 ASN CA   1 1 
        2  1981 1 1 84 ASN CB   C 29.908  -9.522   5.553 1.00 . A M . 84 ASN CB   1 1 
        2  1982 1 1 84 ASN CG   C 29.206  -8.204   5.848 1.00 . A M . 84 ASN CG   1 1 
        2  1983 1 1 84 ASN H    H 31.618  -8.144   4.108 1.00 . A M . 84 ASN H    1 1 
        2  1984 1 1 84 ASN HA   H 30.433 -10.834   3.955 1.00 . A M . 84 ASN HA   1 1 
        2  1985 1 1 84 ASN HB3  H 30.820  -9.578   6.146 1.00 . A M . 84 ASN 2HB  1 1 
        2  1986 1 1 84 ASN HD21 H 28.075  -9.064   7.276 1.00 . A M . 84 ASN HD21 1 1 
        2  1987 1 1 84 ASN HD22 H 27.835  -7.335   7.025 1.00 . A M . 84 ASN HD22 1 1 
        2  1988 1 1 84 ASN N    N 31.459  -9.052   3.695 1.00 . A M . 84 ASN N    1 1 
        2  1989 1 1 84 ASN ND2  N 28.292  -8.205   6.792 1.00 . A M . 84 ASN ND2  1 1 
        2  1990 1 1 84 ASN O    O 27.966 -10.031   3.282 1.00 . A M . 84 ASN O    1 1 
        2  1991 1 1 84 ASN OD1  O 29.473  -7.165   5.259 1.00 . A M . 84 ASN OD1  1 1 
        2  1992 1 1 85 MET C    C 28.173  -9.436   0.105 1.00 . A M . 85 MET C    1 1 
        2  1993 1 1 85 MET CA   C 28.226  -8.277   1.117 1.00 . A M . 85 MET CA   1 1 
        2  1994 1 1 85 MET CB   C 28.577  -6.983   0.365 1.00 . A M . 85 MET CB   1 1 
        2  1995 1 1 85 MET CE   C 25.966  -5.329   1.838 1.00 . A M . 85 MET CE   1 1 
        2  1996 1 1 85 MET CG   C 28.635  -5.711   1.225 1.00 . A M . 85 MET CG   1 1 
        2  1997 1 1 85 MET H    H 30.120  -8.092   2.089 1.00 . A M . 85 MET H    1 1 
        2  1998 1 1 85 MET HA   H 27.254  -8.180   1.600 1.00 . A M . 85 MET HA   1 1 
        2  1999 1 1 85 MET HB3  H 27.842  -6.840  -0.427 1.00 . A M . 85 MET 2HB  1 1 
        2  2000 1 1 85 MET HE1  H 26.271  -5.445   2.878 1.00 . A M . 85 MET HE1  1 1 
        2  2001 1 1 85 MET HE2  H 25.059  -4.726   1.793 1.00 . A M . 85 MET HE2  1 1 
        2  2002 1 1 85 MET HE3  H 25.780  -6.309   1.398 1.00 . A M . 85 MET HE3  1 1 
        2  2003 1 1 85 MET HG3  H 29.572  -5.202   0.999 1.00 . A M . 85 MET 2HG  1 1 
        2  2004 1 1 85 MET N    N 29.226  -8.558   2.149 1.00 . A M . 85 MET N    1 1 
        2  2005 1 1 85 MET O    O 29.207  -9.807  -0.460 1.00 . A M . 85 MET O    1 1 
        2  2006 1 1 85 MET SD   S 27.300  -4.509   0.937 1.00 . A M . 85 MET SD   1 1 
        2  2007 1 1 86 ILE C    C 26.046 -10.517  -2.372 1.00 . A M . 86 ILE C    1 1 
        2  2008 1 1 86 ILE CA   C 26.766 -11.063  -1.138 1.00 . A M . 86 ILE CA   1 1 
        2  2009 1 1 86 ILE CB   C 26.039 -12.266  -0.491 1.00 . A M . 86 ILE CB   1 1 
        2  2010 1 1 86 ILE CD1  C 28.268 -13.131   0.550 1.00 . A M . 86 ILE CD1  1 1 
        2  2011 1 1 86 ILE CG1  C 26.781 -12.795   0.755 1.00 . A M . 86 ILE CG1  1 1 
        2  2012 1 1 86 ILE CG2  C 25.831 -13.397  -1.513 1.00 . A M . 86 ILE CG2  1 1 
        2  2013 1 1 86 ILE H    H 26.176  -9.603   0.324 1.00 . A M . 86 ILE H    1 1 
        2  2014 1 1 86 ILE HA   H 27.731 -11.439  -1.479 1.00 . A M . 86 ILE HA   1 1 
        2  2015 1 1 86 ILE HB   H 25.046 -11.952  -0.167 1.00 . A M . 86 ILE HB   1 1 
        2  2016 1 1 86 ILE HD11 H 28.421 -13.683  -0.378 1.00 . A M . 86 ILE HD11 1 1 
        2  2017 1 1 86 ILE HD12 H 28.868 -12.221   0.522 1.00 . A M . 86 ILE HD12 1 1 
        2  2018 1 1 86 ILE HD13 H 28.621 -13.747   1.378 1.00 . A M . 86 ILE HD13 1 1 
        2  2019 1 1 86 ILE HG13 H 26.269 -13.689   1.113 1.00 . A M . 86 ILE HG12 1 1 
        2  2020 1 1 86 ILE HG21 H 26.780 -13.700  -1.957 1.00 . A M . 86 ILE HG21 1 1 
        2  2021 1 1 86 ILE HG22 H 25.366 -14.255  -1.028 1.00 . A M . 86 ILE HG22 1 1 
        2  2022 1 1 86 ILE HG23 H 25.164 -13.066  -2.308 1.00 . A M . 86 ILE HG23 1 1 
        2  2023 1 1 86 ILE N    N 26.977  -9.971  -0.167 1.00 . A M . 86 ILE N    1 1 
        2  2024 1 1 86 ILE O    O 24.838 -10.285  -2.354 1.00 . A M . 86 ILE O    1 1 
        2  2025 1 1 87 GLU C    C 25.646 -10.743  -5.594 1.00 . A M . 87 GLU C    1 1 
        2  2026 1 1 87 GLU CA   C 26.368  -9.710  -4.707 1.00 . A M . 87 GLU CA   1 1 
        2  2027 1 1 87 GLU CB   C 27.554  -9.064  -5.449 1.00 . A M . 87 GLU CB   1 1 
        2  2028 1 1 87 GLU CD   C 29.805  -9.292  -6.579 1.00 . A M . 87 GLU CD   1 1 
        2  2029 1 1 87 GLU CG   C 28.655 -10.038  -5.877 1.00 . A M . 87 GLU CG   1 1 
        2  2030 1 1 87 GLU H    H 27.813 -10.446  -3.330 1.00 . A M . 87 GLU H    1 1 
        2  2031 1 1 87 GLU HA   H 25.649  -8.916  -4.504 1.00 . A M . 87 GLU HA   1 1 
        2  2032 1 1 87 GLU HB3  H 28.009  -8.321  -4.793 1.00 . A M . 87 GLU 2HB  1 1 
        2  2033 1 1 87 GLU HG3  H 28.236 -10.791  -6.546 1.00 . A M . 87 GLU 2HG  1 1 
        2  2034 1 1 87 GLU N    N 26.827 -10.246  -3.419 1.00 . A M . 87 GLU N    1 1 
        2  2035 1 1 87 GLU O    O 25.767 -11.957  -5.411 1.00 . A M . 87 GLU O    1 1 
        2  2036 1 1 87 GLU OE1  O 30.772  -8.875  -5.895 1.00 . A M . 87 GLU OE1  1 1 
        2  2037 1 1 87 GLU OE2  O 29.752  -9.113  -7.819 1.00 . A M . 87 GLU OE2  1 1 
        2  2038 1 1 88 ARG C    C 25.025 -12.154  -8.218 1.00 . A M . 88 ARG C    1 1 
        2  2039 1 1 88 ARG CA   C 24.164 -11.058  -7.582 1.00 . A M . 88 ARG CA   1 1 
        2  2040 1 1 88 ARG CB   C 23.581 -10.120  -8.653 1.00 . A M . 88 ARG CB   1 1 
        2  2041 1 1 88 ARG CD   C 22.332  -9.947 -10.853 1.00 . A M . 88 ARG CD   1 1 
        2  2042 1 1 88 ARG CG   C 22.686 -10.854  -9.663 1.00 . A M . 88 ARG CG   1 1 
        2  2043 1 1 88 ARG CZ   C 22.353 -11.566 -12.771 1.00 . A M . 88 ARG CZ   1 1 
        2  2044 1 1 88 ARG H    H 24.901  -9.242  -6.717 1.00 . A M . 88 ARG H    1 1 
        2  2045 1 1 88 ARG HA   H 23.346 -11.557  -7.062 1.00 . A M . 88 ARG HA   1 1 
        2  2046 1 1 88 ARG HB3  H 24.410  -9.649  -9.183 1.00 . A M . 88 ARG 2HB  1 1 
        2  2047 1 1 88 ARG HD3  H 23.227  -9.441 -11.213 1.00 . A M . 88 ARG 2HD  1 1 
        2  2048 1 1 88 ARG HE   H 20.744 -10.576 -12.131 1.00 . A M . 88 ARG HE   1 1 
        2  2049 1 1 88 ARG HG3  H 21.773 -11.179  -9.164 1.00 . A M . 88 ARG 2HG  1 1 
        2  2050 1 1 88 ARG HH11 H 24.208 -11.249 -12.065 1.00 . A M . 88 ARG HH11 1 1 
        2  2051 1 1 88 ARG HH12 H 24.026 -12.559 -13.216 1.00 . A M . 88 ARG HH12 1 1 
        2  2052 1 1 88 ARG HH21 H 20.703 -12.101 -13.792 1.00 . A M . 88 ARG HH21 1 1 
        2  2053 1 1 88 ARG HH22 H 22.194 -12.880 -14.271 1.00 . A M . 88 ARG HH22 1 1 
        2  2054 1 1 88 ARG N    N 24.928 -10.247  -6.614 1.00 . A M . 88 ARG N    1 1 
        2  2055 1 1 88 ARG NE   N 21.731 -10.715 -11.968 1.00 . A M . 88 ARG NE   1 1 
        2  2056 1 1 88 ARG NH1  N 23.634 -11.783 -12.703 1.00 . A M . 88 ARG NH1  1 1 
        2  2057 1 1 88 ARG NH2  N 21.696 -12.237 -13.670 1.00 . A M . 88 ARG NH2  1 1 
        2  2058 1 1 88 ARG O    O 24.618 -13.310  -8.265 1.00 . A M . 88 ARG O    1 1 
        2  2059 1 1 89 SER C    C 27.680 -13.835  -8.485 1.00 . A M . 89 SER C    1 1 
        2  2060 1 1 89 SER CA   C 27.160 -12.686  -9.365 1.00 . A M . 89 SER CA   1 1 
        2  2061 1 1 89 SER CB   C 28.336 -11.870  -9.912 1.00 . A M . 89 SER CB   1 1 
        2  2062 1 1 89 SER H    H 26.461 -10.809  -8.614 1.00 . A M . 89 SER H    1 1 
        2  2063 1 1 89 SER HA   H 26.641 -13.131 -10.214 1.00 . A M . 89 SER HA   1 1 
        2  2064 1 1 89 SER HB3  H 28.966 -12.519 -10.520 1.00 . A M . 89 SER 2HB  1 1 
        2  2065 1 1 89 SER HG   H 28.628 -10.280 -10.990 1.00 . A M . 89 SER HG   1 1 
        2  2066 1 1 89 SER N    N 26.223 -11.789  -8.669 1.00 . A M . 89 SER N    1 1 
        2  2067 1 1 89 SER O    O 28.015 -14.902  -9.004 1.00 . A M . 89 SER O    1 1 
        2  2068 1 1 89 SER OG   O 27.866 -10.793 -10.711 1.00 . A M . 89 SER OG   1 1 
        2  2069 1 1 90 VAL C    C 26.899 -15.686  -6.021 1.00 . A M . 90 VAL C    1 1 
        2  2070 1 1 90 VAL CA   C 28.066 -14.699  -6.182 1.00 . A M . 90 VAL CA   1 1 
        2  2071 1 1 90 VAL CB   C 28.477 -14.049  -4.840 1.00 . A M . 90 VAL CB   1 1 
        2  2072 1 1 90 VAL CG1  C 28.677 -15.055  -3.701 1.00 . A M . 90 VAL CG1  1 1 
        2  2073 1 1 90 VAL CG2  C 29.799 -13.286  -5.005 1.00 . A M . 90 VAL CG2  1 1 
        2  2074 1 1 90 VAL H    H 27.415 -12.754  -6.796 1.00 . A M . 90 VAL H    1 1 
        2  2075 1 1 90 VAL HA   H 28.919 -15.267  -6.552 1.00 . A M . 90 VAL HA   1 1 
        2  2076 1 1 90 VAL HB   H 27.708 -13.339  -4.535 1.00 . A M . 90 VAL HB   1 1 
        2  2077 1 1 90 VAL HG11 H 29.408 -15.810  -3.991 1.00 . A M . 90 VAL HG11 1 1 
        2  2078 1 1 90 VAL HG12 H 29.040 -14.532  -2.817 1.00 . A M . 90 VAL HG12 1 1 
        2  2079 1 1 90 VAL HG13 H 27.729 -15.536  -3.461 1.00 . A M . 90 VAL HG13 1 1 
        2  2080 1 1 90 VAL HG21 H 29.732 -12.577  -5.830 1.00 . A M . 90 VAL HG21 1 1 
        2  2081 1 1 90 VAL HG22 H 30.014 -12.725  -4.095 1.00 . A M . 90 VAL HG22 1 1 
        2  2082 1 1 90 VAL HG23 H 30.614 -13.982  -5.207 1.00 . A M . 90 VAL HG23 1 1 
        2  2083 1 1 90 VAL N    N 27.713 -13.649  -7.158 1.00 . A M . 90 VAL N    1 1 
        2  2084 1 1 90 VAL O    O 27.102 -16.902  -6.023 1.00 . A M . 90 VAL O    1 1 
        2  2085 1 1 91 VAL C    C 24.236 -16.781  -7.249 1.00 . A M . 91 VAL C    1 1 
        2  2086 1 1 91 VAL CA   C 24.441 -16.024  -5.928 1.00 . A M . 91 VAL CA   1 1 
        2  2087 1 1 91 VAL CB   C 23.194 -15.185  -5.593 1.00 . A M . 91 VAL CB   1 1 
        2  2088 1 1 91 VAL CG1  C 21.918 -16.030  -5.527 1.00 . A M . 91 VAL CG1  1 1 
        2  2089 1 1 91 VAL CG2  C 23.351 -14.508  -4.227 1.00 . A M . 91 VAL CG2  1 1 
        2  2090 1 1 91 VAL H    H 25.549 -14.181  -5.970 1.00 . A M . 91 VAL H    1 1 
        2  2091 1 1 91 VAL HA   H 24.564 -16.767  -5.139 1.00 . A M . 91 VAL HA   1 1 
        2  2092 1 1 91 VAL HB   H 23.056 -14.414  -6.351 1.00 . A M . 91 VAL HB   1 1 
        2  2093 1 1 91 VAL HG11 H 22.013 -16.796  -4.758 1.00 . A M . 91 VAL HG11 1 1 
        2  2094 1 1 91 VAL HG12 H 21.071 -15.380  -5.303 1.00 . A M . 91 VAL HG12 1 1 
        2  2095 1 1 91 VAL HG13 H 21.732 -16.517  -6.486 1.00 . A M . 91 VAL HG13 1 1 
        2  2096 1 1 91 VAL HG21 H 23.581 -15.244  -3.456 1.00 . A M . 91 VAL HG21 1 1 
        2  2097 1 1 91 VAL HG22 H 24.142 -13.760  -4.266 1.00 . A M . 91 VAL HG22 1 1 
        2  2098 1 1 91 VAL HG23 H 22.420 -14.006  -3.963 1.00 . A M . 91 VAL HG23 1 1 
        2  2099 1 1 91 VAL N    N 25.658 -15.185  -5.961 1.00 . A M . 91 VAL N    1 1 
        2  2100 1 1 91 VAL O    O 23.819 -17.939  -7.232 1.00 . A M . 91 VAL O    1 1 
        2  2101 1 1 92 GLU C    C 25.271 -18.095  -9.864 1.00 . A M . 92 GLU C    1 1 
        2  2102 1 1 92 GLU CA   C 24.480 -16.775  -9.729 1.00 . A M . 92 GLU CA   1 1 
        2  2103 1 1 92 GLU CB   C 24.956 -15.748 -10.775 1.00 . A M . 92 GLU CB   1 1 
        2  2104 1 1 92 GLU CD   C 25.181 -15.140 -13.233 1.00 . A M . 92 GLU CD   1 1 
        2  2105 1 1 92 GLU CG   C 24.478 -16.045 -12.203 1.00 . A M . 92 GLU CG   1 1 
        2  2106 1 1 92 GLU H    H 24.828 -15.197  -8.329 1.00 . A M . 92 GLU H    1 1 
        2  2107 1 1 92 GLU HA   H 23.429 -17.001  -9.906 1.00 . A M . 92 GLU HA   1 1 
        2  2108 1 1 92 GLU HB3  H 26.045 -15.709 -10.758 1.00 . A M . 92 GLU 2HB  1 1 
        2  2109 1 1 92 GLU HG3  H 23.401 -15.883 -12.244 1.00 . A M . 92 GLU 2HG  1 1 
        2  2110 1 1 92 GLU N    N 24.575 -16.172  -8.388 1.00 . A M . 92 GLU N    1 1 
        2  2111 1 1 92 GLU O    O 24.911 -18.958 -10.666 1.00 . A M . 92 GLU O    1 1 
        2  2112 1 1 92 GLU OE1  O 24.551 -14.179 -13.741 1.00 . A M . 92 GLU OE1  1 1 
        2  2113 1 1 92 GLU OE2  O 26.368 -15.389 -13.560 1.00 . A M . 92 GLU OE2  1 1 
        2  2114 1 1 93 ALA C    C 26.683 -20.408  -7.774 1.00 . A M . 93 ALA C    1 1 
        2  2115 1 1 93 ALA CA   C 27.109 -19.503  -8.953 1.00 . A M . 93 ALA CA   1 1 
        2  2116 1 1 93 ALA CB   C 28.589 -19.107  -8.842 1.00 . A M . 93 ALA CB   1 1 
        2  2117 1 1 93 ALA H    H 26.584 -17.498  -8.465 1.00 . A M . 93 ALA H    1 1 
        2  2118 1 1 93 ALA HA   H 26.985 -20.083  -9.868 1.00 . A M . 93 ALA HA   1 1 
        2  2119 1 1 93 ALA HB1  H 28.753 -18.529  -7.932 1.00 . A M . 93 ALA HB1  1 1 
        2  2120 1 1 93 ALA HB2  H 28.877 -18.504  -9.703 1.00 . A M . 93 ALA HB2  1 1 
        2  2121 1 1 93 ALA HB3  H 29.210 -20.002  -8.818 1.00 . A M . 93 ALA HB3  1 1 
        2  2122 1 1 93 ALA N    N 26.319 -18.277  -9.051 1.00 . A M . 93 ALA N    1 1 
        2  2123 1 1 93 ALA O    O 26.756 -21.632  -7.884 1.00 . A M . 93 ALA O    1 1 
        2  2124 1 1 94 ALA C    C 24.357 -21.369  -5.860 1.00 . A M . 94 ALA C    1 1 
        2  2125 1 1 94 ALA CA   C 25.652 -20.599  -5.527 1.00 . A M . 94 ALA CA   1 1 
        2  2126 1 1 94 ALA CB   C 25.417 -19.619  -4.378 1.00 . A M . 94 ALA CB   1 1 
        2  2127 1 1 94 ALA H    H 26.153 -18.831  -6.622 1.00 . A M . 94 ALA H    1 1 
        2  2128 1 1 94 ALA HA   H 26.392 -21.332  -5.204 1.00 . A M . 94 ALA HA   1 1 
        2  2129 1 1 94 ALA HB1  H 24.677 -18.873  -4.668 1.00 . A M . 94 ALA HB1  1 1 
        2  2130 1 1 94 ALA HB2  H 26.348 -19.116  -4.119 1.00 . A M . 94 ALA HB2  1 1 
        2  2131 1 1 94 ALA HB3  H 25.045 -20.150  -3.501 1.00 . A M . 94 ALA HB3  1 1 
        2  2132 1 1 94 ALA N    N 26.184 -19.840  -6.668 1.00 . A M . 94 ALA N    1 1 
        2  2133 1 1 94 ALA O    O 24.164 -22.497  -5.400 1.00 . A M . 94 ALA O    1 1 
        2  2134 1 1 95 VAL C    C 22.471 -22.751  -7.937 1.00 . A M . 95 VAL C    1 1 
        2  2135 1 1 95 VAL CA   C 22.226 -21.453  -7.141 1.00 . A M . 95 VAL CA   1 1 
        2  2136 1 1 95 VAL CB   C 21.348 -20.457  -7.926 1.00 . A M . 95 VAL CB   1 1 
        2  2137 1 1 95 VAL CG1  C 21.909 -20.165  -9.322 1.00 . A M . 95 VAL CG1  1 1 
        2  2138 1 1 95 VAL CG2  C 19.901 -20.946  -8.048 1.00 . A M . 95 VAL CG2  1 1 
        2  2139 1 1 95 VAL H    H 23.655 -19.853  -6.995 1.00 . A M . 95 VAL H    1 1 
        2  2140 1 1 95 VAL HA   H 21.672 -21.728  -6.243 1.00 . A M . 95 VAL HA   1 1 
        2  2141 1 1 95 VAL HB   H 21.322 -19.517  -7.375 1.00 . A M . 95 VAL HB   1 1 
        2  2142 1 1 95 VAL HG11 H 22.933 -19.800  -9.239 1.00 . A M . 95 VAL HG11 1 1 
        2  2143 1 1 95 VAL HG12 H 21.891 -21.063  -9.939 1.00 . A M . 95 VAL HG12 1 1 
        2  2144 1 1 95 VAL HG13 H 21.295 -19.406  -9.810 1.00 . A M . 95 VAL HG13 1 1 
        2  2145 1 1 95 VAL HG21 H 19.493 -21.146  -7.057 1.00 . A M . 95 VAL HG21 1 1 
        2  2146 1 1 95 VAL HG22 H 19.300 -20.175  -8.528 1.00 . A M . 95 VAL HG22 1 1 
        2  2147 1 1 95 VAL HG23 H 19.852 -21.856  -8.647 1.00 . A M . 95 VAL HG23 1 1 
        2  2148 1 1 95 VAL N    N 23.474 -20.801  -6.695 1.00 . A M . 95 VAL N    1 1 
        2  2149 1 1 95 VAL O    O 21.661 -23.676  -7.908 1.00 . A M . 95 VAL O    1 1 
        2  2150 1 1 96 GLN C    C 24.400 -25.223  -8.474 1.00 . A M . 96 GLN C    1 1 
        2  2151 1 1 96 GLN CA   C 24.081 -24.012  -9.374 1.00 . A M . 96 GLN CA   1 1 
        2  2152 1 1 96 GLN CB   C 25.334 -23.659 -10.204 1.00 . A M . 96 GLN CB   1 1 
        2  2153 1 1 96 GLN CD   C 24.184 -22.221 -12.024 1.00 . A M . 96 GLN CD   1 1 
        2  2154 1 1 96 GLN CG   C 25.281 -22.319 -10.966 1.00 . A M . 96 GLN CG   1 1 
        2  2155 1 1 96 GLN H    H 24.234 -22.036  -8.575 1.00 . A M . 96 GLN H    1 1 
        2  2156 1 1 96 GLN HA   H 23.289 -24.309 -10.061 1.00 . A M . 96 GLN HA   1 1 
        2  2157 1 1 96 GLN HB3  H 25.513 -24.459 -10.921 1.00 . A M . 96 GLN 2HB  1 1 
        2  2158 1 1 96 GLN HE21 H 24.092 -20.218 -11.832 1.00 . A M . 96 GLN HE21 1 1 
        2  2159 1 1 96 GLN HE22 H 23.013 -20.927 -13.028 1.00 . A M . 96 GLN HE22 1 1 
        2  2160 1 1 96 GLN HG3  H 26.243 -22.146 -11.447 1.00 . A M . 96 GLN 2HG  1 1 
        2  2161 1 1 96 GLN N    N 23.625 -22.840  -8.609 1.00 . A M . 96 GLN N    1 1 
        2  2162 1 1 96 GLN NE2  N 23.723 -21.023 -12.316 1.00 . A M . 96 GLN NE2  1 1 
        2  2163 1 1 96 GLN O    O 24.420 -26.364  -8.943 1.00 . A M . 96 GLN O    1 1 
        2  2164 1 1 96 GLN OE1  O 23.732 -23.195 -12.610 1.00 . A M . 96 GLN OE1  1 1 
        2  2165 1 1 97 GLU C    C 23.662 -26.275  -5.306 1.00 . A M . 97 GLU C    1 1 
        2  2166 1 1 97 GLU CA   C 24.917 -25.993  -6.157 1.00 . A M . 97 GLU CA   1 1 
        2  2167 1 1 97 GLU CB   C 26.045 -25.415  -5.291 1.00 . A M . 97 GLU CB   1 1 
        2  2168 1 1 97 GLU CD   C 27.369 -27.522  -4.713 1.00 . A M . 97 GLU CD   1 1 
        2  2169 1 1 97 GLU CG   C 26.559 -26.323  -4.180 1.00 . A M . 97 GLU CG   1 1 
        2  2170 1 1 97 GLU H    H 24.665 -24.029  -6.854 1.00 . A M . 97 GLU H    1 1 
        2  2171 1 1 97 GLU HA   H 25.250 -26.922  -6.619 1.00 . A M . 97 GLU HA   1 1 
        2  2172 1 1 97 GLU HB3  H 25.663 -24.510  -4.819 1.00 . A M . 97 GLU 2HB  1 1 
        2  2173 1 1 97 GLU HG3  H 25.712 -26.653  -3.578 1.00 . A M . 97 GLU 2HG  1 1 
        2  2174 1 1 97 GLU N    N 24.648 -24.985  -7.180 1.00 . A M . 97 GLU N    1 1 
        2  2175 1 1 97 GLU O    O 23.416 -27.422  -4.922 1.00 . A M . 97 GLU O    1 1 
        2  2176 1 1 97 GLU OE1  O 26.771 -28.525  -5.177 1.00 . A M . 97 GLU OE1  1 1 
        2  2177 1 1 97 GLU OE2  O 28.625 -27.470  -4.658 1.00 . A M . 97 GLU OE2  1 1 
        2  2178 1 1 98 SER C    C 20.454 -26.125  -4.940 1.00 . A M . 98 SER C    1 1 
        2  2179 1 1 98 SER CA   C 21.606 -25.391  -4.240 1.00 . A M . 98 SER CA   1 1 
        2  2180 1 1 98 SER CB   C 21.081 -24.013  -3.817 1.00 . A M . 98 SER CB   1 1 
        2  2181 1 1 98 SER H    H 23.088 -24.326  -5.356 1.00 . A M . 98 SER H    1 1 
        2  2182 1 1 98 SER HA   H 21.867 -25.950  -3.341 1.00 . A M . 98 SER HA   1 1 
        2  2183 1 1 98 SER HB3  H 21.905 -23.393  -3.463 1.00 . A M . 98 SER 2HB  1 1 
        2  2184 1 1 98 SER HG   H 19.986 -22.576  -4.550 1.00 . A M . 98 SER HG   1 1 
        2  2185 1 1 98 SER N    N 22.837 -25.251  -5.038 1.00 . A M . 98 SER N    1 1 
        2  2186 1 1 98 SER O    O 19.494 -26.534  -4.275 1.00 . A M . 98 SER O    1 1 
        2  2187 1 1 98 SER OG   O 20.413 -23.366  -4.890 1.00 . A M . 98 SER OG   1 1 
        2  2188 1 1 99 SER C    C 19.978 -27.826  -8.169 1.00 . A M . 99 SER C    1 1 
        2  2189 1 1 99 SER CA   C 19.463 -26.815  -7.137 1.00 . A M . 99 SER CA   1 1 
        2  2190 1 1 99 SER CB   C 18.771 -25.651  -7.851 1.00 . A M . 99 SER CB   1 1 
        2  2191 1 1 99 SER H    H 21.339 -25.886  -6.729 1.00 . A M . 99 SER H    1 1 
        2  2192 1 1 99 SER HA   H 18.719 -27.338  -6.537 1.00 . A M . 99 SER HA   1 1 
        2  2193 1 1 99 SER HB3  H 17.941 -26.031  -8.446 1.00 . A M . 99 SER 2HB  1 1 
        2  2194 1 1 99 SER HG   H 19.079 -24.294  -6.517 1.00 . A M . 99 SER HG   1 1 
        2  2195 1 1 99 SER N    N 20.528 -26.276  -6.270 1.00 . A M . 99 SER N    1 1 
        2  2196 1 1 99 SER O    O 19.509 -28.988  -8.145 1.00 . A M . 99 SER O    1 1 
        2  2197 1 1 99 SER OXT  O 20.835 -27.461  -9.009 1.00 . A M . 99 SER OXT  1 1 
        2  2198 1 1 99 SER OG   O 18.303 -24.718  -6.889 1.00 . A M . 99 SER OG   1 1 
        3  2199 1 1 25 MET C    C  0.614 -10.152  -3.277 1.00 . A M . 25 MET C    1 1 
        3  2200 1 1 25 MET CA   C -0.624 -10.572  -2.456 1.00 . A M . 25 MET CA   1 1 
        3  2201 1 1 25 MET CB   C -0.508 -12.043  -1.996 1.00 . A M . 25 MET CB   1 1 
        3  2202 1 1 25 MET CE   C  2.241 -13.868  -0.849 1.00 . A M . 25 MET CE   1 1 
        3  2203 1 1 25 MET CG   C  0.068 -12.160  -0.577 1.00 . A M . 25 MET CG   1 1 
        3  2204 1 1 25 MET H    H -1.770 -10.457  -4.236 1.00 . A M . 25 MET H    1 1 
        3  2205 1 1 25 MET HA   H -0.673  -9.927  -1.579 1.00 . A M . 25 MET HA   1 1 
        3  2206 1 1 25 MET HB3  H  0.113 -12.598  -2.699 1.00 . A M . 25 MET 2HB  1 1 
        3  2207 1 1 25 MET HE1  H  2.851 -13.070  -0.426 1.00 . A M . 25 MET HE1  1 1 
        3  2208 1 1 25 MET HE2  H  2.725 -14.824  -0.647 1.00 . A M . 25 MET HE2  1 1 
        3  2209 1 1 25 MET HE3  H  2.166 -13.725  -1.927 1.00 . A M . 25 MET HE3  1 1 
        3  2210 1 1 25 MET HG3  H -0.700 -11.835   0.125 1.00 . A M . 25 MET 2HG  1 1 
        3  2211 1 1 25 MET N    N -1.856 -10.391  -3.232 1.00 . A M . 25 MET N    1 1 
        3  2212 1 1 25 MET O    O  0.523  -9.892  -4.482 1.00 . A M . 25 MET O    1 1 
        3  2213 1 1 25 MET SD   S  0.587 -13.834  -0.099 1.00 . A M . 25 MET SD   1 1 
        3  2214 1 1 26 ALA C    C  4.204 -10.567  -2.583 1.00 . A M . 26 ALA C    1 1 
        3  2215 1 1 26 ALA CA   C  3.069  -9.712  -3.189 1.00 . A M . 26 ALA CA   1 1 
        3  2216 1 1 26 ALA CB   C  3.268  -8.224  -2.853 1.00 . A M . 26 ALA CB   1 1 
        3  2217 1 1 26 ALA H    H  1.778 -10.354  -1.645 1.00 . A M . 26 ALA H    1 1 
        3  2218 1 1 26 ALA HA   H  3.061  -9.842  -4.271 1.00 . A M . 26 ALA HA   1 1 
        3  2219 1 1 26 ALA HB1  H  3.263  -8.084  -1.772 1.00 . A M . 26 ALA HB1  1 1 
        3  2220 1 1 26 ALA HB2  H  2.457  -7.639  -3.285 1.00 . A M . 26 ALA HB2  1 1 
        3  2221 1 1 26 ALA HB3  H  4.214  -7.865  -3.255 1.00 . A M . 26 ALA HB3  1 1 
        3  2222 1 1 26 ALA N    N  1.776 -10.107  -2.625 1.00 . A M . 26 ALA N    1 1 
        3  2223 1 1 26 ALA O    O  4.053 -11.042  -1.454 1.00 . A M . 26 ALA O    1 1 
        3  2224 1 1 27 PRO C    C  7.042 -10.730  -1.404 1.00 . A M . 27 PRO C    1 1 
        3  2225 1 1 27 PRO CA   C  6.520 -11.420  -2.672 1.00 . A M . 27 PRO CA   1 1 
        3  2226 1 1 27 PRO CB   C  7.570 -11.477  -3.789 1.00 . A M . 27 PRO CB   1 1 
        3  2227 1 1 27 PRO CD   C  5.690 -10.218  -4.579 1.00 . A M . 27 PRO CD   1 1 
        3  2228 1 1 27 PRO CG   C  7.211 -10.300  -4.696 1.00 . A M . 27 PRO CG   1 1 
        3  2229 1 1 27 PRO HA   H  6.233 -12.438  -2.409 1.00 . A M . 27 PRO HA   1 1 
        3  2230 1 1 27 PRO HB3  H  7.449 -12.406  -4.345 1.00 . A M . 27 PRO 2HB  1 1 
        3  2231 1 1 27 PRO HD3  H  5.227 -10.870  -5.319 1.00 . A M . 27 PRO 2HD  1 1 
        3  2232 1 1 27 PRO HG3  H  7.531 -10.473  -5.724 1.00 . A M . 27 PRO 2HG  1 1 
        3  2233 1 1 27 PRO N    N  5.370 -10.714  -3.247 1.00 . A M . 27 PRO N    1 1 
        3  2234 1 1 27 PRO O    O  7.499 -11.394  -0.480 1.00 . A M . 27 PRO O    1 1 
        3  2235 1 1 28 GLU C    C  6.593  -9.068   1.186 1.00 . A M . 28 GLU C    1 1 
        3  2236 1 1 28 GLU CA   C  7.222  -8.570  -0.134 1.00 . A M . 28 GLU CA   1 1 
        3  2237 1 1 28 GLU CB   C  6.759  -7.125  -0.400 1.00 . A M . 28 GLU CB   1 1 
        3  2238 1 1 28 GLU CD   C  8.939  -6.260  -1.434 1.00 . A M . 28 GLU CD   1 1 
        3  2239 1 1 28 GLU CG   C  7.424  -6.451  -1.611 1.00 . A M . 28 GLU CG   1 1 
        3  2240 1 1 28 GLU H    H  6.506  -8.930  -2.111 1.00 . A M . 28 GLU H    1 1 
        3  2241 1 1 28 GLU HA   H  8.304  -8.574   0.003 1.00 . A M . 28 GLU HA   1 1 
        3  2242 1 1 28 GLU HB3  H  6.945  -6.519   0.488 1.00 . A M . 28 GLU 2HB  1 1 
        3  2243 1 1 28 GLU HG3  H  6.959  -5.478  -1.765 1.00 . A M . 28 GLU 2HG  1 1 
        3  2244 1 1 28 GLU N    N  6.889  -9.404  -1.305 1.00 . A M . 28 GLU N    1 1 
        3  2245 1 1 28 GLU O    O  7.113  -8.772   2.266 1.00 . A M . 28 GLU O    1 1 
        3  2246 1 1 28 GLU OE1  O  9.400  -5.760  -0.380 1.00 . A M . 28 GLU OE1  1 1 
        3  2247 1 1 28 GLU OE2  O  9.705  -6.627  -2.353 1.00 . A M . 28 GLU OE2  1 1 
        3  2248 1 1 29 ARG C    C  5.750 -11.458   3.022 1.00 . A M . 29 ARG C    1 1 
        3  2249 1 1 29 ARG CA   C  4.836 -10.505   2.240 1.00 . A M . 29 ARG CA   1 1 
        3  2250 1 1 29 ARG CB   C  3.630 -11.274   1.676 1.00 . A M . 29 ARG CB   1 1 
        3  2251 1 1 29 ARG CD   C  1.891 -10.776   3.486 1.00 . A M . 29 ARG CD   1 1 
        3  2252 1 1 29 ARG CG   C  2.643 -11.856   2.703 1.00 . A M . 29 ARG CG   1 1 
        3  2253 1 1 29 ARG CZ   C  2.417  -9.214   5.371 1.00 . A M . 29 ARG CZ   1 1 
        3  2254 1 1 29 ARG H    H  5.145 -10.042   0.183 1.00 . A M . 29 ARG H    1 1 
        3  2255 1 1 29 ARG HA   H  4.498  -9.729   2.926 1.00 . A M . 29 ARG HA   1 1 
        3  2256 1 1 29 ARG HB3  H  4.016 -12.099   1.076 1.00 . A M . 29 ARG 2HB  1 1 
        3  2257 1 1 29 ARG HD3  H  0.953 -11.201   3.844 1.00 . A M . 29 ARG 2HD  1 1 
        3  2258 1 1 29 ARG HE   H  3.488 -10.818   4.906 1.00 . A M . 29 ARG HE   1 1 
        3  2259 1 1 29 ARG HG3  H  3.151 -12.539   3.384 1.00 . A M . 29 ARG 2HG  1 1 
        3  2260 1 1 29 ARG HH11 H  0.747  -8.678   4.399 1.00 . A M . 29 ARG HH11 1 1 
        3  2261 1 1 29 ARG HH12 H  1.214  -7.636   5.723 1.00 . A M . 29 ARG HH12 1 1 
        3  2262 1 1 29 ARG HH21 H  4.018  -9.460   6.561 1.00 . A M . 29 ARG HH21 1 1 
        3  2263 1 1 29 ARG HH22 H  3.007  -8.080   6.920 1.00 . A M . 29 ARG HH22 1 1 
        3  2264 1 1 29 ARG N    N  5.505  -9.850   1.108 1.00 . A M . 29 ARG N    1 1 
        3  2265 1 1 29 ARG NE   N  2.672 -10.285   4.641 1.00 . A M . 29 ARG NE   1 1 
        3  2266 1 1 29 ARG NH1  N  1.385  -8.448   5.147 1.00 . A M . 29 ARG NH1  1 1 
        3  2267 1 1 29 ARG NH2  N  3.206  -8.894   6.356 1.00 . A M . 29 ARG NH2  1 1 
        3  2268 1 1 29 ARG O    O  5.579 -11.595   4.234 1.00 . A M . 29 ARG O    1 1 
        3  2269 1 1 30 LEU C    C  9.068 -13.019   2.450 1.00 . A M . 30 LEU C    1 1 
        3  2270 1 1 30 LEU CA   C  7.589 -13.140   2.871 1.00 . A M . 30 LEU CA   1 1 
        3  2271 1 1 30 LEU CB   C  6.983 -14.520   2.534 1.00 . A M . 30 LEU CB   1 1 
        3  2272 1 1 30 LEU CD1  C  7.821 -14.951   0.128 1.00 . A M . 30 LEU CD1  1 1 
        3  2273 1 1 30 LEU CD2  C  5.875 -16.173   1.005 1.00 . A M . 30 LEU CD2  1 1 
        3  2274 1 1 30 LEU CG   C  6.614 -14.833   1.062 1.00 . A M . 30 LEU CG   1 1 
        3  2275 1 1 30 LEU H    H  6.719 -11.962   1.335 1.00 . A M . 30 LEU H    1 1 
        3  2276 1 1 30 LEU HA   H  7.596 -13.051   3.957 1.00 . A M . 30 LEU HA   1 1 
        3  2277 1 1 30 LEU HB3  H  6.078 -14.621   3.134 1.00 . A M . 30 LEU 2HB  1 1 
        3  2278 1 1 30 LEU HD11 H  8.563 -15.630   0.549 1.00 . A M . 30 LEU HD11 1 1 
        3  2279 1 1 30 LEU HD12 H  7.503 -15.326  -0.844 1.00 . A M . 30 LEU HD12 1 1 
        3  2280 1 1 30 LEU HD13 H  8.269 -13.971  -0.037 1.00 . A M . 30 LEU HD13 1 1 
        3  2281 1 1 30 LEU HD21 H  4.990 -16.131   1.641 1.00 . A M . 30 LEU HD21 1 1 
        3  2282 1 1 30 LEU HD22 H  5.562 -16.379  -0.018 1.00 . A M . 30 LEU HD22 1 1 
        3  2283 1 1 30 LEU HD23 H  6.531 -16.970   1.353 1.00 . A M . 30 LEU HD23 1 1 
        3  2284 1 1 30 LEU HG   H  5.945 -14.065   0.676 1.00 . A M . 30 LEU HG   1 1 
        3  2285 1 1 30 LEU N    N  6.699 -12.106   2.334 1.00 . A M . 30 LEU N    1 1 
        3  2286 1 1 30 LEU O    O  9.912 -13.693   3.044 1.00 . A M . 30 LEU O    1 1 
        3  2287 1 1 31 ARG C    C 11.876 -11.867   1.938 1.00 . A M . 31 ARG C    1 1 
        3  2288 1 1 31 ARG CA   C 10.752 -11.967   0.903 1.00 . A M . 31 ARG CA   1 1 
        3  2289 1 1 31 ARG CB   C 10.711 -10.725  -0.008 1.00 . A M . 31 ARG CB   1 1 
        3  2290 1 1 31 ARG CD   C 11.977  -9.269  -1.670 1.00 . A M . 31 ARG CD   1 1 
        3  2291 1 1 31 ARG CG   C 12.050 -10.458  -0.704 1.00 . A M . 31 ARG CG   1 1 
        3  2292 1 1 31 ARG CZ   C 12.523  -7.294  -0.180 1.00 . A M . 31 ARG CZ   1 1 
        3  2293 1 1 31 ARG H    H  8.640 -11.692   1.002 1.00 . A M . 31 ARG H    1 1 
        3  2294 1 1 31 ARG HA   H 10.981 -12.836   0.286 1.00 . A M . 31 ARG HA   1 1 
        3  2295 1 1 31 ARG HB3  H 10.429  -9.853   0.583 1.00 . A M . 31 ARG 2HB  1 1 
        3  2296 1 1 31 ARG HD3  H 11.142  -9.434  -2.352 1.00 . A M . 31 ARG 2HD  1 1 
        3  2297 1 1 31 ARG HE   H 10.925  -7.477  -1.304 1.00 . A M . 31 ARG HE   1 1 
        3  2298 1 1 31 ARG HG3  H 12.323 -11.348  -1.271 1.00 . A M . 31 ARG 2HG  1 1 
        3  2299 1 1 31 ARG HH11 H 14.114  -8.515  -0.255 1.00 . A M . 31 ARG HH11 1 1 
        3  2300 1 1 31 ARG HH12 H 14.283  -7.110   0.777 1.00 . A M . 31 ARG HH12 1 1 
        3  2301 1 1 31 ARG HH21 H 11.134  -5.904   0.081 1.00 . A M . 31 ARG HH21 1 1 
        3  2302 1 1 31 ARG HH22 H 12.636  -5.625   0.944 1.00 . A M . 31 ARG HH22 1 1 
        3  2303 1 1 31 ARG N    N  9.401 -12.149   1.483 1.00 . A M . 31 ARG N    1 1 
        3  2304 1 1 31 ARG NE   N 11.747  -7.978  -0.998 1.00 . A M . 31 ARG NE   1 1 
        3  2305 1 1 31 ARG NH1  N 13.724  -7.679   0.157 1.00 . A M . 31 ARG NH1  1 1 
        3  2306 1 1 31 ARG NH2  N 12.080  -6.180   0.310 1.00 . A M . 31 ARG NH2  1 1 
        3  2307 1 1 31 ARG O    O 12.927 -12.484   1.774 1.00 . A M . 31 ARG O    1 1 
        3  2308 1 1 32 SER C    C 13.139 -12.168   4.794 1.00 . A M . 32 SER C    1 1 
        3  2309 1 1 32 SER CA   C 12.590 -10.896   4.121 1.00 . A M . 32 SER CA   1 1 
        3  2310 1 1 32 SER CB   C 11.955  -9.992   5.185 1.00 . A M . 32 SER CB   1 1 
        3  2311 1 1 32 SER H    H 10.780 -10.594   3.024 1.00 . A M . 32 SER H    1 1 
        3  2312 1 1 32 SER HA   H 13.451 -10.363   3.717 1.00 . A M . 32 SER HA   1 1 
        3  2313 1 1 32 SER HB3  H 12.700  -9.749   5.943 1.00 . A M . 32 SER 2HB  1 1 
        3  2314 1 1 32 SER HG   H 11.082  -8.253   5.291 1.00 . A M . 32 SER HG   1 1 
        3  2315 1 1 32 SER N    N 11.639 -11.126   3.020 1.00 . A M . 32 SER N    1 1 
        3  2316 1 1 32 SER O    O 14.226 -12.111   5.366 1.00 . A M . 32 SER O    1 1 
        3  2317 1 1 32 SER OG   O 11.468  -8.794   4.599 1.00 . A M . 32 SER OG   1 1 
        3  2318 1 1 33 ARG C    C 14.311 -15.009   4.621 1.00 . A M . 33 ARG C    1 1 
        3  2319 1 1 33 ARG CA   C 12.954 -14.624   5.225 1.00 . A M . 33 ARG CA   1 1 
        3  2320 1 1 33 ARG CB   C 11.923 -15.737   4.942 1.00 . A M . 33 ARG CB   1 1 
        3  2321 1 1 33 ARG CD   C 10.998 -16.505   7.171 1.00 . A M . 33 ARG CD   1 1 
        3  2322 1 1 33 ARG CG   C 10.713 -15.709   5.891 1.00 . A M . 33 ARG CG   1 1 
        3  2323 1 1 33 ARG CZ   C  9.831 -16.994   9.325 1.00 . A M . 33 ARG CZ   1 1 
        3  2324 1 1 33 ARG H    H 11.572 -13.318   4.221 1.00 . A M . 33 ARG H    1 1 
        3  2325 1 1 33 ARG HA   H 13.113 -14.545   6.301 1.00 . A M . 33 ARG HA   1 1 
        3  2326 1 1 33 ARG HB3  H 12.405 -16.711   5.022 1.00 . A M . 33 ARG 2HB  1 1 
        3  2327 1 1 33 ARG HD3  H 11.944 -16.163   7.589 1.00 . A M . 33 ARG 2HD  1 1 
        3  2328 1 1 33 ARG HE   H  9.165 -15.722   7.944 1.00 . A M . 33 ARG HE   1 1 
        3  2329 1 1 33 ARG HG3  H  9.860 -16.163   5.387 1.00 . A M . 33 ARG 2HG  1 1 
        3  2330 1 1 33 ARG HH11 H 11.568 -17.973   9.145 1.00 . A M . 33 ARG HH11 1 1 
        3  2331 1 1 33 ARG HH12 H 10.669 -18.308  10.607 1.00 . A M . 33 ARG HH12 1 1 
        3  2332 1 1 33 ARG HH21 H  8.066 -16.172   9.826 1.00 . A M . 33 ARG HH21 1 1 
        3  2333 1 1 33 ARG HH22 H  8.731 -17.302  10.982 1.00 . A M . 33 ARG HH22 1 1 
        3  2334 1 1 33 ARG N    N 12.455 -13.325   4.711 1.00 . A M . 33 ARG N    1 1 
        3  2335 1 1 33 ARG NE   N  9.921 -16.354   8.170 1.00 . A M . 33 ARG NE   1 1 
        3  2336 1 1 33 ARG NH1  N 10.750 -17.829   9.721 1.00 . A M . 33 ARG NH1  1 1 
        3  2337 1 1 33 ARG NH2  N  8.799 -16.810  10.101 1.00 . A M . 33 ARG NH2  1 1 
        3  2338 1 1 33 ARG O    O 15.203 -15.455   5.343 1.00 . A M . 33 ARG O    1 1 
        3  2339 1 1 34 ALA C    C 16.901 -14.178   3.131 1.00 . A M . 34 ALA C    1 1 
        3  2340 1 1 34 ALA CA   C 15.743 -15.046   2.611 1.00 . A M . 34 ALA CA   1 1 
        3  2341 1 1 34 ALA CB   C 15.501 -14.807   1.119 1.00 . A M . 34 ALA CB   1 1 
        3  2342 1 1 34 ALA H    H 13.722 -14.379   2.797 1.00 . A M . 34 ALA H    1 1 
        3  2343 1 1 34 ALA HA   H 16.021 -16.090   2.755 1.00 . A M . 34 ALA HA   1 1 
        3  2344 1 1 34 ALA HB1  H 14.752 -15.505   0.744 1.00 . A M . 34 ALA HB1  1 1 
        3  2345 1 1 34 ALA HB2  H 16.438 -14.962   0.585 1.00 . A M . 34 ALA HB2  1 1 
        3  2346 1 1 34 ALA HB3  H 15.158 -13.787   0.943 1.00 . A M . 34 ALA HB3  1 1 
        3  2347 1 1 34 ALA N    N 14.489 -14.781   3.317 1.00 . A M . 34 ALA N    1 1 
        3  2348 1 1 34 ALA O    O 17.965 -14.692   3.478 1.00 . A M . 34 ALA O    1 1 
        3  2349 1 1 35 LEU C    C 17.998 -12.210   5.245 1.00 . A M . 35 LEU C    1 1 
        3  2350 1 1 35 LEU CA   C 17.663 -11.912   3.773 1.00 . A M . 35 LEU CA   1 1 
        3  2351 1 1 35 LEU CB   C 17.112 -10.480   3.585 1.00 . A M . 35 LEU CB   1 1 
        3  2352 1 1 35 LEU CD1  C 17.488  -8.126   2.824 1.00 . A M . 35 LEU CD1  1 1 
        3  2353 1 1 35 LEU CD2  C 19.339  -9.287   4.000 1.00 . A M . 35 LEU CD2  1 1 
        3  2354 1 1 35 LEU CG   C 18.153  -9.482   3.052 1.00 . A M . 35 LEU CG   1 1 
        3  2355 1 1 35 LEU H    H 15.803 -12.492   2.909 1.00 . A M . 35 LEU H    1 1 
        3  2356 1 1 35 LEU HA   H 18.580 -12.034   3.196 1.00 . A M . 35 LEU HA   1 1 
        3  2357 1 1 35 LEU HB3  H 16.699 -10.112   4.523 1.00 . A M . 35 LEU 2HB  1 1 
        3  2358 1 1 35 LEU HD11 H 16.638  -8.242   2.149 1.00 . A M . 35 LEU HD11 1 1 
        3  2359 1 1 35 LEU HD12 H 17.143  -7.717   3.774 1.00 . A M . 35 LEU HD12 1 1 
        3  2360 1 1 35 LEU HD13 H 18.202  -7.437   2.374 1.00 . A M . 35 LEU HD13 1 1 
        3  2361 1 1 35 LEU HD21 H 18.987  -8.974   4.983 1.00 . A M . 35 LEU HD21 1 1 
        3  2362 1 1 35 LEU HD22 H 19.906 -10.213   4.096 1.00 . A M . 35 LEU HD22 1 1 
        3  2363 1 1 35 LEU HD23 H 20.007  -8.526   3.596 1.00 . A M . 35 LEU HD23 1 1 
        3  2364 1 1 35 LEU HG   H 18.516  -9.859   2.096 1.00 . A M . 35 LEU HG   1 1 
        3  2365 1 1 35 LEU N    N 16.684 -12.862   3.237 1.00 . A M . 35 LEU N    1 1 
        3  2366 1 1 35 LEU O    O 19.168 -12.210   5.625 1.00 . A M . 35 LEU O    1 1 
        3  2367 1 1 36 SER C    C 18.051 -14.075   7.710 1.00 . A M . 36 SER C    1 1 
        3  2368 1 1 36 SER CA   C 17.136 -12.862   7.486 1.00 . A M . 36 SER CA   1 1 
        3  2369 1 1 36 SER CB   C 15.750 -13.108   8.101 1.00 . A M . 36 SER CB   1 1 
        3  2370 1 1 36 SER H    H 16.053 -12.469   5.682 1.00 . A M . 36 SER H    1 1 
        3  2371 1 1 36 SER HA   H 17.580 -12.008   7.997 1.00 . A M . 36 SER HA   1 1 
        3  2372 1 1 36 SER HB3  H 15.297 -13.993   7.653 1.00 . A M . 36 SER 2HB  1 1 
        3  2373 1 1 36 SER HG   H 14.963 -13.395   9.853 1.00 . A M . 36 SER HG   1 1 
        3  2374 1 1 36 SER N    N 16.987 -12.520   6.062 1.00 . A M . 36 SER N    1 1 
        3  2375 1 1 36 SER O    O 18.908 -14.051   8.597 1.00 . A M . 36 SER O    1 1 
        3  2376 1 1 36 SER OG   O 15.850 -13.282   9.503 1.00 . A M . 36 SER OG   1 1 
        3  2377 1 1 37 ALA C    C 20.301 -15.930   6.637 1.00 . A M . 37 ALA C    1 1 
        3  2378 1 1 37 ALA CA   C 18.821 -16.278   6.905 1.00 . A M . 37 ALA CA   1 1 
        3  2379 1 1 37 ALA CB   C 18.288 -17.304   5.907 1.00 . A M . 37 ALA CB   1 1 
        3  2380 1 1 37 ALA H    H 17.219 -15.084   6.162 1.00 . A M . 37 ALA H    1 1 
        3  2381 1 1 37 ALA HA   H 18.761 -16.716   7.902 1.00 . A M . 37 ALA HA   1 1 
        3  2382 1 1 37 ALA HB1  H 18.897 -18.207   5.946 1.00 . A M . 37 ALA HB1  1 1 
        3  2383 1 1 37 ALA HB2  H 17.256 -17.558   6.147 1.00 . A M . 37 ALA HB2  1 1 
        3  2384 1 1 37 ALA HB3  H 18.330 -16.874   4.907 1.00 . A M . 37 ALA HB3  1 1 
        3  2385 1 1 37 ALA N    N 17.945 -15.106   6.864 1.00 . A M . 37 ALA N    1 1 
        3  2386 1 1 37 ALA O    O 21.183 -16.437   7.332 1.00 . A M . 37 ALA O    1 1 
        3  2387 1 1 38 PHE C    C 22.446 -13.642   6.586 1.00 . A M . 38 PHE C    1 1 
        3  2388 1 1 38 PHE CA   C 21.970 -14.560   5.437 1.00 . A M . 38 PHE CA   1 1 
        3  2389 1 1 38 PHE CB   C 22.052 -13.834   4.082 1.00 . A M . 38 PHE CB   1 1 
        3  2390 1 1 38 PHE CD1  C 23.594 -14.902   2.371 1.00 . A M . 38 PHE CD1  1 1 
        3  2391 1 1 38 PHE CD2  C 21.217 -15.388   2.243 1.00 . A M . 38 PHE CD2  1 1 
        3  2392 1 1 38 PHE CE1  C 23.816 -15.692   1.231 1.00 . A M . 38 PHE CE1  1 1 
        3  2393 1 1 38 PHE CE2  C 21.438 -16.163   1.090 1.00 . A M . 38 PHE CE2  1 1 
        3  2394 1 1 38 PHE CG   C 22.291 -14.739   2.884 1.00 . A M . 38 PHE CG   1 1 
        3  2395 1 1 38 PHE CZ   C 22.738 -16.314   0.580 1.00 . A M . 38 PHE CZ   1 1 
        3  2396 1 1 38 PHE H    H 19.844 -14.670   5.115 1.00 . A M . 38 PHE H    1 1 
        3  2397 1 1 38 PHE HA   H 22.652 -15.408   5.406 1.00 . A M . 38 PHE HA   1 1 
        3  2398 1 1 38 PHE HB3  H 22.871 -13.116   4.124 1.00 . A M . 38 PHE 2HB  1 1 
        3  2399 1 1 38 PHE HD1  H 24.432 -14.415   2.848 1.00 . A M . 38 PHE HD1  1 1 
        3  2400 1 1 38 PHE HD2  H 20.211 -15.277   2.618 1.00 . A M . 38 PHE HD2  1 1 
        3  2401 1 1 38 PHE HE1  H 24.820 -15.811   0.853 1.00 . A M . 38 PHE HE1  1 1 
        3  2402 1 1 38 PHE HE2  H 20.601 -16.635   0.596 1.00 . A M . 38 PHE HE2  1 1 
        3  2403 1 1 38 PHE HZ   H 22.909 -16.904  -0.310 1.00 . A M . 38 PHE HZ   1 1 
        3  2404 1 1 38 PHE N    N 20.598 -15.044   5.674 1.00 . A M . 38 PHE N    1 1 
        3  2405 1 1 38 PHE O    O 23.577 -13.780   7.057 1.00 . A M . 38 PHE O    1 1 
        3  2406 1 1 39 LYS C    C 22.266 -12.558   9.474 1.00 . A M . 39 LYS C    1 1 
        3  2407 1 1 39 LYS CA   C 21.832 -11.828   8.198 1.00 . A M . 39 LYS CA   1 1 
        3  2408 1 1 39 LYS CB   C 20.573 -10.972   8.428 1.00 . A M . 39 LYS CB   1 1 
        3  2409 1 1 39 LYS CD   C 21.553  -8.678   9.149 1.00 . A M . 39 LYS CD   1 1 
        3  2410 1 1 39 LYS CE   C 20.899  -7.855   8.027 1.00 . A M . 39 LYS CE   1 1 
        3  2411 1 1 39 LYS CG   C 20.698  -9.898   9.521 1.00 . A M . 39 LYS CG   1 1 
        3  2412 1 1 39 LYS H    H 20.670 -12.695   6.626 1.00 . A M . 39 LYS H    1 1 
        3  2413 1 1 39 LYS HA   H 22.653 -11.171   7.913 1.00 . A M . 39 LYS HA   1 1 
        3  2414 1 1 39 LYS HB3  H 19.756 -11.631   8.723 1.00 . A M . 39 LYS 2HB  1 1 
        3  2415 1 1 39 LYS HD3  H 22.552  -8.993   8.847 1.00 . A M . 39 LYS 2HD  1 1 
        3  2416 1 1 39 LYS HE3  H 19.830  -7.778   8.227 1.00 . A M . 39 LYS 2HE  1 1 
        3  2417 1 1 39 LYS HG3  H 21.101 -10.348  10.428 1.00 . A M . 39 LYS 2HG  1 1 
        3  2418 1 1 39 LYS HZ1  H 22.478  -6.519   7.777 1.00 . A M . 39 LYS HZ1  1 1 
        3  2419 1 1 39 LYS HZ2  H 21.066  -5.968   7.172 1.00 . A M . 39 LYS HZ2  1 1 
        3  2420 1 1 39 LYS HZ3  H 21.313  -5.961   8.777 1.00 . A M . 39 LYS HZ3  1 1 
        3  2421 1 1 39 LYS N    N 21.568 -12.759   7.085 1.00 . A M . 39 LYS N    1 1 
        3  2422 1 1 39 LYS NZ   N 21.481  -6.488   7.932 1.00 . A M . 39 LYS NZ   1 1 
        3  2423 1 1 39 LYS O    O 23.294 -12.208  10.055 1.00 . A M . 39 LYS O    1 1 
        3  2424 1 1 40 LEU C    C 23.104 -15.253  10.935 1.00 . A M . 40 LEU C    1 1 
        3  2425 1 1 40 LEU CA   C 21.838 -14.388  11.091 1.00 . A M . 40 LEU CA   1 1 
        3  2426 1 1 40 LEU CB   C 20.593 -15.162  11.573 1.00 . A M . 40 LEU CB   1 1 
        3  2427 1 1 40 LEU CD1  C 20.844 -17.656  11.024 1.00 . A M . 40 LEU CD1  1 1 
        3  2428 1 1 40 LEU CD2  C 18.624 -16.604  10.969 1.00 . A M . 40 LEU CD2  1 1 
        3  2429 1 1 40 LEU CG   C 20.112 -16.346  10.713 1.00 . A M . 40 LEU CG   1 1 
        3  2430 1 1 40 LEU H    H 20.677 -13.802   9.381 1.00 . A M . 40 LEU H    1 1 
        3  2431 1 1 40 LEU HA   H 22.069 -13.680  11.886 1.00 . A M . 40 LEU HA   1 1 
        3  2432 1 1 40 LEU HB3  H 19.783 -14.437  11.653 1.00 . A M . 40 LEU 2HB  1 1 
        3  2433 1 1 40 LEU HD11 H 20.734 -17.905  12.080 1.00 . A M . 40 LEU HD11 1 1 
        3  2434 1 1 40 LEU HD12 H 20.426 -18.464  10.425 1.00 . A M . 40 LEU HD12 1 1 
        3  2435 1 1 40 LEU HD13 H 21.905 -17.579  10.784 1.00 . A M . 40 LEU HD13 1 1 
        3  2436 1 1 40 LEU HD21 H 18.454 -16.840  12.020 1.00 . A M . 40 LEU HD21 1 1 
        3  2437 1 1 40 LEU HD22 H 18.052 -15.717  10.701 1.00 . A M . 40 LEU HD22 1 1 
        3  2438 1 1 40 LEU HD23 H 18.282 -17.436  10.354 1.00 . A M . 40 LEU HD23 1 1 
        3  2439 1 1 40 LEU HG   H 20.245 -16.105   9.659 1.00 . A M . 40 LEU HG   1 1 
        3  2440 1 1 40 LEU N    N 21.519 -13.589   9.894 1.00 . A M . 40 LEU N    1 1 
        3  2441 1 1 40 LEU O    O 23.772 -15.531  11.934 1.00 . A M . 40 LEU O    1 1 
        3  2442 1 1 41 ARG C    C 25.957 -15.474   9.514 1.00 . A M . 41 ARG C    1 1 
        3  2443 1 1 41 ARG CA   C 24.713 -16.368   9.390 1.00 . A M . 41 ARG CA   1 1 
        3  2444 1 1 41 ARG CB   C 24.561 -16.916   7.962 1.00 . A M . 41 ARG CB   1 1 
        3  2445 1 1 41 ARG CD   C 25.095 -19.386   8.197 1.00 . A M . 41 ARG CD   1 1 
        3  2446 1 1 41 ARG CG   C 25.538 -18.037   7.616 1.00 . A M . 41 ARG CG   1 1 
        3  2447 1 1 41 ARG CZ   C 25.816 -21.771   7.945 1.00 . A M . 41 ARG CZ   1 1 
        3  2448 1 1 41 ARG H    H 22.862 -15.451   8.922 1.00 . A M . 41 ARG H    1 1 
        3  2449 1 1 41 ARG HA   H 24.830 -17.195  10.092 1.00 . A M . 41 ARG HA   1 1 
        3  2450 1 1 41 ARG HB3  H 24.707 -16.101   7.251 1.00 . A M . 41 ARG 2HB  1 1 
        3  2451 1 1 41 ARG HD3  H 24.068 -19.579   7.890 1.00 . A M . 41 ARG 2HD  1 1 
        3  2452 1 1 41 ARG HE   H 26.768 -20.222   7.175 1.00 . A M . 41 ARG HE   1 1 
        3  2453 1 1 41 ARG HG3  H 26.540 -17.785   7.966 1.00 . A M . 41 ARG 2HG  1 1 
        3  2454 1 1 41 ARG HH11 H 24.272 -21.622   9.214 1.00 . A M . 41 ARG HH11 1 1 
        3  2455 1 1 41 ARG HH12 H 24.829 -23.249   8.900 1.00 . A M . 41 ARG HH12 1 1 
        3  2456 1 1 41 ARG HH21 H 27.248 -22.256   6.656 1.00 . A M . 41 ARG HH21 1 1 
        3  2457 1 1 41 ARG HH22 H 26.544 -23.603   7.522 1.00 . A M . 41 ARG HH22 1 1 
        3  2458 1 1 41 ARG N    N 23.472 -15.644   9.704 1.00 . A M . 41 ARG N    1 1 
        3  2459 1 1 41 ARG NE   N 25.957 -20.480   7.720 1.00 . A M . 41 ARG NE   1 1 
        3  2460 1 1 41 ARG NH1  N 24.895 -22.254   8.733 1.00 . A M . 41 ARG NH1  1 1 
        3  2461 1 1 41 ARG NH2  N 26.617 -22.609   7.360 1.00 . A M . 41 ARG NH2  1 1 
        3  2462 1 1 41 ARG O    O 27.024 -15.952   9.900 1.00 . A M . 41 ARG O    1 1 
        3  2463 1 1 42 GLY C    C 27.068 -12.310   8.049 1.00 . A M . 42 GLY C    1 1 
        3  2464 1 1 42 GLY CA   C 26.834 -13.133   9.327 1.00 . A M . 42 GLY CA   1 1 
        3  2465 1 1 42 GLY H    H 24.879 -13.892   8.927 1.00 . A M . 42 GLY H    1 1 
        3  2466 1 1 42 GLY HA3  H 27.790 -13.575   9.609 1.00 . A M . 42 GLY HA2  1 1 
        3  2467 1 1 42 GLY N    N 25.806 -14.180   9.210 1.00 . A M . 42 GLY N    1 1 
        3  2468 1 1 42 GLY O    O 27.981 -11.476   8.008 1.00 . A M . 42 GLY O    1 1 
        3  2469 1 1 43 LEU C    C 25.442 -10.765   5.462 1.00 . A M . 43 LEU C    1 1 
        3  2470 1 1 43 LEU CA   C 26.415 -11.942   5.670 1.00 . A M . 43 LEU CA   1 1 
        3  2471 1 1 43 LEU CB   C 26.168 -13.033   4.605 1.00 . A M . 43 LEU CB   1 1 
        3  2472 1 1 43 LEU CD1  C 28.648 -13.489   4.160 1.00 . A M . 43 LEU CD1  1 1 
        3  2473 1 1 43 LEU CD2  C 27.350 -15.151   5.479 1.00 . A M . 43 LEU CD2  1 1 
        3  2474 1 1 43 LEU CG   C 27.261 -14.099   4.373 1.00 . A M . 43 LEU CG   1 1 
        3  2475 1 1 43 LEU H    H 25.510 -13.194   7.122 1.00 . A M . 43 LEU H    1 1 
        3  2476 1 1 43 LEU HA   H 27.422 -11.545   5.545 1.00 . A M . 43 LEU HA   1 1 
        3  2477 1 1 43 LEU HB3  H 26.019 -12.538   3.646 1.00 . A M . 43 LEU 2HB  1 1 
        3  2478 1 1 43 LEU HD11 H 28.589 -12.700   3.410 1.00 . A M . 43 LEU HD11 1 1 
        3  2479 1 1 43 LEU HD12 H 29.026 -13.083   5.098 1.00 . A M . 43 LEU HD12 1 1 
        3  2480 1 1 43 LEU HD13 H 29.337 -14.259   3.811 1.00 . A M . 43 LEU HD13 1 1 
        3  2481 1 1 43 LEU HD21 H 26.366 -15.585   5.646 1.00 . A M . 43 LEU HD21 1 1 
        3  2482 1 1 43 LEU HD22 H 28.030 -15.945   5.169 1.00 . A M . 43 LEU HD22 1 1 
        3  2483 1 1 43 LEU HD23 H 27.726 -14.711   6.403 1.00 . A M . 43 LEU HD23 1 1 
        3  2484 1 1 43 LEU HG   H 26.991 -14.628   3.458 1.00 . A M . 43 LEU HG   1 1 
        3  2485 1 1 43 LEU N    N 26.276 -12.547   6.999 1.00 . A M . 43 LEU N    1 1 
        3  2486 1 1 43 LEU O    O 24.477 -10.583   6.207 1.00 . A M . 43 LEU O    1 1 
        3  2487 1 1 44 LEU C    C 24.462  -9.091   2.484 1.00 . A M . 44 LEU C    1 1 
        3  2488 1 1 44 LEU CA   C 24.868  -8.866   3.946 1.00 . A M . 44 LEU CA   1 1 
        3  2489 1 1 44 LEU CB   C 25.625  -7.548   4.176 1.00 . A M . 44 LEU CB   1 1 
        3  2490 1 1 44 LEU CD1  C 26.755  -5.926   5.714 1.00 . A M . 44 LEU CD1  1 1 
        3  2491 1 1 44 LEU CD2  C 24.635  -6.959   6.452 1.00 . A M . 44 LEU CD2  1 1 
        3  2492 1 1 44 LEU CG   C 25.911  -7.198   5.649 1.00 . A M . 44 LEU CG   1 1 
        3  2493 1 1 44 LEU H    H 26.529 -10.180   3.872 1.00 . A M . 44 LEU H    1 1 
        3  2494 1 1 44 LEU HA   H 23.941  -8.827   4.520 1.00 . A M . 44 LEU HA   1 1 
        3  2495 1 1 44 LEU HB3  H 25.038  -6.739   3.740 1.00 . A M . 44 LEU 2HB  1 1 
        3  2496 1 1 44 LEU HD11 H 27.685  -6.067   5.162 1.00 . A M . 44 LEU HD11 1 1 
        3  2497 1 1 44 LEU HD12 H 26.206  -5.088   5.283 1.00 . A M . 44 LEU HD12 1 1 
        3  2498 1 1 44 LEU HD13 H 26.998  -5.699   6.752 1.00 . A M . 44 LEU HD13 1 1 
        3  2499 1 1 44 LEU HD21 H 24.031  -6.191   5.969 1.00 . A M . 44 LEU HD21 1 1 
        3  2500 1 1 44 LEU HD22 H 24.068  -7.888   6.521 1.00 . A M . 44 LEU HD22 1 1 
        3  2501 1 1 44 LEU HD23 H 24.894  -6.645   7.464 1.00 . A M . 44 LEU HD23 1 1 
        3  2502 1 1 44 LEU HG   H 26.469  -8.008   6.119 1.00 . A M . 44 LEU HG   1 1 
        3  2503 1 1 44 LEU N    N 25.685  -9.994   4.397 1.00 . A M . 44 LEU N    1 1 
        3  2504 1 1 44 LEU O    O 25.123  -8.642   1.545 1.00 . A M . 44 LEU O    1 1 
        3  2505 1 1 45 LEU C    C 22.302  -8.836   0.334 1.00 . A M . 45 LEU C    1 1 
        3  2506 1 1 45 LEU CA   C 22.790 -10.143   0.993 1.00 . A M . 45 LEU CA   1 1 
        3  2507 1 1 45 LEU CB   C 21.670 -11.178   1.193 1.00 . A M . 45 LEU CB   1 1 
        3  2508 1 1 45 LEU CD1  C 21.994 -12.494  -0.970 1.00 . A M . 45 LEU CD1  1 1 
        3  2509 1 1 45 LEU CD2  C 19.858 -12.593   0.244 1.00 . A M . 45 LEU CD2  1 1 
        3  2510 1 1 45 LEU CG   C 21.028 -11.683  -0.105 1.00 . A M . 45 LEU CG   1 1 
        3  2511 1 1 45 LEU H    H 22.934 -10.234   3.121 1.00 . A M . 45 LEU H    1 1 
        3  2512 1 1 45 LEU HA   H 23.553 -10.579   0.349 1.00 . A M . 45 LEU HA   1 1 
        3  2513 1 1 45 LEU HB3  H 20.895 -10.733   1.817 1.00 . A M . 45 LEU 2HB  1 1 
        3  2514 1 1 45 LEU HD11 H 22.397 -13.332  -0.399 1.00 . A M . 45 LEU HD11 1 1 
        3  2515 1 1 45 LEU HD12 H 21.469 -12.885  -1.841 1.00 . A M . 45 LEU HD12 1 1 
        3  2516 1 1 45 LEU HD13 H 22.815 -11.866  -1.316 1.00 . A M . 45 LEU HD13 1 1 
        3  2517 1 1 45 LEU HD21 H 19.203 -12.094   0.958 1.00 . A M . 45 LEU HD21 1 1 
        3  2518 1 1 45 LEU HD22 H 19.306 -12.841  -0.663 1.00 . A M . 45 LEU HD22 1 1 
        3  2519 1 1 45 LEU HD23 H 20.225 -13.515   0.695 1.00 . A M . 45 LEU HD23 1 1 
        3  2520 1 1 45 LEU HG   H 20.651 -10.838  -0.682 1.00 . A M . 45 LEU HG   1 1 
        3  2521 1 1 45 LEU N    N 23.395  -9.871   2.298 1.00 . A M . 45 LEU N    1 1 
        3  2522 1 1 45 LEU O    O 21.417  -8.152   0.856 1.00 . A M . 45 LEU O    1 1 
        3  2523 1 1 46 ARG C    C 21.230  -7.172  -2.144 1.00 . A M . 46 ARG C    1 1 
        3  2524 1 1 46 ARG CA   C 22.656  -7.250  -1.574 1.00 . A M . 46 ARG CA   1 1 
        3  2525 1 1 46 ARG CB   C 23.682  -7.191  -2.717 1.00 . A M . 46 ARG CB   1 1 
        3  2526 1 1 46 ARG CD   C 25.273  -5.342  -1.921 1.00 . A M . 46 ARG CD   1 1 
        3  2527 1 1 46 ARG CG   C 25.111  -6.827  -2.267 1.00 . A M . 46 ARG CG   1 1 
        3  2528 1 1 46 ARG CZ   C 24.560  -3.229  -3.082 1.00 . A M . 46 ARG CZ   1 1 
        3  2529 1 1 46 ARG H    H 23.610  -9.115  -1.171 1.00 . A M . 46 ARG H    1 1 
        3  2530 1 1 46 ARG HA   H 22.789  -6.386  -0.922 1.00 . A M . 46 ARG HA   1 1 
        3  2531 1 1 46 ARG HB3  H 23.339  -6.474  -3.464 1.00 . A M . 46 ARG 2HB  1 1 
        3  2532 1 1 46 ARG HD3  H 26.313  -5.163  -1.645 1.00 . A M . 46 ARG 2HD  1 1 
        3  2533 1 1 46 ARG HE   H 24.797  -4.964  -3.965 1.00 . A M . 46 ARG HE   1 1 
        3  2534 1 1 46 ARG HG3  H 25.799  -7.060  -3.080 1.00 . A M . 46 ARG 2HG  1 1 
        3  2535 1 1 46 ARG HH11 H 25.236  -2.803  -1.246 1.00 . A M . 46 ARG HH11 1 1 
        3  2536 1 1 46 ARG HH12 H 24.495  -1.470  -2.105 1.00 . A M . 46 ARG HH12 1 1 
        3  2537 1 1 46 ARG HH21 H 23.652  -3.401  -4.831 1.00 . A M . 46 ARG HH21 1 1 
        3  2538 1 1 46 ARG HH22 H 23.697  -1.774  -4.171 1.00 . A M . 46 ARG HH22 1 1 
        3  2539 1 1 46 ARG N    N 22.911  -8.484  -0.806 1.00 . A M . 46 ARG N    1 1 
        3  2540 1 1 46 ARG NE   N 24.897  -4.500  -3.074 1.00 . A M . 46 ARG NE   1 1 
        3  2541 1 1 46 ARG NH1  N 24.770  -2.440  -2.065 1.00 . A M . 46 ARG NH1  1 1 
        3  2542 1 1 46 ARG NH2  N 23.978  -2.744  -4.136 1.00 . A M . 46 ARG NH2  1 1 
        3  2543 1 1 46 ARG O    O 20.570  -8.197  -2.323 1.00 . A M . 46 ARG O    1 1 
        3  2544 1 1 47 GLY C    C 19.365  -6.461  -4.542 1.00 . A M . 47 GLY C    1 1 
        3  2545 1 1 47 GLY CA   C 19.493  -5.746  -3.189 1.00 . A M . 47 GLY CA   1 1 
        3  2546 1 1 47 GLY H    H 21.385  -5.173  -2.365 1.00 . A M . 47 GLY H    1 1 
        3  2547 1 1 47 GLY HA3  H 19.362  -4.677  -3.357 1.00 . A M . 47 GLY HA2  1 1 
        3  2548 1 1 47 GLY N    N 20.791  -5.972  -2.527 1.00 . A M . 47 GLY N    1 1 
        3  2549 1 1 47 GLY O    O 18.353  -7.108  -4.813 1.00 . A M . 47 GLY O    1 1 
        3  2550 1 1 48 GLU C    C 20.478  -8.704  -6.437 1.00 . A M . 48 GLU C    1 1 
        3  2551 1 1 48 GLU CA   C 20.461  -7.174  -6.639 1.00 . A M . 48 GLU CA   1 1 
        3  2552 1 1 48 GLU CB   C 21.636  -6.706  -7.522 1.00 . A M . 48 GLU CB   1 1 
        3  2553 1 1 48 GLU CD   C 23.546  -5.719  -6.032 1.00 . A M . 48 GLU CD   1 1 
        3  2554 1 1 48 GLU CG   C 23.038  -6.883  -6.913 1.00 . A M . 48 GLU CG   1 1 
        3  2555 1 1 48 GLU H    H 21.177  -5.799  -5.163 1.00 . A M . 48 GLU H    1 1 
        3  2556 1 1 48 GLU HA   H 19.555  -6.951  -7.204 1.00 . A M . 48 GLU HA   1 1 
        3  2557 1 1 48 GLU HB3  H 21.492  -5.664  -7.811 1.00 . A M . 48 GLU 2HB  1 1 
        3  2558 1 1 48 GLU HG3  H 23.734  -7.020  -7.740 1.00 . A M . 48 GLU 2HG  1 1 
        3  2559 1 1 48 GLU N    N 20.412  -6.423  -5.372 1.00 . A M . 48 GLU N    1 1 
        3  2560 1 1 48 GLU O    O 20.051  -9.455  -7.316 1.00 . A M . 48 GLU O    1 1 
        3  2561 1 1 48 GLU OE1  O 22.769  -4.827  -5.615 1.00 . A M . 48 GLU OE1  1 1 
        3  2562 1 1 48 GLU OE2  O 24.751  -5.715  -5.686 1.00 . A M . 48 GLU OE2  1 1 
        3  2563 1 1 49 ALA C    C 19.829 -11.188  -4.311 1.00 . A M . 49 ALA C    1 1 
        3  2564 1 1 49 ALA CA   C 21.093 -10.584  -4.940 1.00 . A M . 49 ALA CA   1 1 
        3  2565 1 1 49 ALA CB   C 22.279 -10.708  -3.989 1.00 . A M . 49 ALA CB   1 1 
        3  2566 1 1 49 ALA H    H 21.218  -8.495  -4.569 1.00 . A M . 49 ALA H    1 1 
        3  2567 1 1 49 ALA HA   H 21.318 -11.142  -5.849 1.00 . A M . 49 ALA HA   1 1 
        3  2568 1 1 49 ALA HB1  H 23.135 -10.168  -4.393 1.00 . A M . 49 ALA HB1  1 1 
        3  2569 1 1 49 ALA HB2  H 22.550 -11.757  -3.865 1.00 . A M . 49 ALA HB2  1 1 
        3  2570 1 1 49 ALA HB3  H 22.027 -10.285  -3.016 1.00 . A M . 49 ALA HB3  1 1 
        3  2571 1 1 49 ALA N    N 20.938  -9.168  -5.269 1.00 . A M . 49 ALA N    1 1 
        3  2572 1 1 49 ALA O    O 19.406 -12.269  -4.721 1.00 . A M . 49 ALA O    1 1 
        3  2573 1 1 50 ILE C    C 16.846 -11.063  -3.840 1.00 . A M . 50 ILE C    1 1 
        3  2574 1 1 50 ILE CA   C 17.920 -10.904  -2.751 1.00 . A M . 50 ILE CA   1 1 
        3  2575 1 1 50 ILE CB   C 17.541  -9.959  -1.577 1.00 . A M . 50 ILE CB   1 1 
        3  2576 1 1 50 ILE CD1  C 15.435 -11.323  -0.874 1.00 . A M . 50 ILE CD1  1 1 
        3  2577 1 1 50 ILE CG1  C 16.732 -10.638  -0.451 1.00 . A M . 50 ILE CG1  1 1 
        3  2578 1 1 50 ILE CG2  C 16.849  -8.654  -2.007 1.00 . A M . 50 ILE CG2  1 1 
        3  2579 1 1 50 ILE H    H 19.606  -9.615  -3.056 1.00 . A M . 50 ILE H    1 1 
        3  2580 1 1 50 ILE HA   H 18.085 -11.899  -2.335 1.00 . A M . 50 ILE HA   1 1 
        3  2581 1 1 50 ILE HB   H 18.472  -9.650  -1.102 1.00 . A M . 50 ILE HB   1 1 
        3  2582 1 1 50 ILE HD11 H 14.851 -10.664  -1.516 1.00 . A M . 50 ILE HD11 1 1 
        3  2583 1 1 50 ILE HD12 H 15.660 -12.254  -1.395 1.00 . A M . 50 ILE HD12 1 1 
        3  2584 1 1 50 ILE HD13 H 14.857 -11.568   0.017 1.00 . A M . 50 ILE HD13 1 1 
        3  2585 1 1 50 ILE HG13 H 16.496  -9.893   0.308 1.00 . A M . 50 ILE HG12 1 1 
        3  2586 1 1 50 ILE HG21 H 17.485  -8.129  -2.717 1.00 . A M . 50 ILE HG21 1 1 
        3  2587 1 1 50 ILE HG22 H 15.876  -8.843  -2.463 1.00 . A M . 50 ILE HG22 1 1 
        3  2588 1 1 50 ILE HG23 H 16.711  -8.009  -1.140 1.00 . A M . 50 ILE HG23 1 1 
        3  2589 1 1 50 ILE N    N 19.191 -10.483  -3.363 1.00 . A M . 50 ILE N    1 1 
        3  2590 1 1 50 ILE O    O 16.166 -12.085  -3.891 1.00 . A M . 50 ILE O    1 1 
        3  2591 1 1 51 LYS C    C 16.177 -11.403  -6.835 1.00 . A M . 51 LYS C    1 1 
        3  2592 1 1 51 LYS CA   C 15.893 -10.173  -5.968 1.00 . A M . 51 LYS CA   1 1 
        3  2593 1 1 51 LYS CB   C 16.116  -8.838  -6.693 1.00 . A M . 51 LYS CB   1 1 
        3  2594 1 1 51 LYS CD   C 15.837  -9.305  -9.191 1.00 . A M . 51 LYS CD   1 1 
        3  2595 1 1 51 LYS CE   C 15.257  -8.592 -10.403 1.00 . A M . 51 LYS CE   1 1 
        3  2596 1 1 51 LYS CG   C 15.276  -8.605  -7.949 1.00 . A M . 51 LYS CG   1 1 
        3  2597 1 1 51 LYS H    H 17.329  -9.293  -4.713 1.00 . A M . 51 LYS H    1 1 
        3  2598 1 1 51 LYS HA   H 14.853 -10.228  -5.645 1.00 . A M . 51 LYS HA   1 1 
        3  2599 1 1 51 LYS HB3  H 17.170  -8.714  -6.942 1.00 . A M . 51 LYS 2HB  1 1 
        3  2600 1 1 51 LYS HD3  H 15.532 -10.351  -9.202 1.00 . A M . 51 LYS 2HD  1 1 
        3  2601 1 1 51 LYS HE3  H 15.688  -7.590 -10.424 1.00 . A M . 51 LYS 2HE  1 1 
        3  2602 1 1 51 LYS HG3  H 15.270  -7.530  -8.128 1.00 . A M . 51 LYS 2HG  1 1 
        3  2603 1 1 51 LYS HZ1  H 15.153 -10.258 -11.623 1.00 . A M . 51 LYS HZ1  1 1 
        3  2604 1 1 51 LYS HZ2  H 15.132  -8.858 -12.460 1.00 . A M . 51 LYS HZ2  1 1 
        3  2605 1 1 51 LYS HZ3  H 16.535  -9.409 -11.830 1.00 . A M . 51 LYS HZ3  1 1 
        3  2606 1 1 51 LYS N    N 16.763 -10.125  -4.792 1.00 . A M . 51 LYS N    1 1 
        3  2607 1 1 51 LYS NZ   N 15.542  -9.326 -11.664 1.00 . A M . 51 LYS NZ   1 1 
        3  2608 1 1 51 LYS O    O 15.241 -12.087  -7.244 1.00 . A M . 51 LYS O    1 1 
        3  2609 1 1 52 TYR C    C 17.344 -14.207  -7.251 1.00 . A M . 52 TYR C    1 1 
        3  2610 1 1 52 TYR CA   C 17.842 -12.890  -7.876 1.00 . A M . 52 TYR CA   1 1 
        3  2611 1 1 52 TYR CB   C 19.366 -12.902  -8.089 1.00 . A M . 52 TYR CB   1 1 
        3  2612 1 1 52 TYR CD1  C 19.958 -13.864 -10.360 1.00 . A M . 52 TYR CD1  1 1 
        3  2613 1 1 52 TYR CD2  C 20.032 -15.318  -8.405 1.00 . A M . 52 TYR CD2  1 1 
        3  2614 1 1 52 TYR CE1  C 20.268 -14.964 -11.186 1.00 . A M . 52 TYR CE1  1 1 
        3  2615 1 1 52 TYR CE2  C 20.324 -16.423  -9.224 1.00 . A M . 52 TYR CE2  1 1 
        3  2616 1 1 52 TYR CG   C 19.822 -14.047  -8.972 1.00 . A M . 52 TYR CG   1 1 
        3  2617 1 1 52 TYR CZ   C 20.417 -16.250 -10.626 1.00 . A M . 52 TYR CZ   1 1 
        3  2618 1 1 52 TYR H    H 18.181 -11.143  -6.691 1.00 . A M . 52 TYR H    1 1 
        3  2619 1 1 52 TYR HA   H 17.373 -12.794  -8.855 1.00 . A M . 52 TYR HA   1 1 
        3  2620 1 1 52 TYR HB3  H 19.876 -12.979  -7.129 1.00 . A M . 52 TYR 2HB  1 1 
        3  2621 1 1 52 TYR HD1  H 19.804 -12.889 -10.796 1.00 . A M . 52 TYR HD1  1 1 
        3  2622 1 1 52 TYR HD2  H 19.924 -15.453  -7.338 1.00 . A M . 52 TYR HD2  1 1 
        3  2623 1 1 52 TYR HE1  H 20.387 -14.839 -12.252 1.00 . A M . 52 TYR HE1  1 1 
        3  2624 1 1 52 TYR HE2  H 20.449 -17.399  -8.779 1.00 . A M . 52 TYR HE2  1 1 
        3  2625 1 1 52 TYR HH   H 20.667 -18.146 -10.958 1.00 . A M . 52 TYR HH   1 1 
        3  2626 1 1 52 TYR N    N 17.452 -11.723  -7.081 1.00 . A M . 52 TYR N    1 1 
        3  2627 1 1 52 TYR O    O 16.640 -14.969  -7.922 1.00 . A M . 52 TYR O    1 1 
        3  2628 1 1 52 TYR OH   O 20.634 -17.318 -11.443 1.00 . A M . 52 TYR OH   1 1 
        3  2629 1 1 53 LEU C    C 15.631 -15.671  -5.025 1.00 . A M . 53 LEU C    1 1 
        3  2630 1 1 53 LEU CA   C 17.146 -15.694  -5.310 1.00 . A M . 53 LEU CA   1 1 
        3  2631 1 1 53 LEU CB   C 18.029 -16.162  -4.135 1.00 . A M . 53 LEU CB   1 1 
        3  2632 1 1 53 LEU CD1  C 17.108 -14.888  -2.120 1.00 . A M . 53 LEU CD1  1 1 
        3  2633 1 1 53 LEU CD2  C 19.417 -15.783  -2.102 1.00 . A M . 53 LEU CD2  1 1 
        3  2634 1 1 53 LEU CG   C 18.327 -15.181  -2.989 1.00 . A M . 53 LEU CG   1 1 
        3  2635 1 1 53 LEU H    H 18.205 -13.813  -5.450 1.00 . A M . 53 LEU H    1 1 
        3  2636 1 1 53 LEU HA   H 17.265 -16.482  -6.053 1.00 . A M . 53 LEU HA   1 1 
        3  2637 1 1 53 LEU HB3  H 18.982 -16.470  -4.567 1.00 . A M . 53 LEU 2HB  1 1 
        3  2638 1 1 53 LEU HD11 H 16.692 -15.816  -1.728 1.00 . A M . 53 LEU HD11 1 1 
        3  2639 1 1 53 LEU HD12 H 17.399 -14.233  -1.300 1.00 . A M . 53 LEU HD12 1 1 
        3  2640 1 1 53 LEU HD13 H 16.341 -14.376  -2.702 1.00 . A M . 53 LEU HD13 1 1 
        3  2641 1 1 53 LEU HD21 H 19.107 -16.763  -1.740 1.00 . A M . 53 LEU HD21 1 1 
        3  2642 1 1 53 LEU HD22 H 20.345 -15.889  -2.667 1.00 . A M . 53 LEU HD22 1 1 
        3  2643 1 1 53 LEU HD23 H 19.615 -15.131  -1.251 1.00 . A M . 53 LEU HD23 1 1 
        3  2644 1 1 53 LEU HG   H 18.702 -14.240  -3.393 1.00 . A M . 53 LEU HG   1 1 
        3  2645 1 1 53 LEU N    N 17.638 -14.471  -5.967 1.00 . A M . 53 LEU N    1 1 
        3  2646 1 1 53 LEU O    O 15.014 -16.729  -4.928 1.00 . A M . 53 LEU O    1 1 
        3  2647 1 1 54 THR C    C 12.857 -14.907  -6.106 1.00 . A M . 54 THR C    1 1 
        3  2648 1 1 54 THR CA   C 13.540 -14.338  -4.857 1.00 . A M . 54 THR CA   1 1 
        3  2649 1 1 54 THR CB   C 13.169 -12.860  -4.633 1.00 . A M . 54 THR CB   1 1 
        3  2650 1 1 54 THR CG2  C 11.686 -12.515  -4.687 1.00 . A M . 54 THR CG2  1 1 
        3  2651 1 1 54 THR H    H 15.569 -13.655  -4.993 1.00 . A M . 54 THR H    1 1 
        3  2652 1 1 54 THR HA   H 13.183 -14.908  -4.000 1.00 . A M . 54 THR HA   1 1 
        3  2653 1 1 54 THR HB   H 13.678 -12.241  -5.371 1.00 . A M . 54 THR HB   1 1 
        3  2654 1 1 54 THR HG1  H 14.552 -12.391  -3.406 1.00 . A M . 54 THR HG1  1 1 
        3  2655 1 1 54 THR HG21 H 11.132 -13.129  -3.976 1.00 . A M . 54 THR HG21 1 1 
        3  2656 1 1 54 THR HG22 H 11.567 -11.460  -4.441 1.00 . A M . 54 THR HG22 1 1 
        3  2657 1 1 54 THR HG23 H 11.303 -12.675  -5.694 1.00 . A M . 54 THR HG23 1 1 
        3  2658 1 1 54 THR N    N 15.004 -14.491  -4.971 1.00 . A M . 54 THR N    1 1 
        3  2659 1 1 54 THR O    O 11.840 -15.591  -5.994 1.00 . A M . 54 THR O    1 1 
        3  2660 1 1 54 THR OG1  O 13.597 -12.472  -3.351 1.00 . A M . 54 THR OG1  1 1 
        3  2661 1 1 55 GLU C    C 13.323 -16.797  -8.647 1.00 . A M . 55 GLU C    1 1 
        3  2662 1 1 55 GLU CA   C 12.954 -15.305  -8.547 1.00 . A M . 55 GLU CA   1 1 
        3  2663 1 1 55 GLU CB   C 13.504 -14.550  -9.768 1.00 . A M . 55 GLU CB   1 1 
        3  2664 1 1 55 GLU CD   C 13.294 -12.508 -11.252 1.00 . A M . 55 GLU CD   1 1 
        3  2665 1 1 55 GLU CG   C 12.909 -13.144  -9.903 1.00 . A M . 55 GLU CG   1 1 
        3  2666 1 1 55 GLU H    H 14.255 -14.111  -7.343 1.00 . A M . 55 GLU H    1 1 
        3  2667 1 1 55 GLU HA   H 11.867 -15.246  -8.576 1.00 . A M . 55 GLU HA   1 1 
        3  2668 1 1 55 GLU HB3  H 13.244 -15.111 -10.666 1.00 . A M . 55 GLU 2HB  1 1 
        3  2669 1 1 55 GLU HG3  H 13.255 -12.515  -9.084 1.00 . A M . 55 GLU 2HG  1 1 
        3  2670 1 1 55 GLU N    N 13.436 -14.700  -7.297 1.00 . A M . 55 GLU N    1 1 
        3  2671 1 1 55 GLU O    O 12.515 -17.584  -9.148 1.00 . A M . 55 GLU O    1 1 
        3  2672 1 1 55 GLU OE1  O 12.528 -12.655 -12.236 1.00 . A M . 55 GLU OE1  1 1 
        3  2673 1 1 55 GLU OE2  O 14.356 -11.844 -11.341 1.00 . A M . 55 GLU OE2  1 1 
        3  2674 1 1 56 ALA C    C 14.072 -19.531  -7.202 1.00 . A M . 56 ALA C    1 1 
        3  2675 1 1 56 ALA CA   C 14.915 -18.626  -8.132 1.00 . A M . 56 ALA CA   1 1 
        3  2676 1 1 56 ALA CB   C 16.398 -18.706  -7.748 1.00 . A M . 56 ALA CB   1 1 
        3  2677 1 1 56 ALA H    H 15.142 -16.524  -7.798 1.00 . A M . 56 ALA H    1 1 
        3  2678 1 1 56 ALA HA   H 14.816 -19.017  -9.146 1.00 . A M . 56 ALA HA   1 1 
        3  2679 1 1 56 ALA HB1  H 16.989 -18.035  -8.370 1.00 . A M . 56 ALA HB1  1 1 
        3  2680 1 1 56 ALA HB2  H 16.525 -18.445  -6.698 1.00 . A M . 56 ALA HB2  1 1 
        3  2681 1 1 56 ALA HB3  H 16.759 -19.725  -7.893 1.00 . A M . 56 ALA HB3  1 1 
        3  2682 1 1 56 ALA N    N 14.495 -17.217  -8.146 1.00 . A M . 56 ALA N    1 1 
        3  2683 1 1 56 ALA O    O 14.062 -20.754  -7.370 1.00 . A M . 56 ALA O    1 1 
        3  2684 1 1 57 LEU C    C 11.053 -19.364  -5.306 1.00 . A M . 57 LEU C    1 1 
        3  2685 1 1 57 LEU CA   C 12.573 -19.639  -5.198 1.00 . A M . 57 LEU CA   1 1 
        3  2686 1 1 57 LEU CB   C 13.143 -19.271  -3.810 1.00 . A M . 57 LEU CB   1 1 
        3  2687 1 1 57 LEU CD1  C 15.105 -19.130  -2.238 1.00 . A M . 57 LEU CD1  1 1 
        3  2688 1 1 57 LEU CD2  C 14.739 -21.235  -3.472 1.00 . A M . 57 LEU CD2  1 1 
        3  2689 1 1 57 LEU CG   C 14.603 -19.712  -3.560 1.00 . A M . 57 LEU CG   1 1 
        3  2690 1 1 57 LEU H    H 13.486 -17.950  -6.115 1.00 . A M . 57 LEU H    1 1 
        3  2691 1 1 57 LEU HA   H 12.679 -20.716  -5.326 1.00 . A M . 57 LEU HA   1 1 
        3  2692 1 1 57 LEU HB3  H 12.520 -19.726  -3.039 1.00 . A M . 57 LEU 2HB  1 1 
        3  2693 1 1 57 LEU HD11 H 15.056 -18.041  -2.273 1.00 . A M . 57 LEU HD11 1 1 
        3  2694 1 1 57 LEU HD12 H 14.494 -19.500  -1.415 1.00 . A M . 57 LEU HD12 1 1 
        3  2695 1 1 57 LEU HD13 H 16.142 -19.425  -2.076 1.00 . A M . 57 LEU HD13 1 1 
        3  2696 1 1 57 LEU HD21 H 14.081 -21.620  -2.692 1.00 . A M . 57 LEU HD21 1 1 
        3  2697 1 1 57 LEU HD22 H 14.475 -21.686  -4.428 1.00 . A M . 57 LEU HD22 1 1 
        3  2698 1 1 57 LEU HD23 H 15.770 -21.497  -3.239 1.00 . A M . 57 LEU HD23 1 1 
        3  2699 1 1 57 LEU HG   H 15.249 -19.349  -4.360 1.00 . A M . 57 LEU HG   1 1 
        3  2700 1 1 57 LEU N    N 13.356 -18.944  -6.233 1.00 . A M . 57 LEU N    1 1 
        3  2701 1 1 57 LEU O    O 10.290 -19.732  -4.413 1.00 . A M . 57 LEU O    1 1 
        3  2702 1 1 58 GLN C    C  8.300 -19.818  -6.758 1.00 . A M . 58 GLN C    1 1 
        3  2703 1 1 58 GLN CA   C  9.157 -18.534  -6.690 1.00 . A M . 58 GLN CA   1 1 
        3  2704 1 1 58 GLN CB   C  8.998 -17.694  -7.973 1.00 . A M . 58 GLN CB   1 1 
        3  2705 1 1 58 GLN CD   C  9.203 -17.565 -10.494 1.00 . A M . 58 GLN CD   1 1 
        3  2706 1 1 58 GLN CG   C  9.257 -18.476  -9.273 1.00 . A M . 58 GLN CG   1 1 
        3  2707 1 1 58 GLN H    H 11.259 -18.478  -7.115 1.00 . A M . 58 GLN H    1 1 
        3  2708 1 1 58 GLN HA   H  8.766 -17.937  -5.867 1.00 . A M . 58 GLN HA   1 1 
        3  2709 1 1 58 GLN HB3  H  9.679 -16.844  -7.922 1.00 . A M . 58 GLN 2HB  1 1 
        3  2710 1 1 58 GLN HE21 H 11.170 -17.176 -10.393 1.00 . A M . 58 GLN HE21 1 1 
        3  2711 1 1 58 GLN HE22 H 10.294 -16.389 -11.710 1.00 . A M . 58 GLN HE22 1 1 
        3  2712 1 1 58 GLN HG3  H  8.500 -19.250  -9.396 1.00 . A M . 58 GLN 2HG  1 1 
        3  2713 1 1 58 GLN N    N 10.589 -18.772  -6.419 1.00 . A M . 58 GLN N    1 1 
        3  2714 1 1 58 GLN NE2  N 10.314 -16.985 -10.895 1.00 . A M . 58 GLN NE2  1 1 
        3  2715 1 1 58 GLN O    O  7.075 -19.758  -6.626 1.00 . A M . 58 GLN O    1 1 
        3  2716 1 1 58 GLN OE1  O  8.164 -17.360 -11.111 1.00 . A M . 58 GLN OE1  1 1 
        3  2717 1 1 59 SER C    C  8.589 -23.211  -5.825 1.00 . A M . 59 SER C    1 1 
        3  2718 1 1 59 SER CA   C  8.318 -22.315  -7.051 1.00 . A M . 59 SER CA   1 1 
        3  2719 1 1 59 SER CB   C  8.801 -23.008  -8.339 1.00 . A M . 59 SER CB   1 1 
        3  2720 1 1 59 SER H    H  9.940 -20.930  -7.089 1.00 . A M . 59 SER H    1 1 
        3  2721 1 1 59 SER HA   H  7.237 -22.204  -7.119 1.00 . A M . 59 SER HA   1 1 
        3  2722 1 1 59 SER HB3  H  8.285 -23.962  -8.457 1.00 . A M . 59 SER 2HB  1 1 
        3  2723 1 1 59 SER HG   H  7.605 -22.174  -9.630 1.00 . A M . 59 SER HG   1 1 
        3  2724 1 1 59 SER N    N  8.942 -20.981  -6.941 1.00 . A M . 59 SER N    1 1 
        3  2725 1 1 59 SER O    O  8.328 -24.416  -5.868 1.00 . A M . 59 SER O    1 1 
        3  2726 1 1 59 SER OG   O  8.555 -22.208  -9.489 1.00 . A M . 59 SER OG   1 1 
        3  2727 1 1 60 ILE C    C  8.353 -22.931  -2.391 1.00 . A M . 60 ILE C    1 1 
        3  2728 1 1 60 ILE CA   C  9.385 -23.329  -3.457 1.00 . A M . 60 ILE CA   1 1 
        3  2729 1 1 60 ILE CB   C 10.854 -23.063  -3.028 1.00 . A M . 60 ILE CB   1 1 
        3  2730 1 1 60 ILE CD1  C 11.846 -25.455  -3.295 1.00 . A M . 60 ILE CD1  1 1 
        3  2731 1 1 60 ILE CG1  C 11.815 -24.001  -3.794 1.00 . A M . 60 ILE CG1  1 1 
        3  2732 1 1 60 ILE CG2  C 11.119 -23.159  -1.513 1.00 . A M . 60 ILE CG2  1 1 
        3  2733 1 1 60 ILE H    H  9.268 -21.641  -4.750 1.00 . A M . 60 ILE H    1 1 
        3  2734 1 1 60 ILE HA   H  9.275 -24.403  -3.606 1.00 . A M . 60 ILE HA   1 1 
        3  2735 1 1 60 ILE HB   H 11.102 -22.041  -3.312 1.00 . A M . 60 ILE HB   1 1 
        3  2736 1 1 60 ILE HD11 H 10.840 -25.873  -3.253 1.00 . A M . 60 ILE HD11 1 1 
        3  2737 1 1 60 ILE HD12 H 12.451 -26.056  -3.974 1.00 . A M . 60 ILE HD12 1 1 
        3  2738 1 1 60 ILE HD13 H 12.293 -25.508  -2.302 1.00 . A M . 60 ILE HD13 1 1 
        3  2739 1 1 60 ILE HG13 H 12.825 -23.601  -3.718 1.00 . A M . 60 ILE HG12 1 1 
        3  2740 1 1 60 ILE HG21 H 10.777 -24.112  -1.110 1.00 . A M . 60 ILE HG21 1 1 
        3  2741 1 1 60 ILE HG22 H 12.186 -23.051  -1.319 1.00 . A M . 60 ILE HG22 1 1 
        3  2742 1 1 60 ILE HG23 H 10.593 -22.360  -0.989 1.00 . A M . 60 ILE HG23 1 1 
        3  2743 1 1 60 ILE N    N  9.109 -22.638  -4.731 1.00 . A M . 60 ILE N    1 1 
        3  2744 1 1 60 ILE O    O  7.915 -21.782  -2.301 1.00 . A M . 60 ILE O    1 1 
        3  2745 1 1 61 SER C    C  7.546 -22.719   0.585 1.00 . A M . 61 SER C    1 1 
        3  2746 1 1 61 SER CA   C  7.092 -23.802  -0.403 1.00 . A M . 61 SER CA   1 1 
        3  2747 1 1 61 SER CB   C  7.117 -25.150   0.320 1.00 . A M . 61 SER CB   1 1 
        3  2748 1 1 61 SER H    H  8.375 -24.833  -1.739 1.00 . A M . 61 SER H    1 1 
        3  2749 1 1 61 SER HA   H  6.075 -23.585  -0.731 1.00 . A M . 61 SER HA   1 1 
        3  2750 1 1 61 SER HB3  H  6.712 -25.058   1.328 1.00 . A M . 61 SER 2HB  1 1 
        3  2751 1 1 61 SER HG   H  6.738 -26.991   0.048 1.00 . A M . 61 SER HG   1 1 
        3  2752 1 1 61 SER N    N  7.979 -23.919  -1.570 1.00 . A M . 61 SER N    1 1 
        3  2753 1 1 61 SER O    O  8.689 -22.735   1.036 1.00 . A M . 61 SER O    1 1 
        3  2754 1 1 61 SER OG   O  6.439 -26.181  -0.373 1.00 . A M . 61 SER OG   1 1 
        3  2755 1 1 62 GLU C    C  7.563 -21.127   3.265 1.00 . A M . 62 GLU C    1 1 
        3  2756 1 1 62 GLU CA   C  6.986 -20.691   1.902 1.00 . A M . 62 GLU CA   1 1 
        3  2757 1 1 62 GLU CB   C  5.766 -19.774   2.103 1.00 . A M . 62 GLU CB   1 1 
        3  2758 1 1 62 GLU CD   C  3.370 -19.467   2.861 1.00 . A M . 62 GLU CD   1 1 
        3  2759 1 1 62 GLU CG   C  4.538 -20.458   2.717 1.00 . A M . 62 GLU CG   1 1 
        3  2760 1 1 62 GLU H    H  5.731 -21.823   0.583 1.00 . A M . 62 GLU H    1 1 
        3  2761 1 1 62 GLU HA   H  7.758 -20.092   1.420 1.00 . A M . 62 GLU HA   1 1 
        3  2762 1 1 62 GLU HB3  H  5.487 -19.352   1.137 1.00 . A M . 62 GLU 2HB  1 1 
        3  2763 1 1 62 GLU HG3  H  4.793 -20.854   3.699 1.00 . A M . 62 GLU 2HG  1 1 
        3  2764 1 1 62 GLU N    N  6.654 -21.807   0.993 1.00 . A M . 62 GLU N    1 1 
        3  2765 1 1 62 GLU O    O  8.426 -20.444   3.820 1.00 . A M . 62 GLU O    1 1 
        3  2766 1 1 62 GLU OE1  O  3.322 -18.716   3.868 1.00 . A M . 62 GLU OE1  1 1 
        3  2767 1 1 62 GLU OE2  O  2.483 -19.428   1.972 1.00 . A M . 62 GLU OE2  1 1 
        3  2768 1 1 63 LEU C    C  8.889 -23.737   4.873 1.00 . A M . 63 LEU C    1 1 
        3  2769 1 1 63 LEU CA   C  7.616 -22.877   5.038 1.00 . A M . 63 LEU CA   1 1 
        3  2770 1 1 63 LEU CB   C  6.482 -23.647   5.747 1.00 . A M . 63 LEU CB   1 1 
        3  2771 1 1 63 LEU CD1  C  5.328 -25.839   6.142 1.00 . A M . 63 LEU CD1  1 1 
        3  2772 1 1 63 LEU CD2  C  5.063 -24.781   3.932 1.00 . A M . 63 LEU CD2  1 1 
        3  2773 1 1 63 LEU CG   C  6.037 -24.976   5.097 1.00 . A M . 63 LEU CG   1 1 
        3  2774 1 1 63 LEU H    H  6.388 -22.763   3.290 1.00 . A M . 63 LEU H    1 1 
        3  2775 1 1 63 LEU HA   H  7.891 -22.051   5.692 1.00 . A M . 63 LEU HA   1 1 
        3  2776 1 1 63 LEU HB3  H  5.616 -22.993   5.853 1.00 . A M . 63 LEU 2HB  1 1 
        3  2777 1 1 63 LEU HD11 H  6.004 -26.039   6.973 1.00 . A M . 63 LEU HD11 1 1 
        3  2778 1 1 63 LEU HD12 H  4.442 -25.324   6.515 1.00 . A M . 63 LEU HD12 1 1 
        3  2779 1 1 63 LEU HD13 H  5.039 -26.794   5.703 1.00 . A M . 63 LEU HD13 1 1 
        3  2780 1 1 63 LEU HD21 H  4.204 -24.193   4.255 1.00 . A M . 63 LEU HD21 1 1 
        3  2781 1 1 63 LEU HD22 H  5.554 -24.285   3.095 1.00 . A M . 63 LEU HD22 1 1 
        3  2782 1 1 63 LEU HD23 H  4.711 -25.753   3.586 1.00 . A M . 63 LEU HD23 1 1 
        3  2783 1 1 63 LEU HG   H  6.908 -25.524   4.741 1.00 . A M . 63 LEU HG   1 1 
        3  2784 1 1 63 LEU N    N  7.124 -22.283   3.787 1.00 . A M . 63 LEU N    1 1 
        3  2785 1 1 63 LEU O    O  9.444 -24.214   5.863 1.00 . A M . 63 LEU O    1 1 
        3  2786 1 1 64 GLU C    C 11.676 -23.806   2.675 1.00 . A M . 64 GLU C    1 1 
        3  2787 1 1 64 GLU CA   C 10.574 -24.689   3.293 1.00 . A M . 64 GLU CA   1 1 
        3  2788 1 1 64 GLU CB   C 10.235 -25.831   2.313 1.00 . A M . 64 GLU CB   1 1 
        3  2789 1 1 64 GLU CD   C  8.928 -27.983   1.871 1.00 . A M . 64 GLU CD   1 1 
        3  2790 1 1 64 GLU CG   C  9.157 -26.796   2.832 1.00 . A M . 64 GLU CG   1 1 
        3  2791 1 1 64 GLU H    H  8.836 -23.524   2.872 1.00 . A M . 64 GLU H    1 1 
        3  2792 1 1 64 GLU HA   H 11.003 -25.136   4.190 1.00 . A M . 64 GLU HA   1 1 
        3  2793 1 1 64 GLU HB3  H 11.141 -26.399   2.102 1.00 . A M . 64 GLU 2HB  1 1 
        3  2794 1 1 64 GLU HG3  H  8.222 -26.250   2.960 1.00 . A M . 64 GLU 2HG  1 1 
        3  2795 1 1 64 GLU N    N  9.360 -23.928   3.636 1.00 . A M . 64 GLU N    1 1 
        3  2796 1 1 64 GLU O    O 12.830 -24.224   2.629 1.00 . A M . 64 GLU O    1 1 
        3  2797 1 1 64 GLU OE1  O  9.789 -28.891   1.804 1.00 . A M . 64 GLU OE1  1 1 
        3  2798 1 1 64 GLU OE2  O  7.872 -28.030   1.190 1.00 . A M . 64 GLU OE2  1 1 
        3  2799 1 1 65 LEU C    C 13.488 -21.370   2.572 1.00 . A M . 65 LEU C    1 1 
        3  2800 1 1 65 LEU CA   C 12.275 -21.603   1.669 1.00 . A M . 65 LEU CA   1 1 
        3  2801 1 1 65 LEU CB   C 11.495 -20.298   1.392 1.00 . A M . 65 LEU CB   1 1 
        3  2802 1 1 65 LEU CD1  C 11.691 -18.271  -0.117 1.00 . A M . 65 LEU CD1  1 1 
        3  2803 1 1 65 LEU CD2  C 12.658 -18.150   2.150 1.00 . A M . 65 LEU CD2  1 1 
        3  2804 1 1 65 LEU CG   C 12.375 -19.095   0.974 1.00 . A M . 65 LEU CG   1 1 
        3  2805 1 1 65 LEU H    H 10.375 -22.310   2.289 1.00 . A M . 65 LEU H    1 1 
        3  2806 1 1 65 LEU HA   H 12.648 -21.989   0.721 1.00 . A M . 65 LEU HA   1 1 
        3  2807 1 1 65 LEU HB3  H 10.922 -20.022   2.278 1.00 . A M . 65 LEU 2HB  1 1 
        3  2808 1 1 65 LEU HD11 H 11.501 -18.903  -0.984 1.00 . A M . 65 LEU HD11 1 1 
        3  2809 1 1 65 LEU HD12 H 10.746 -17.873   0.251 1.00 . A M . 65 LEU HD12 1 1 
        3  2810 1 1 65 LEU HD13 H 12.337 -17.447  -0.421 1.00 . A M . 65 LEU HD13 1 1 
        3  2811 1 1 65 LEU HD21 H 11.722 -17.769   2.556 1.00 . A M . 65 LEU HD21 1 1 
        3  2812 1 1 65 LEU HD22 H 13.193 -18.678   2.940 1.00 . A M . 65 LEU HD22 1 1 
        3  2813 1 1 65 LEU HD23 H 13.271 -17.312   1.820 1.00 . A M . 65 LEU HD23 1 1 
        3  2814 1 1 65 LEU HG   H 13.326 -19.456   0.581 1.00 . A M . 65 LEU HG   1 1 
        3  2815 1 1 65 LEU N    N 11.348 -22.582   2.240 1.00 . A M . 65 LEU N    1 1 
        3  2816 1 1 65 LEU O    O 14.616 -21.321   2.087 1.00 . A M . 65 LEU O    1 1 
        3  2817 1 1 66 GLU C    C 15.344 -22.088   5.017 1.00 . A M . 66 GLU C    1 1 
        3  2818 1 1 66 GLU CA   C 14.332 -20.934   4.839 1.00 . A M . 66 GLU CA   1 1 
        3  2819 1 1 66 GLU CB   C 13.686 -20.525   6.174 1.00 . A M . 66 GLU CB   1 1 
        3  2820 1 1 66 GLU CD   C 13.976 -19.357   8.412 1.00 . A M . 66 GLU CD   1 1 
        3  2821 1 1 66 GLU CG   C 14.678 -19.853   7.132 1.00 . A M . 66 GLU CG   1 1 
        3  2822 1 1 66 GLU H    H 12.315 -21.314   4.216 1.00 . A M . 66 GLU H    1 1 
        3  2823 1 1 66 GLU HA   H 14.870 -20.077   4.434 1.00 . A M . 66 GLU HA   1 1 
        3  2824 1 1 66 GLU HB3  H 13.255 -21.405   6.650 1.00 . A M . 66 GLU 2HB  1 1 
        3  2825 1 1 66 GLU HG3  H 15.143 -19.009   6.625 1.00 . A M . 66 GLU 2HG  1 1 
        3  2826 1 1 66 GLU N    N 13.266 -21.252   3.884 1.00 . A M . 66 GLU N    1 1 
        3  2827 1 1 66 GLU O    O 16.518 -21.860   5.318 1.00 . A M . 66 GLU O    1 1 
        3  2828 1 1 66 GLU OE1  O 13.156 -18.412   8.334 1.00 . A M . 66 GLU OE1  1 1 
        3  2829 1 1 66 GLU OE2  O 14.243 -19.903   9.511 1.00 . A M . 66 GLU OE2  1 1 
        3  2830 1 1 67 ASP C    C 16.396 -24.791   3.411 1.00 . A M . 67 ASP C    1 1 
        3  2831 1 1 67 ASP CA   C 15.762 -24.524   4.791 1.00 . A M . 67 ASP CA   1 1 
        3  2832 1 1 67 ASP CB   C 14.909 -25.717   5.246 1.00 . A M . 67 ASP CB   1 1 
        3  2833 1 1 67 ASP CG   C 15.726 -27.015   5.290 1.00 . A M . 67 ASP CG   1 1 
        3  2834 1 1 67 ASP H    H 13.947 -23.444   4.499 1.00 . A M . 67 ASP H    1 1 
        3  2835 1 1 67 ASP HA   H 16.575 -24.390   5.504 1.00 . A M . 67 ASP HA   1 1 
        3  2836 1 1 67 ASP HB3  H 14.065 -25.838   4.568 1.00 . A M . 67 ASP 2HB  1 1 
        3  2837 1 1 67 ASP N    N 14.911 -23.329   4.778 1.00 . A M . 67 ASP N    1 1 
        3  2838 1 1 67 ASP O    O 17.569 -25.157   3.330 1.00 . A M . 67 ASP O    1 1 
        3  2839 1 1 67 ASP OD1  O 16.506 -27.207   6.252 1.00 . A M . 67 ASP OD1  1 1 
        3  2840 1 1 67 ASP OD2  O 15.567 -27.858   4.373 1.00 . A M . 67 ASP OD2  1 1 
        3  2841 1 1 68 LYS C    C 17.296 -23.663   0.683 1.00 . A M . 68 LYS C    1 1 
        3  2842 1 1 68 LYS CA   C 16.147 -24.645   0.932 1.00 . A M . 68 LYS CA   1 1 
        3  2843 1 1 68 LYS CB   C 14.969 -24.384  -0.024 1.00 . A M . 68 LYS CB   1 1 
        3  2844 1 1 68 LYS CD   C 15.989 -25.616  -2.034 1.00 . A M . 68 LYS CD   1 1 
        3  2845 1 1 68 LYS CE   C 16.113 -25.567  -3.564 1.00 . A M . 68 LYS CE   1 1 
        3  2846 1 1 68 LYS CG   C 15.378 -24.311  -1.501 1.00 . A M . 68 LYS CG   1 1 
        3  2847 1 1 68 LYS H    H 14.692 -24.283   2.459 1.00 . A M . 68 LYS H    1 1 
        3  2848 1 1 68 LYS HA   H 16.527 -25.652   0.756 1.00 . A M . 68 LYS HA   1 1 
        3  2849 1 1 68 LYS HB3  H 14.495 -23.439   0.240 1.00 . A M . 68 LYS 2HB  1 1 
        3  2850 1 1 68 LYS HD3  H 15.353 -26.457  -1.755 1.00 . A M . 68 LYS 2HD  1 1 
        3  2851 1 1 68 LYS HE3  H 16.596 -24.636  -3.858 1.00 . A M . 68 LYS 2HE  1 1 
        3  2852 1 1 68 LYS HG3  H 16.094 -23.500  -1.632 1.00 . A M . 68 LYS 2HG  1 1 
        3  2853 1 1 68 LYS HZ1  H 16.528 -27.604  -3.717 1.00 . A M . 68 LYS HZ1  1 1 
        3  2854 1 1 68 LYS HZ2  H 16.856 -26.794  -5.085 1.00 . A M . 68 LYS HZ2  1 1 
        3  2855 1 1 68 LYS HZ3  H 17.864 -26.658  -3.841 1.00 . A M . 68 LYS HZ3  1 1 
        3  2856 1 1 68 LYS N    N 15.656 -24.551   2.318 1.00 . A M . 68 LYS N    1 1 
        3  2857 1 1 68 LYS NZ   N 16.885 -26.730  -4.077 1.00 . A M . 68 LYS NZ   1 1 
        3  2858 1 1 68 LYS O    O 18.354 -24.046   0.185 1.00 . A M . 68 LYS O    1 1 
        3  2859 1 1 69 LEU C    C 19.354 -21.572   1.783 1.00 . A M . 69 LEU C    1 1 
        3  2860 1 1 69 LEU CA   C 18.088 -21.327   0.947 1.00 . A M . 69 LEU CA   1 1 
        3  2861 1 1 69 LEU CB   C 17.375 -20.020   1.317 1.00 . A M . 69 LEU CB   1 1 
        3  2862 1 1 69 LEU CD1  C 17.448 -17.643   0.483 1.00 . A M . 69 LEU CD1  1 1 
        3  2863 1 1 69 LEU CD2  C 18.592 -18.246   2.577 1.00 . A M . 69 LEU CD2  1 1 
        3  2864 1 1 69 LEU CG   C 18.227 -18.747   1.187 1.00 . A M . 69 LEU CG   1 1 
        3  2865 1 1 69 LEU H    H 16.199 -22.168   1.451 1.00 . A M . 69 LEU H    1 1 
        3  2866 1 1 69 LEU HA   H 18.396 -21.269  -0.098 1.00 . A M . 69 LEU HA   1 1 
        3  2867 1 1 69 LEU HB3  H 17.010 -20.104   2.340 1.00 . A M . 69 LEU 2HB  1 1 
        3  2868 1 1 69 LEU HD11 H 16.486 -17.494   0.973 1.00 . A M . 69 LEU HD11 1 1 
        3  2869 1 1 69 LEU HD12 H 18.019 -16.714   0.501 1.00 . A M . 69 LEU HD12 1 1 
        3  2870 1 1 69 LEU HD13 H 17.271 -17.931  -0.553 1.00 . A M . 69 LEU HD13 1 1 
        3  2871 1 1 69 LEU HD21 H 19.154 -19.012   3.112 1.00 . A M . 69 LEU HD21 1 1 
        3  2872 1 1 69 LEU HD22 H 19.205 -17.347   2.498 1.00 . A M . 69 LEU HD22 1 1 
        3  2873 1 1 69 LEU HD23 H 17.680 -18.012   3.125 1.00 . A M . 69 LEU HD23 1 1 
        3  2874 1 1 69 LEU HG   H 19.139 -18.936   0.619 1.00 . A M . 69 LEU HG   1 1 
        3  2875 1 1 69 LEU N    N 17.101 -22.404   1.063 1.00 . A M . 69 LEU N    1 1 
        3  2876 1 1 69 LEU O    O 20.413 -21.019   1.488 1.00 . A M . 69 LEU O    1 1 
        3  2877 1 1 70 GLU C    C 21.539 -23.522   2.679 1.00 . A M . 70 GLU C    1 1 
        3  2878 1 1 70 GLU CA   C 20.475 -22.841   3.563 1.00 . A M . 70 GLU CA   1 1 
        3  2879 1 1 70 GLU CB   C 20.062 -23.749   4.734 1.00 . A M . 70 GLU CB   1 1 
        3  2880 1 1 70 GLU CD   C 20.687 -24.704   6.996 1.00 . A M . 70 GLU CD   1 1 
        3  2881 1 1 70 GLU CG   C 21.102 -23.756   5.856 1.00 . A M . 70 GLU CG   1 1 
        3  2882 1 1 70 GLU H    H 18.412 -22.920   2.934 1.00 . A M . 70 GLU H    1 1 
        3  2883 1 1 70 GLU HA   H 20.922 -21.938   3.977 1.00 . A M . 70 GLU HA   1 1 
        3  2884 1 1 70 GLU HB3  H 19.924 -24.767   4.370 1.00 . A M . 70 GLU 2HB  1 1 
        3  2885 1 1 70 GLU HG3  H 21.209 -22.744   6.244 1.00 . A M . 70 GLU 2HG  1 1 
        3  2886 1 1 70 GLU N    N 19.292 -22.449   2.783 1.00 . A M . 70 GLU N    1 1 
        3  2887 1 1 70 GLU O    O 22.740 -23.392   2.932 1.00 . A M . 70 GLU O    1 1 
        3  2888 1 1 70 GLU OE1  O 21.054 -25.905   6.953 1.00 . A M . 70 GLU OE1  1 1 
        3  2889 1 1 70 GLU OE2  O 20.007 -24.256   7.949 1.00 . A M . 70 GLU OE2  1 1 
        3  2890 1 1 71 LYS C    C 22.720 -23.726  -0.257 1.00 . A M . 71 LYS C    1 1 
        3  2891 1 1 71 LYS CA   C 22.021 -24.790   0.595 1.00 . A M . 71 LYS CA   1 1 
        3  2892 1 1 71 LYS CB   C 21.251 -25.798  -0.277 1.00 . A M . 71 LYS CB   1 1 
        3  2893 1 1 71 LYS CD   C 19.961 -27.983  -0.337 1.00 . A M . 71 LYS CD   1 1 
        3  2894 1 1 71 LYS CE   C 19.412 -29.124   0.527 1.00 . A M . 71 LYS CE   1 1 
        3  2895 1 1 71 LYS CG   C 20.656 -26.949   0.556 1.00 . A M . 71 LYS CG   1 1 
        3  2896 1 1 71 LYS H    H 20.129 -24.179   1.384 1.00 . A M . 71 LYS H    1 1 
        3  2897 1 1 71 LYS HA   H 22.807 -25.330   1.122 1.00 . A M . 71 LYS HA   1 1 
        3  2898 1 1 71 LYS HB3  H 21.942 -26.222  -1.005 1.00 . A M . 71 LYS 2HB  1 1 
        3  2899 1 1 71 LYS HD3  H 20.682 -28.380  -1.052 1.00 . A M . 71 LYS 2HD  1 1 
        3  2900 1 1 71 LYS HE3  H 18.685 -28.715   1.228 1.00 . A M . 71 LYS 2HE  1 1 
        3  2901 1 1 71 LYS HG3  H 19.925 -26.555   1.262 1.00 . A M . 71 LYS 2HG  1 1 
        3  2902 1 1 71 LYS HZ1  H 19.433 -30.595  -0.946 1.00 . A M . 71 LYS HZ1  1 1 
        3  2903 1 1 71 LYS HZ2  H 18.431 -30.936   0.292 1.00 . A M . 71 LYS HZ2  1 1 
        3  2904 1 1 71 LYS HZ3  H 17.989 -29.837  -0.824 1.00 . A M . 71 LYS HZ3  1 1 
        3  2905 1 1 71 LYS N    N 21.118 -24.183   1.589 1.00 . A M . 71 LYS N    1 1 
        3  2906 1 1 71 LYS NZ   N 18.775 -30.191  -0.296 1.00 . A M . 71 LYS NZ   1 1 
        3  2907 1 1 71 LYS O    O 23.890 -23.897  -0.595 1.00 . A M . 71 LYS O    1 1 
        3  2908 1 1 72 ILE C    C 23.683 -20.840  -0.340 1.00 . A M . 72 ILE C    1 1 
        3  2909 1 1 72 ILE CA   C 22.602 -21.446  -1.241 1.00 . A M . 72 ILE CA   1 1 
        3  2910 1 1 72 ILE CB   C 21.527 -20.383  -1.588 1.00 . A M . 72 ILE CB   1 1 
        3  2911 1 1 72 ILE CD1  C 19.161 -20.024  -2.526 1.00 . A M . 72 ILE CD1  1 1 
        3  2912 1 1 72 ILE CG1  C 20.356 -20.976  -2.406 1.00 . A M . 72 ILE CG1  1 1 
        3  2913 1 1 72 ILE CG2  C 22.161 -19.203  -2.349 1.00 . A M . 72 ILE CG2  1 1 
        3  2914 1 1 72 ILE H    H 21.085 -22.549  -0.198 1.00 . A M . 72 ILE H    1 1 
        3  2915 1 1 72 ILE HA   H 23.072 -21.778  -2.165 1.00 . A M . 72 ILE HA   1 1 
        3  2916 1 1 72 ILE HB   H 21.122 -19.986  -0.657 1.00 . A M . 72 ILE HB   1 1 
        3  2917 1 1 72 ILE HD11 H 18.898 -19.640  -1.539 1.00 . A M . 72 ILE HD11 1 1 
        3  2918 1 1 72 ILE HD12 H 19.397 -19.187  -3.182 1.00 . A M . 72 ILE HD12 1 1 
        3  2919 1 1 72 ILE HD13 H 18.310 -20.570  -2.931 1.00 . A M . 72 ILE HD13 1 1 
        3  2920 1 1 72 ILE HG13 H 19.994 -21.885  -1.927 1.00 . A M . 72 ILE HG12 1 1 
        3  2921 1 1 72 ILE HG21 H 22.971 -18.761  -1.767 1.00 . A M . 72 ILE HG21 1 1 
        3  2922 1 1 72 ILE HG22 H 22.550 -19.539  -3.309 1.00 . A M . 72 ILE HG22 1 1 
        3  2923 1 1 72 ILE HG23 H 21.421 -18.421  -2.513 1.00 . A M . 72 ILE HG23 1 1 
        3  2924 1 1 72 ILE N    N 22.030 -22.615  -0.548 1.00 . A M . 72 ILE N    1 1 
        3  2925 1 1 72 ILE O    O 24.819 -20.686  -0.771 1.00 . A M . 72 ILE O    1 1 
        3  2926 1 1 73 ILE C    C 25.578 -20.900   2.005 1.00 . A M . 73 ILE C    1 1 
        3  2927 1 1 73 ILE CA   C 24.301 -20.047   1.934 1.00 . A M . 73 ILE CA   1 1 
        3  2928 1 1 73 ILE CB   C 23.605 -19.901   3.309 1.00 . A M . 73 ILE CB   1 1 
        3  2929 1 1 73 ILE CD1  C 21.694 -18.607   4.501 1.00 . A M . 73 ILE CD1  1 1 
        3  2930 1 1 73 ILE CG1  C 22.536 -18.786   3.232 1.00 . A M . 73 ILE CG1  1 1 
        3  2931 1 1 73 ILE CG2  C 24.618 -19.584   4.423 1.00 . A M . 73 ILE CG2  1 1 
        3  2932 1 1 73 ILE H    H 22.402 -20.730   1.215 1.00 . A M . 73 ILE H    1 1 
        3  2933 1 1 73 ILE HA   H 24.610 -19.052   1.616 1.00 . A M . 73 ILE HA   1 1 
        3  2934 1 1 73 ILE HB   H 23.111 -20.840   3.558 1.00 . A M . 73 ILE HB   1 1 
        3  2935 1 1 73 ILE HD11 H 21.196 -19.544   4.750 1.00 . A M . 73 ILE HD11 1 1 
        3  2936 1 1 73 ILE HD12 H 22.313 -18.281   5.338 1.00 . A M . 73 ILE HD12 1 1 
        3  2937 1 1 73 ILE HD13 H 20.934 -17.847   4.320 1.00 . A M . 73 ILE HD13 1 1 
        3  2938 1 1 73 ILE HG13 H 21.849 -19.001   2.415 1.00 . A M . 73 ILE HG12 1 1 
        3  2939 1 1 73 ILE HG21 H 25.359 -20.379   4.515 1.00 . A M . 73 ILE HG21 1 1 
        3  2940 1 1 73 ILE HG22 H 25.120 -18.639   4.216 1.00 . A M . 73 ILE HG22 1 1 
        3  2941 1 1 73 ILE HG23 H 24.109 -19.518   5.384 1.00 . A M . 73 ILE HG23 1 1 
        3  2942 1 1 73 ILE N    N 23.359 -20.579   0.932 1.00 . A M . 73 ILE N    1 1 
        3  2943 1 1 73 ILE O    O 26.679 -20.370   1.859 1.00 . A M . 73 ILE O    1 1 
        3  2944 1 1 74 ASN C    C 27.452 -23.129   0.866 1.00 . A M . 74 ASN C    1 1 
        3  2945 1 1 74 ASN CA   C 26.617 -23.124   2.169 1.00 . A M . 74 ASN CA   1 1 
        3  2946 1 1 74 ASN CB   C 26.152 -24.546   2.539 1.00 . A M . 74 ASN CB   1 1 
        3  2947 1 1 74 ASN CG   C 25.964 -24.732   4.036 1.00 . A M . 74 ASN CG   1 1 
        3  2948 1 1 74 ASN H    H 24.529 -22.617   2.245 1.00 . A M . 74 ASN H    1 1 
        3  2949 1 1 74 ASN HA   H 27.289 -22.763   2.947 1.00 . A M . 74 ASN HA   1 1 
        3  2950 1 1 74 ASN HB3  H 26.908 -25.264   2.222 1.00 . A M . 74 ASN 2HB  1 1 
        3  2951 1 1 74 ASN HD21 H 24.035 -24.131   3.984 1.00 . A M . 74 ASN HD21 1 1 
        3  2952 1 1 74 ASN HD22 H 24.655 -24.634   5.550 1.00 . A M . 74 ASN HD22 1 1 
        3  2953 1 1 74 ASN N    N 25.453 -22.226   2.132 1.00 . A M . 74 ASN N    1 1 
        3  2954 1 1 74 ASN ND2  N 24.788 -24.474   4.562 1.00 . A M . 74 ASN ND2  1 1 
        3  2955 1 1 74 ASN O    O 28.640 -23.453   0.913 1.00 . A M . 74 ASN O    1 1 
        3  2956 1 1 74 ASN OD1  O 26.869 -25.135   4.753 1.00 . A M . 74 ASN OD1  1 1 
        3  2957 1 1 75 ALA C    C 28.234 -21.229  -1.723 1.00 . A M . 75 ALA C    1 1 
        3  2958 1 1 75 ALA CA   C 27.590 -22.623  -1.558 1.00 . A M . 75 ALA CA   1 1 
        3  2959 1 1 75 ALA CB   C 26.626 -22.949  -2.701 1.00 . A M . 75 ALA CB   1 1 
        3  2960 1 1 75 ALA H    H 25.903 -22.487  -0.274 1.00 . A M . 75 ALA H    1 1 
        3  2961 1 1 75 ALA HA   H 28.394 -23.358  -1.590 1.00 . A M . 75 ALA HA   1 1 
        3  2962 1 1 75 ALA HB1  H 26.264 -23.971  -2.591 1.00 . A M . 75 ALA HB1  1 1 
        3  2963 1 1 75 ALA HB2  H 27.147 -22.855  -3.654 1.00 . A M . 75 ALA HB2  1 1 
        3  2964 1 1 75 ALA HB3  H 25.774 -22.270  -2.683 1.00 . A M . 75 ALA HB3  1 1 
        3  2965 1 1 75 ALA N    N 26.874 -22.763  -0.286 1.00 . A M . 75 ALA N    1 1 
        3  2966 1 1 75 ALA O    O 29.236 -21.087  -2.428 1.00 . A M . 75 ALA O    1 1 
        3  2967 1 1 76 VAL C    C 29.484 -18.840  -0.078 1.00 . A M . 76 VAL C    1 1 
        3  2968 1 1 76 VAL CA   C 28.258 -18.839  -1.001 1.00 . A M . 76 VAL CA   1 1 
        3  2969 1 1 76 VAL CB   C 27.196 -17.839  -0.493 1.00 . A M . 76 VAL CB   1 1 
        3  2970 1 1 76 VAL CG1  C 27.789 -16.466  -0.177 1.00 . A M . 76 VAL CG1  1 1 
        3  2971 1 1 76 VAL CG2  C 26.097 -17.648  -1.544 1.00 . A M . 76 VAL CG2  1 1 
        3  2972 1 1 76 VAL H    H 26.811 -20.365  -0.592 1.00 . A M . 76 VAL H    1 1 
        3  2973 1 1 76 VAL HA   H 28.595 -18.526  -1.989 1.00 . A M . 76 VAL HA   1 1 
        3  2974 1 1 76 VAL HB   H 26.737 -18.221   0.418 1.00 . A M . 76 VAL HB   1 1 
        3  2975 1 1 76 VAL HG11 H 28.379 -16.112  -1.022 1.00 . A M . 76 VAL HG11 1 1 
        3  2976 1 1 76 VAL HG12 H 26.988 -15.757   0.031 1.00 . A M . 76 VAL HG12 1 1 
        3  2977 1 1 76 VAL HG13 H 28.427 -16.522   0.704 1.00 . A M . 76 VAL HG13 1 1 
        3  2978 1 1 76 VAL HG21 H 26.522 -17.285  -2.479 1.00 . A M . 76 VAL HG21 1 1 
        3  2979 1 1 76 VAL HG22 H 25.602 -18.601  -1.733 1.00 . A M . 76 VAL HG22 1 1 
        3  2980 1 1 76 VAL HG23 H 25.349 -16.944  -1.181 1.00 . A M . 76 VAL HG23 1 1 
        3  2981 1 1 76 VAL N    N 27.683 -20.197  -1.074 1.00 . A M . 76 VAL N    1 1 
        3  2982 1 1 76 VAL O    O 30.507 -18.230  -0.390 1.00 . A M . 76 VAL O    1 1 
        3  2983 1 1 77 GLU C    C 31.793 -20.361   1.544 1.00 . A M . 77 GLU C    1 1 
        3  2984 1 1 77 GLU CA   C 30.475 -19.722   2.042 1.00 . A M . 77 GLU CA   1 1 
        3  2985 1 1 77 GLU CB   C 29.929 -20.506   3.248 1.00 . A M . 77 GLU CB   1 1 
        3  2986 1 1 77 GLU CD   C 28.465 -20.397   5.341 1.00 . A M . 77 GLU CD   1 1 
        3  2987 1 1 77 GLU CG   C 29.003 -19.642   4.114 1.00 . A M . 77 GLU CG   1 1 
        3  2988 1 1 77 GLU H    H 28.522 -20.016   1.230 1.00 . A M . 77 GLU H    1 1 
        3  2989 1 1 77 GLU HA   H 30.746 -18.723   2.383 1.00 . A M . 77 GLU HA   1 1 
        3  2990 1 1 77 GLU HB3  H 30.755 -20.831   3.880 1.00 . A M . 77 GLU 2HB  1 1 
        3  2991 1 1 77 GLU HG3  H 28.167 -19.263   3.526 1.00 . A M . 77 GLU 2HG  1 1 
        3  2992 1 1 77 GLU N    N 29.412 -19.581   1.031 1.00 . A M . 77 GLU N    1 1 
        3  2993 1 1 77 GLU O    O 32.789 -20.342   2.278 1.00 . A M . 77 GLU O    1 1 
        3  2994 1 1 77 GLU OE1  O 28.364 -19.788   6.434 1.00 . A M . 77 GLU OE1  1 1 
        3  2995 1 1 77 GLU OE2  O 28.101 -21.593   5.248 1.00 . A M . 77 GLU OE2  1 1 
        3  2996 1 1 78 LYS C    C 33.550 -20.831  -1.569 1.00 . A M . 78 LYS C    1 1 
        3  2997 1 1 78 LYS CA   C 33.022 -21.529  -0.304 1.00 . A M . 78 LYS CA   1 1 
        3  2998 1 1 78 LYS CB   C 32.777 -23.045  -0.460 1.00 . A M . 78 LYS CB   1 1 
        3  2999 1 1 78 LYS CD   C 31.876 -23.306  -2.873 1.00 . A M . 78 LYS CD   1 1 
        3  3000 1 1 78 LYS CE   C 30.824 -24.064  -3.696 1.00 . A M . 78 LYS CE   1 1 
        3  3001 1 1 78 LYS CG   C 31.613 -23.490  -1.367 1.00 . A M . 78 LYS CG   1 1 
        3  3002 1 1 78 LYS H    H 30.972 -20.897  -0.218 1.00 . A M . 78 LYS H    1 1 
        3  3003 1 1 78 LYS HA   H 33.849 -21.441   0.402 1.00 . A M . 78 LYS HA   1 1 
        3  3004 1 1 78 LYS HB3  H 32.583 -23.440   0.536 1.00 . A M . 78 LYS 2HB  1 1 
        3  3005 1 1 78 LYS HD3  H 32.864 -23.698  -3.112 1.00 . A M . 78 LYS 2HD  1 1 
        3  3006 1 1 78 LYS HE3  H 29.846 -23.613  -3.528 1.00 . A M . 78 LYS 2HE  1 1 
        3  3007 1 1 78 LYS HG3  H 30.702 -22.960  -1.085 1.00 . A M . 78 LYS 2HG  1 1 
        3  3008 1 1 78 LYS HZ1  H 32.083 -24.424  -5.312 1.00 . A M . 78 LYS HZ1  1 1 
        3  3009 1 1 78 LYS HZ2  H 30.521 -24.661  -5.659 1.00 . A M . 78 LYS HZ2  1 1 
        3  3010 1 1 78 LYS HZ3  H 31.101 -23.139  -5.547 1.00 . A M . 78 LYS HZ3  1 1 
        3  3011 1 1 78 LYS N    N 31.834 -20.894   0.309 1.00 . A M . 78 LYS N    1 1 
        3  3012 1 1 78 LYS NZ   N 31.153 -24.064  -5.146 1.00 . A M . 78 LYS NZ   1 1 
        3  3013 1 1 78 LYS O    O 34.468 -21.336  -2.216 1.00 . A M . 78 LYS O    1 1 
        3  3014 1 1 79 GLN C    C 34.496 -17.789  -2.564 1.00 . A M . 79 GLN C    1 1 
        3  3015 1 1 79 GLN CA   C 33.451 -18.824  -3.032 1.00 . A M . 79 GLN CA   1 1 
        3  3016 1 1 79 GLN CB   C 32.240 -18.094  -3.634 1.00 . A M . 79 GLN CB   1 1 
        3  3017 1 1 79 GLN CD   C 30.233 -18.302  -5.159 1.00 . A M . 79 GLN CD   1 1 
        3  3018 1 1 79 GLN CG   C 31.413 -19.031  -4.525 1.00 . A M . 79 GLN CG   1 1 
        3  3019 1 1 79 GLN H    H 32.309 -19.272  -1.289 1.00 . A M . 79 GLN H    1 1 
        3  3020 1 1 79 GLN HA   H 33.901 -19.451  -3.801 1.00 . A M . 79 GLN HA   1 1 
        3  3021 1 1 79 GLN HB3  H 32.580 -17.249  -4.233 1.00 . A M . 79 GLN 2HB  1 1 
        3  3022 1 1 79 GLN HE21 H 28.871 -19.452  -4.200 1.00 . A M . 79 GLN HE21 1 1 
        3  3023 1 1 79 GLN HE22 H 28.246 -18.162  -5.234 1.00 . A M . 79 GLN HE22 1 1 
        3  3024 1 1 79 GLN HG3  H 31.053 -19.872  -3.932 1.00 . A M . 79 GLN 2HG  1 1 
        3  3025 1 1 79 GLN N    N 32.994 -19.668  -1.917 1.00 . A M . 79 GLN N    1 1 
        3  3026 1 1 79 GLN NE2  N 29.015 -18.681  -4.837 1.00 . A M . 79 GLN NE2  1 1 
        3  3027 1 1 79 GLN O    O 34.493 -17.406  -1.388 1.00 . A M . 79 GLN O    1 1 
        3  3028 1 1 79 GLN OE1  O 30.384 -17.382  -5.950 1.00 . A M . 79 GLN OE1  1 1 
        3  3029 1 1 80 PRO C    C 35.619 -14.868  -3.037 1.00 . A M . 80 PRO C    1 1 
        3  3030 1 1 80 PRO CA   C 36.323 -16.233  -3.136 1.00 . A M . 80 PRO CA   1 1 
        3  3031 1 1 80 PRO CB   C 37.361 -16.264  -4.261 1.00 . A M . 80 PRO CB   1 1 
        3  3032 1 1 80 PRO CD   C 35.566 -17.752  -4.833 1.00 . A M . 80 PRO CD   1 1 
        3  3033 1 1 80 PRO CG   C 36.575 -16.790  -5.463 1.00 . A M . 80 PRO CG   1 1 
        3  3034 1 1 80 PRO HA   H 36.810 -16.457  -2.187 1.00 . A M . 80 PRO HA   1 1 
        3  3035 1 1 80 PRO HB3  H 38.148 -16.974  -4.007 1.00 . A M . 80 PRO 2HB  1 1 
        3  3036 1 1 80 PRO HD3  H 35.984 -18.757  -4.831 1.00 . A M . 80 PRO 2HD  1 1 
        3  3037 1 1 80 PRO HG3  H 37.223 -17.292  -6.181 1.00 . A M . 80 PRO 2HG  1 1 
        3  3038 1 1 80 PRO N    N 35.376 -17.296  -3.460 1.00 . A M . 80 PRO N    1 1 
        3  3039 1 1 80 PRO O    O 34.821 -14.497  -3.904 1.00 . A M . 80 PRO O    1 1 
        3  3040 1 1 81 LEU C    C 36.304 -12.009  -0.684 1.00 . A M . 81 LEU C    1 1 
        3  3041 1 1 81 LEU CA   C 35.405 -12.770  -1.686 1.00 . A M . 81 LEU CA   1 1 
        3  3042 1 1 81 LEU CB   C 33.919 -12.849  -1.253 1.00 . A M . 81 LEU CB   1 1 
        3  3043 1 1 81 LEU CD1  C 34.113 -13.854   1.104 1.00 . A M . 81 LEU CD1  1 1 
        3  3044 1 1 81 LEU CD2  C 31.973 -14.003  -0.157 1.00 . A M . 81 LEU CD2  1 1 
        3  3045 1 1 81 LEU CG   C 33.498 -13.981  -0.287 1.00 . A M . 81 LEU CG   1 1 
        3  3046 1 1 81 LEU H    H 36.592 -14.489  -1.315 1.00 . A M . 81 LEU H    1 1 
        3  3047 1 1 81 LEU HA   H 35.438 -12.187  -2.605 1.00 . A M . 81 LEU HA   1 1 
        3  3048 1 1 81 LEU HB3  H 33.334 -12.973  -2.164 1.00 . A M . 81 LEU 2HB  1 1 
        3  3049 1 1 81 LEU HD11 H 33.884 -12.875   1.527 1.00 . A M . 81 LEU HD11 1 1 
        3  3050 1 1 81 LEU HD12 H 33.710 -14.630   1.755 1.00 . A M . 81 LEU HD12 1 1 
        3  3051 1 1 81 LEU HD13 H 35.194 -13.986   1.046 1.00 . A M . 81 LEU HD13 1 1 
        3  3052 1 1 81 LEU HD21 H 31.528 -14.166  -1.139 1.00 . A M . 81 LEU HD21 1 1 
        3  3053 1 1 81 LEU HD22 H 31.670 -14.820   0.500 1.00 . A M . 81 LEU HD22 1 1 
        3  3054 1 1 81 LEU HD23 H 31.620 -13.054   0.246 1.00 . A M . 81 LEU HD23 1 1 
        3  3055 1 1 81 LEU HG   H 33.795 -14.944  -0.703 1.00 . A M . 81 LEU HG   1 1 
        3  3056 1 1 81 LEU N    N 35.926 -14.115  -1.977 1.00 . A M . 81 LEU N    1 1 
        3  3057 1 1 81 LEU O    O 37.178 -12.606  -0.042 1.00 . A M . 81 LEU O    1 1 
        3  3058 1 1 82 SER C    C 36.105  -8.988   1.323 1.00 . A M . 82 SER C    1 1 
        3  3059 1 1 82 SER CA   C 36.903  -9.778   0.267 1.00 . A M . 82 SER CA   1 1 
        3  3060 1 1 82 SER CB   C 37.669  -8.806  -0.646 1.00 . A M . 82 SER CB   1 1 
        3  3061 1 1 82 SER H    H 35.373 -10.288  -1.145 1.00 . A M . 82 SER H    1 1 
        3  3062 1 1 82 SER HA   H 37.645 -10.356   0.816 1.00 . A M . 82 SER HA   1 1 
        3  3063 1 1 82 SER HB3  H 38.318  -8.175  -0.040 1.00 . A M . 82 SER 2HB  1 1 
        3  3064 1 1 82 SER HG   H 38.918  -8.857  -2.137 1.00 . A M . 82 SER HG   1 1 
        3  3065 1 1 82 SER N    N 36.079 -10.698  -0.549 1.00 . A M . 82 SER N    1 1 
        3  3066 1 1 82 SER O    O 36.672  -8.168   2.049 1.00 . A M . 82 SER O    1 1 
        3  3067 1 1 82 SER OG   O 38.466  -9.507  -1.593 1.00 . A M . 82 SER OG   1 1 
        3  3068 1 1 83 SER C    C 32.702  -9.617   2.697 1.00 . A M . 83 SER C    1 1 
        3  3069 1 1 83 SER CA   C 33.887  -8.670   2.442 1.00 . A M . 83 SER CA   1 1 
        3  3070 1 1 83 SER CB   C 33.392  -7.282   2.003 1.00 . A M . 83 SER CB   1 1 
        3  3071 1 1 83 SER H    H 34.406  -9.927   0.806 1.00 . A M . 83 SER H    1 1 
        3  3072 1 1 83 SER HA   H 34.421  -8.555   3.385 1.00 . A M . 83 SER HA   1 1 
        3  3073 1 1 83 SER HB3  H 34.253  -6.654   1.775 1.00 . A M . 83 SER 2HB  1 1 
        3  3074 1 1 83 SER HG   H 32.478  -6.489   0.484 1.00 . A M . 83 SER HG   1 1 
        3  3075 1 1 83 SER N    N 34.796  -9.234   1.428 1.00 . A M . 83 SER N    1 1 
        3  3076 1 1 83 SER O    O 32.551 -10.632   2.010 1.00 . A M . 83 SER O    1 1 
        3  3077 1 1 83 SER OG   O 32.559  -7.369   0.859 1.00 . A M . 83 SER OG   1 1 
        3  3078 1 1 84 ASN C    C 29.421  -9.701   3.070 1.00 . A M . 84 ASN C    1 1 
        3  3079 1 1 84 ASN CA   C 30.629 -10.087   3.954 1.00 . A M . 84 ASN CA   1 1 
        3  3080 1 1 84 ASN CB   C 30.328 -10.062   5.466 1.00 . A M . 84 ASN CB   1 1 
        3  3081 1 1 84 ASN CG   C 29.724  -8.766   5.987 1.00 . A M . 84 ASN CG   1 1 
        3  3082 1 1 84 ASN H    H 31.944  -8.424   4.162 1.00 . A M . 84 ASN H    1 1 
        3  3083 1 1 84 ASN HA   H 30.846 -11.127   3.710 1.00 . A M . 84 ASN HA   1 1 
        3  3084 1 1 84 ASN HB3  H 31.240 -10.265   6.028 1.00 . A M . 84 ASN 2HB  1 1 
        3  3085 1 1 84 ASN HD21 H 28.715  -9.745   7.441 1.00 . A M . 84 ASN HD21 1 1 
        3  3086 1 1 84 ASN HD22 H 28.535  -7.997   7.408 1.00 . A M . 84 ASN HD22 1 1 
        3  3087 1 1 84 ASN N    N 31.834  -9.296   3.665 1.00 . A M . 84 ASN N    1 1 
        3  3088 1 1 84 ASN ND2  N 28.928  -8.847   7.030 1.00 . A M . 84 ASN ND2  1 1 
        3  3089 1 1 84 ASN O    O 28.315 -10.198   3.288 1.00 . A M . 84 ASN O    1 1 
        3  3090 1 1 84 ASN OD1  O 29.952  -7.678   5.474 1.00 . A M . 84 ASN OD1  1 1 
        3  3091 1 1 85 MET C    C 28.411  -9.620   0.081 1.00 . A M . 85 MET C    1 1 
        3  3092 1 1 85 MET CA   C 28.569  -8.483   1.100 1.00 . A M . 85 MET CA   1 1 
        3  3093 1 1 85 MET CB   C 28.925  -7.202   0.330 1.00 . A M . 85 MET CB   1 1 
        3  3094 1 1 85 MET CE   C 26.506  -5.279   1.768 1.00 . A M . 85 MET CE   1 1 
        3  3095 1 1 85 MET CG   C 29.109  -5.940   1.185 1.00 . A M . 85 MET CG   1 1 
        3  3096 1 1 85 MET H    H 30.538  -8.464   1.926 1.00 . A M . 85 MET H    1 1 
        3  3097 1 1 85 MET HA   H 27.624  -8.350   1.628 1.00 . A M . 85 MET HA   1 1 
        3  3098 1 1 85 MET HB3  H 28.140  -7.020  -0.403 1.00 . A M . 85 MET 2HB  1 1 
        3  3099 1 1 85 MET HE1  H 26.237  -6.253   1.360 1.00 . A M . 85 MET HE1  1 1 
        3  3100 1 1 85 MET HE2  H 26.794  -5.399   2.812 1.00 . A M . 85 MET HE2  1 1 
        3  3101 1 1 85 MET HE3  H 25.660  -4.596   1.700 1.00 . A M . 85 MET HE3  1 1 
        3  3102 1 1 85 MET HG3  H 30.100  -5.537   0.980 1.00 . A M . 85 MET 2HG  1 1 
        3  3103 1 1 85 MET N    N 29.607  -8.825   2.077 1.00 . A M . 85 MET N    1 1 
        3  3104 1 1 85 MET O    O 29.402 -10.074  -0.503 1.00 . A M . 85 MET O    1 1 
        3  3105 1 1 85 MET SD   S 27.920  -4.609   0.863 1.00 . A M . 85 MET SD   1 1 
        3  3106 1 1 86 ILE C    C 26.083 -10.507  -2.315 1.00 . A M . 86 ILE C    1 1 
        3  3107 1 1 86 ILE CA   C 26.855 -11.112  -1.140 1.00 . A M . 86 ILE CA   1 1 
        3  3108 1 1 86 ILE CB   C 26.108 -12.279  -0.456 1.00 . A M . 86 ILE CB   1 1 
        3  3109 1 1 86 ILE CD1  C 28.332 -13.242   0.528 1.00 . A M . 86 ILE CD1  1 1 
        3  3110 1 1 86 ILE CG1  C 26.866 -12.851   0.766 1.00 . A M . 86 ILE CG1  1 1 
        3  3111 1 1 86 ILE CG2  C 25.796 -13.396  -1.464 1.00 . A M . 86 ILE CG2  1 1 
        3  3112 1 1 86 ILE H    H 26.405  -9.607   0.310 1.00 . A M . 86 ILE H    1 1 
        3  3113 1 1 86 ILE HA   H 27.774 -11.532  -1.548 1.00 . A M . 86 ILE HA   1 1 
        3  3114 1 1 86 ILE HB   H 25.144 -11.919  -0.096 1.00 . A M . 86 ILE HB   1 1 
        3  3115 1 1 86 ILE HD11 H 28.459 -13.715  -0.446 1.00 . A M . 86 ILE HD11 1 1 
        3  3116 1 1 86 ILE HD12 H 28.971 -12.361   0.576 1.00 . A M . 86 ILE HD12 1 1 
        3  3117 1 1 86 ILE HD13 H 28.652 -13.939   1.303 1.00 . A M . 86 ILE HD13 1 1 
        3  3118 1 1 86 ILE HG13 H 26.323 -13.723   1.132 1.00 . A M . 86 ILE HG12 1 1 
        3  3119 1 1 86 ILE HG21 H 26.711 -13.779  -1.915 1.00 . A M . 86 ILE HG21 1 1 
        3  3120 1 1 86 ILE HG22 H 25.267 -14.208  -0.966 1.00 . A M . 86 ILE HG22 1 1 
        3  3121 1 1 86 ILE HG23 H 25.147 -13.014  -2.251 1.00 . A M . 86 ILE HG23 1 1 
        3  3122 1 1 86 ILE N    N 27.171 -10.042  -0.184 1.00 . A M . 86 ILE N    1 1 
        3  3123 1 1 86 ILE O    O 24.887 -10.233  -2.208 1.00 . A M . 86 ILE O    1 1 
        3  3124 1 1 87 GLU C    C 25.505 -10.744  -5.513 1.00 . A M . 87 GLU C    1 1 
        3  3125 1 1 87 GLU CA   C 26.236  -9.693  -4.658 1.00 . A M . 87 GLU CA   1 1 
        3  3126 1 1 87 GLU CB   C 27.338  -8.992  -5.474 1.00 . A M . 87 GLU CB   1 1 
        3  3127 1 1 87 GLU CD   C 29.349  -9.145  -6.999 1.00 . A M . 87 GLU CD   1 1 
        3  3128 1 1 87 GLU CG   C 28.440  -9.908  -6.018 1.00 . A M . 87 GLU CG   1 1 
        3  3129 1 1 87 GLU H    H 27.783 -10.444  -3.395 1.00 . A M . 87 GLU H    1 1 
        3  3130 1 1 87 GLU HA   H 25.500  -8.929  -4.407 1.00 . A M . 87 GLU HA   1 1 
        3  3131 1 1 87 GLU HB3  H 27.815  -8.240  -4.845 1.00 . A M . 87 GLU 2HB  1 1 
        3  3132 1 1 87 GLU HG3  H 27.989 -10.755  -6.533 1.00 . A M . 87 GLU 2HG  1 1 
        3  3133 1 1 87 GLU N    N 26.797 -10.228  -3.407 1.00 . A M . 87 GLU N    1 1 
        3  3134 1 1 87 GLU O    O 25.633 -11.951  -5.297 1.00 . A M . 87 GLU O    1 1 
        3  3135 1 1 87 GLU OE1  O 29.000  -9.064  -8.203 1.00 . A M . 87 GLU OE1  1 1 
        3  3136 1 1 87 GLU OE2  O 30.408  -8.625  -6.575 1.00 . A M . 87 GLU OE2  1 1 
        3  3137 1 1 88 ARG C    C 24.991 -12.200  -8.091 1.00 . A M . 88 ARG C    1 1 
        3  3138 1 1 88 ARG CA   C 24.068 -11.137  -7.512 1.00 . A M . 88 ARG CA   1 1 
        3  3139 1 1 88 ARG CB   C 23.462 -10.285  -8.643 1.00 . A M . 88 ARG CB   1 1 
        3  3140 1 1 88 ARG CD   C 22.138 -10.365 -10.838 1.00 . A M . 88 ARG CD   1 1 
        3  3141 1 1 88 ARG CG   C 22.796 -11.168  -9.715 1.00 . A M . 88 ARG CG   1 1 
        3  3142 1 1 88 ARG CZ   C 21.171 -11.037 -13.063 1.00 . A M . 88 ARG CZ   1 1 
        3  3143 1 1 88 ARG H    H 24.737  -9.278  -6.673 1.00 . A M . 88 ARG H    1 1 
        3  3144 1 1 88 ARG HA   H 23.261 -11.663  -7.002 1.00 . A M . 88 ARG HA   1 1 
        3  3145 1 1 88 ARG HB3  H 24.254  -9.703  -9.114 1.00 . A M . 88 ARG 2HB  1 1 
        3  3146 1 1 88 ARG HD3  H 22.802  -9.553 -11.135 1.00 . A M . 88 ARG 2HD  1 1 
        3  3147 1 1 88 ARG HE   H 22.440 -12.107 -12.037 1.00 . A M . 88 ARG HE   1 1 
        3  3148 1 1 88 ARG HG3  H 22.045 -11.806  -9.248 1.00 . A M . 88 ARG 2HG  1 1 
        3  3149 1 1 88 ARG HH11 H 20.441  -9.259 -12.505 1.00 . A M . 88 ARG HH11 1 1 
        3  3150 1 1 88 ARG HH12 H 19.886  -9.848 -14.058 1.00 . A M . 88 ARG HH12 1 1 
        3  3151 1 1 88 ARG HH21 H 21.793 -12.727 -13.864 1.00 . A M . 88 ARG HH21 1 1 
        3  3152 1 1 88 ARG HH22 H 20.639 -11.829 -14.846 1.00 . A M . 88 ARG HH22 1 1 
        3  3153 1 1 88 ARG N    N 24.775 -10.278  -6.543 1.00 . A M . 88 ARG N    1 1 
        3  3154 1 1 88 ARG NE   N 21.911 -11.248 -11.997 1.00 . A M . 88 ARG NE   1 1 
        3  3155 1 1 88 ARG NH1  N 20.434  -9.973 -13.219 1.00 . A M . 88 ARG NH1  1 1 
        3  3156 1 1 88 ARG NH2  N 21.179 -11.938 -13.999 1.00 . A M . 88 ARG NH2  1 1 
        3  3157 1 1 88 ARG O    O 24.640 -13.372  -8.082 1.00 . A M . 88 ARG O    1 1 
        3  3158 1 1 89 SER C    C 27.578 -13.855  -8.387 1.00 . A M . 89 SER C    1 1 
        3  3159 1 1 89 SER CA   C 27.127 -12.667  -9.254 1.00 . A M . 89 SER CA   1 1 
        3  3160 1 1 89 SER CB   C 28.361 -11.865  -9.692 1.00 . A M . 89 SER CB   1 1 
        3  3161 1 1 89 SER H    H 26.353 -10.798  -8.561 1.00 . A M . 89 SER H    1 1 
        3  3162 1 1 89 SER HA   H 26.651 -13.067 -10.150 1.00 . A M . 89 SER HA   1 1 
        3  3163 1 1 89 SER HB3  H 28.878 -12.419 -10.476 1.00 . A M . 89 SER 2HB  1 1 
        3  3164 1 1 89 SER HG   H 28.395  -9.956  -9.538 1.00 . A M . 89 SER HG   1 1 
        3  3165 1 1 89 SER N    N 26.165 -11.790  -8.567 1.00 . A M . 89 SER N    1 1 
        3  3166 1 1 89 SER O    O 27.851 -14.936  -8.906 1.00 . A M . 89 SER O    1 1 
        3  3167 1 1 89 SER OG   O 28.034 -10.573 -10.177 1.00 . A M . 89 SER OG   1 1 
        3  3168 1 1 90 VAL C    C 26.778 -15.698  -5.903 1.00 . A M . 90 VAL C    1 1 
        3  3169 1 1 90 VAL CA   C 27.945 -14.710  -6.073 1.00 . A M . 90 VAL CA   1 1 
        3  3170 1 1 90 VAL CB   C 28.333 -14.045  -4.736 1.00 . A M . 90 VAL CB   1 1 
        3  3171 1 1 90 VAL CG1  C 28.619 -15.055  -3.625 1.00 . A M . 90 VAL CG1  1 1 
        3  3172 1 1 90 VAL CG2  C 29.596 -13.188  -4.885 1.00 . A M . 90 VAL CG2  1 1 
        3  3173 1 1 90 VAL H    H 27.368 -12.752  -6.708 1.00 . A M . 90 VAL H    1 1 
        3  3174 1 1 90 VAL HA   H 28.805 -15.278  -6.425 1.00 . A M . 90 VAL HA   1 1 
        3  3175 1 1 90 VAL HB   H 27.523 -13.392  -4.409 1.00 . A M . 90 VAL HB   1 1 
        3  3176 1 1 90 VAL HG11 H 29.402 -15.745  -3.939 1.00 . A M . 90 VAL HG11 1 1 
        3  3177 1 1 90 VAL HG12 H 28.949 -14.532  -2.728 1.00 . A M . 90 VAL HG12 1 1 
        3  3178 1 1 90 VAL HG13 H 27.713 -15.612  -3.390 1.00 . A M . 90 VAL HG13 1 1 
        3  3179 1 1 90 VAL HG21 H 29.478 -12.461  -5.690 1.00 . A M . 90 VAL HG21 1 1 
        3  3180 1 1 90 VAL HG22 H 29.784 -12.637  -3.963 1.00 . A M . 90 VAL HG22 1 1 
        3  3181 1 1 90 VAL HG23 H 30.456 -13.818  -5.110 1.00 . A M . 90 VAL HG23 1 1 
        3  3182 1 1 90 VAL N    N 27.618 -13.665  -7.060 1.00 . A M . 90 VAL N    1 1 
        3  3183 1 1 90 VAL O    O 26.987 -16.914  -5.916 1.00 . A M . 90 VAL O    1 1 
        3  3184 1 1 91 VAL C    C 24.074 -16.790  -7.080 1.00 . A M . 91 VAL C    1 1 
        3  3185 1 1 91 VAL CA   C 24.322 -16.054  -5.761 1.00 . A M . 91 VAL CA   1 1 
        3  3186 1 1 91 VAL CB   C 23.078 -15.225  -5.383 1.00 . A M . 91 VAL CB   1 1 
        3  3187 1 1 91 VAL CG1  C 21.816 -16.088  -5.264 1.00 . A M . 91 VAL CG1  1 1 
        3  3188 1 1 91 VAL CG2  C 23.270 -14.538  -4.028 1.00 . A M . 91 VAL CG2  1 1 
        3  3189 1 1 91 VAL H    H 25.419 -14.204  -5.810 1.00 . A M . 91 VAL H    1 1 
        3  3190 1 1 91 VAL HA   H 24.464 -16.806  -4.984 1.00 . A M . 91 VAL HA   1 1 
        3  3191 1 1 91 VAL HB   H 22.905 -14.462  -6.144 1.00 . A M . 91 VAL HB   1 1 
        3  3192 1 1 91 VAL HG11 H 21.601 -16.589  -6.209 1.00 . A M . 91 VAL HG11 1 1 
        3  3193 1 1 91 VAL HG12 H 21.948 -16.837  -4.483 1.00 . A M . 91 VAL HG12 1 1 
        3  3194 1 1 91 VAL HG13 H 20.969 -15.448  -5.018 1.00 . A M . 91 VAL HG13 1 1 
        3  3195 1 1 91 VAL HG21 H 23.542 -15.270  -3.266 1.00 . A M . 91 VAL HG21 1 1 
        3  3196 1 1 91 VAL HG22 H 24.051 -13.782  -4.099 1.00 . A M . 91 VAL HG22 1 1 
        3  3197 1 1 91 VAL HG23 H 22.346 -14.045  -3.725 1.00 . A M . 91 VAL HG23 1 1 
        3  3198 1 1 91 VAL N    N 25.535 -15.207  -5.815 1.00 . A M . 91 VAL N    1 1 
        3  3199 1 1 91 VAL O    O 23.710 -17.963  -7.072 1.00 . A M . 91 VAL O    1 1 
        3  3200 1 1 92 GLU C    C 25.064 -17.926  -9.839 1.00 . A M . 92 GLU C    1 1 
        3  3201 1 1 92 GLU CA   C 24.187 -16.682  -9.579 1.00 . A M . 92 GLU CA   1 1 
        3  3202 1 1 92 GLU CB   C 24.484 -15.547 -10.575 1.00 . A M . 92 GLU CB   1 1 
        3  3203 1 1 92 GLU CD   C 24.079 -14.506 -12.850 1.00 . A M . 92 GLU CD   1 1 
        3  3204 1 1 92 GLU CG   C 23.928 -15.772 -11.986 1.00 . A M . 92 GLU CG   1 1 
        3  3205 1 1 92 GLU H    H 24.597 -15.172  -8.136 1.00 . A M . 92 GLU H    1 1 
        3  3206 1 1 92 GLU HA   H 23.147 -16.986  -9.702 1.00 . A M . 92 GLU HA   1 1 
        3  3207 1 1 92 GLU HB3  H 25.560 -15.385 -10.634 1.00 . A M . 92 GLU 2HB  1 1 
        3  3208 1 1 92 GLU HG3  H 22.872 -16.032 -11.914 1.00 . A M . 92 GLU 2HG  1 1 
        3  3209 1 1 92 GLU N    N 24.336 -16.144  -8.217 1.00 . A M . 92 GLU N    1 1 
        3  3210 1 1 92 GLU O    O 24.766 -18.728 -10.728 1.00 . A M . 92 GLU O    1 1 
        3  3211 1 1 92 GLU OE1  O 25.164 -14.309 -13.455 1.00 . A M . 92 GLU OE1  1 1 
        3  3212 1 1 92 GLU OE2  O 23.118 -13.702 -12.943 1.00 . A M . 92 GLU OE2  1 1 
        3  3213 1 1 93 ALA C    C 26.643 -20.259  -7.862 1.00 . A M . 93 ALA C    1 1 
        3  3214 1 1 93 ALA CA   C 26.996 -19.276  -9.005 1.00 . A M . 93 ALA CA   1 1 
        3  3215 1 1 93 ALA CB   C 28.438 -18.770  -8.876 1.00 . A M . 93 ALA CB   1 1 
        3  3216 1 1 93 ALA H    H 26.322 -17.351  -8.392 1.00 . A M . 93 ALA H    1 1 
        3  3217 1 1 93 ALA HA   H 26.915 -19.813  -9.950 1.00 . A M . 93 ALA HA   1 1 
        3  3218 1 1 93 ALA HB1  H 28.561 -18.215  -7.946 1.00 . A M . 93 ALA HB1  1 1 
        3  3219 1 1 93 ALA HB2  H 29.126 -19.616  -8.879 1.00 . A M . 93 ALA HB2  1 1 
        3  3220 1 1 93 ALA HB3  H 28.680 -18.120  -9.717 1.00 . A M . 93 ALA HB3  1 1 
        3  3221 1 1 93 ALA N    N 26.113 -18.108  -9.027 1.00 . A M . 93 ALA N    1 1 
        3  3222 1 1 93 ALA O    O 26.741 -21.474  -8.042 1.00 . A M . 93 ALA O    1 1 
        3  3223 1 1 94 ALA C    C 24.452 -21.401  -5.886 1.00 . A M . 94 ALA C    1 1 
        3  3224 1 1 94 ALA CA   C 25.724 -20.588  -5.576 1.00 . A M . 94 ALA CA   1 1 
        3  3225 1 1 94 ALA CB   C 25.485 -19.668  -4.375 1.00 . A M . 94 ALA CB   1 1 
        3  3226 1 1 94 ALA H    H 26.134 -18.759  -6.600 1.00 . A M . 94 ALA H    1 1 
        3  3227 1 1 94 ALA HA   H 26.510 -21.297  -5.321 1.00 . A M . 94 ALA HA   1 1 
        3  3228 1 1 94 ALA HB1  H 24.695 -18.952  -4.602 1.00 . A M . 94 ALA HB1  1 1 
        3  3229 1 1 94 ALA HB2  H 26.399 -19.127  -4.129 1.00 . A M . 94 ALA HB2  1 1 
        3  3230 1 1 94 ALA HB3  H 25.176 -20.254  -3.510 1.00 . A M . 94 ALA HB3  1 1 
        3  3231 1 1 94 ALA N    N 26.177 -19.762  -6.706 1.00 . A M . 94 ALA N    1 1 
        3  3232 1 1 94 ALA O    O 24.320 -22.550  -5.458 1.00 . A M . 94 ALA O    1 1 
        3  3233 1 1 95 VAL C    C 22.590 -22.730  -7.994 1.00 . A M . 95 VAL C    1 1 
        3  3234 1 1 95 VAL CA   C 22.294 -21.502  -7.126 1.00 . A M . 95 VAL CA   1 1 
        3  3235 1 1 95 VAL CB   C 21.375 -20.486  -7.834 1.00 . A M . 95 VAL CB   1 1 
        3  3236 1 1 95 VAL CG1  C 21.897 -20.079  -9.213 1.00 . A M . 95 VAL CG1  1 1 
        3  3237 1 1 95 VAL CG2  C 19.939 -20.995  -7.985 1.00 . A M . 95 VAL CG2  1 1 
        3  3238 1 1 95 VAL H    H 23.662 -19.862  -6.910 1.00 . A M . 95 VAL H    1 1 
        3  3239 1 1 95 VAL HA   H 21.755 -21.869  -6.252 1.00 . A M . 95 VAL HA   1 1 
        3  3240 1 1 95 VAL HB   H 21.326 -19.590  -7.213 1.00 . A M . 95 VAL HB   1 1 
        3  3241 1 1 95 VAL HG11 H 22.911 -19.690  -9.125 1.00 . A M . 95 VAL HG11 1 1 
        3  3242 1 1 95 VAL HG12 H 21.888 -20.932  -9.893 1.00 . A M . 95 VAL HG12 1 1 
        3  3243 1 1 95 VAL HG13 H 21.253 -19.306  -9.633 1.00 . A M . 95 VAL HG13 1 1 
        3  3244 1 1 95 VAL HG21 H 19.558 -21.333  -7.022 1.00 . A M . 95 VAL HG21 1 1 
        3  3245 1 1 95 VAL HG22 H 19.300 -20.192  -8.351 1.00 . A M . 95 VAL HG22 1 1 
        3  3246 1 1 95 VAL HG23 H 19.912 -21.818  -8.700 1.00 . A M . 95 VAL HG23 1 1 
        3  3247 1 1 95 VAL N    N 23.522 -20.830  -6.659 1.00 . A M . 95 VAL N    1 1 
        3  3248 1 1 95 VAL O    O 21.849 -23.703  -7.947 1.00 . A M . 95 VAL O    1 1 
        3  3249 1 1 96 GLN C    C 24.486 -25.101  -8.741 1.00 . A M . 96 GLN C    1 1 
        3  3250 1 1 96 GLN CA   C 24.134 -23.857  -9.581 1.00 . A M . 96 GLN CA   1 1 
        3  3251 1 1 96 GLN CB   C 25.353 -23.442 -10.431 1.00 . A M . 96 GLN CB   1 1 
        3  3252 1 1 96 GLN CD   C 24.107 -21.978 -12.159 1.00 . A M . 96 GLN CD   1 1 
        3  3253 1 1 96 GLN CG   C 25.235 -22.076 -11.133 1.00 . A M . 96 GLN CG   1 1 
        3  3254 1 1 96 GLN H    H 24.290 -21.912  -8.701 1.00 . A M . 96 GLN H    1 1 
        3  3255 1 1 96 GLN HA   H 23.316 -24.129 -10.247 1.00 . A M . 96 GLN HA   1 1 
        3  3256 1 1 96 GLN HB3  H 25.535 -24.213 -11.180 1.00 . A M . 96 GLN 2HB  1 1 
        3  3257 1 1 96 GLN HE21 H 23.945 -19.990 -11.882 1.00 . A M . 96 GLN HE21 1 1 
        3  3258 1 1 96 GLN HE22 H 22.845 -20.699 -13.062 1.00 . A M . 96 GLN HE22 1 1 
        3  3259 1 1 96 GLN HG3  H 26.177 -21.843 -11.632 1.00 . A M . 96 GLN 2HG  1 1 
        3  3260 1 1 96 GLN N    N 23.702 -22.733  -8.737 1.00 . A M . 96 GLN N    1 1 
        3  3261 1 1 96 GLN NE2  N 23.588 -20.791 -12.384 1.00 . A M . 96 GLN NE2  1 1 
        3  3262 1 1 96 GLN O    O 24.261 -26.237  -9.166 1.00 . A M . 96 GLN O    1 1 
        3  3263 1 1 96 GLN OE1  O 23.674 -22.950 -12.775 1.00 . A M . 96 GLN OE1  1 1 
        3  3264 1 1 97 GLU C    C 24.286 -26.367  -5.638 1.00 . A M . 97 GLU C    1 1 
        3  3265 1 1 97 GLU CA   C 25.427 -25.900  -6.568 1.00 . A M . 97 GLU CA   1 1 
        3  3266 1 1 97 GLU CB   C 26.493 -25.215  -5.701 1.00 . A M . 97 GLU CB   1 1 
        3  3267 1 1 97 GLU CD   C 28.507 -26.710  -6.064 1.00 . A M . 97 GLU CD   1 1 
        3  3268 1 1 97 GLU CG   C 27.494 -26.160  -5.047 1.00 . A M . 97 GLU CG   1 1 
        3  3269 1 1 97 GLU H    H 25.224 -23.936  -7.258 1.00 . A M . 97 GLU H    1 1 
        3  3270 1 1 97 GLU HA   H 25.850 -26.763  -7.084 1.00 . A M . 97 GLU HA   1 1 
        3  3271 1 1 97 GLU HB3  H 25.976 -24.665  -4.914 1.00 . A M . 97 GLU 2HB  1 1 
        3  3272 1 1 97 GLU HG3  H 26.958 -26.968  -4.548 1.00 . A M . 97 GLU 2HG  1 1 
        3  3273 1 1 97 GLU N    N 25.014 -24.886  -7.531 1.00 . A M . 97 GLU N    1 1 
        3  3274 1 1 97 GLU O    O 24.404 -27.407  -4.988 1.00 . A M . 97 GLU O    1 1 
        3  3275 1 1 97 GLU OE1  O 29.515 -26.013  -6.339 1.00 . A M . 97 GLU OE1  1 1 
        3  3276 1 1 97 GLU OE2  O 28.311 -27.836  -6.586 1.00 . A M . 97 GLU OE2  1 1 
        3  3277 1 1 98 SER C    C 20.659 -25.977  -5.213 1.00 . A M . 98 SER C    1 1 
        3  3278 1 1 98 SER CA   C 22.075 -25.826  -4.625 1.00 . A M . 98 SER CA   1 1 
        3  3279 1 1 98 SER CB   C 22.104 -24.693  -3.590 1.00 . A M . 98 SER CB   1 1 
        3  3280 1 1 98 SER H    H 23.157 -24.778  -6.149 1.00 . A M . 98 SER H    1 1 
        3  3281 1 1 98 SER HA   H 22.274 -26.745  -4.075 1.00 . A M . 98 SER HA   1 1 
        3  3282 1 1 98 SER HB3  H 23.023 -24.768  -3.011 1.00 . A M . 98 SER 2HB  1 1 
        3  3283 1 1 98 SER HG   H 22.913 -23.219  -4.567 1.00 . A M . 98 SER HG   1 1 
        3  3284 1 1 98 SER N    N 23.179 -25.613  -5.579 1.00 . A M . 98 SER N    1 1 
        3  3285 1 1 98 SER O    O 19.723 -26.290  -4.467 1.00 . A M . 98 SER O    1 1 
        3  3286 1 1 98 SER OG   O 22.047 -23.419  -4.204 1.00 . A M . 98 SER OG   1 1 
        3  3287 1 1 99 SER C    C 18.632 -27.398  -7.101 1.00 . A M . 99 SER C    1 1 
        3  3288 1 1 99 SER CA   C 19.231 -25.997  -7.282 1.00 . A M . 99 SER CA   1 1 
        3  3289 1 1 99 SER CB   C 19.453 -25.722  -8.769 1.00 . A M . 99 SER CB   1 1 
        3  3290 1 1 99 SER H    H 21.293 -25.480  -7.056 1.00 . A M . 99 SER H    1 1 
        3  3291 1 1 99 SER HA   H 18.480 -25.295  -6.918 1.00 . A M . 99 SER HA   1 1 
        3  3292 1 1 99 SER HB3  H 18.640 -26.155  -9.353 1.00 . A M . 99 SER 2HB  1 1 
        3  3293 1 1 99 SER HG   H 20.286 -24.019  -8.559 1.00 . A M . 99 SER HG   1 1 
        3  3294 1 1 99 SER N    N 20.488 -25.788  -6.529 1.00 . A M . 99 SER N    1 1 
        3  3295 1 1 99 SER O    O 19.337 -28.401  -7.358 1.00 . A M . 99 SER O    1 1 
        3  3296 1 1 99 SER OXT  O 17.447 -27.477  -6.705 1.00 . A M . 99 SER OXT  1 1 
        3  3297 1 1 99 SER OG   O 19.478 -24.330  -8.974 1.00 . A M . 99 SER OG   1 1 
        4  3298 1 1 25 MET C    C  1.745 -15.163  -3.740 1.00 . A M . 25 MET C    1 1 
        4  3299 1 1 25 MET CA   C  0.762 -15.660  -2.664 1.00 . A M . 25 MET CA   1 1 
        4  3300 1 1 25 MET CB   C  0.779 -17.196  -2.527 1.00 . A M . 25 MET CB   1 1 
        4  3301 1 1 25 MET CE   C  4.410 -16.554  -1.158 1.00 . A M . 25 MET CE   1 1 
        4  3302 1 1 25 MET CG   C  1.970 -17.737  -1.725 1.00 . A M . 25 MET CG   1 1 
        4  3303 1 1 25 MET H    H -1.161 -15.802  -3.603 1.00 . A M . 25 MET H    1 1 
        4  3304 1 1 25 MET HA   H  1.036 -15.232  -1.700 1.00 . A M . 25 MET HA   1 1 
        4  3305 1 1 25 MET HB3  H  0.757 -17.667  -3.510 1.00 . A M . 25 MET 2HB  1 1 
        4  3306 1 1 25 MET HE1  H  3.831 -15.646  -0.990 1.00 . A M . 25 MET HE1  1 1 
        4  3307 1 1 25 MET HE2  H  4.455 -17.134  -0.236 1.00 . A M . 25 MET HE2  1 1 
        4  3308 1 1 25 MET HE3  H  5.421 -16.283  -1.463 1.00 . A M . 25 MET HE3  1 1 
        4  3309 1 1 25 MET HG3  H  1.812 -18.805  -1.578 1.00 . A M . 25 MET 2HG  1 1 
        4  3310 1 1 25 MET N    N -0.598 -15.224  -2.997 1.00 . A M . 25 MET N    1 1 
        4  3311 1 1 25 MET O    O  1.628 -15.520  -4.918 1.00 . A M . 25 MET O    1 1 
        4  3312 1 1 25 MET SD   S  3.617 -17.531  -2.465 1.00 . A M . 25 MET SD   1 1 
        4  3313 1 1 26 ALA C    C  5.134 -13.700  -3.511 1.00 . A M . 26 ALA C    1 1 
        4  3314 1 1 26 ALA CA   C  3.750 -13.768  -4.204 1.00 . A M . 26 ALA CA   1 1 
        4  3315 1 1 26 ALA CB   C  3.275 -12.375  -4.650 1.00 . A M . 26 ALA CB   1 1 
        4  3316 1 1 26 ALA H    H  2.708 -14.047  -2.367 1.00 . A M . 26 ALA H    1 1 
        4  3317 1 1 26 ALA HA   H  3.834 -14.407  -5.083 1.00 . A M . 26 ALA HA   1 1 
        4  3318 1 1 26 ALA HB1  H  3.163 -11.718  -3.787 1.00 . A M . 26 ALA HB1  1 1 
        4  3319 1 1 26 ALA HB2  H  4.000 -11.934  -5.335 1.00 . A M . 26 ALA HB2  1 1 
        4  3320 1 1 26 ALA HB3  H  2.316 -12.458  -5.159 1.00 . A M . 26 ALA HB3  1 1 
        4  3321 1 1 26 ALA N    N  2.711 -14.332  -3.335 1.00 . A M . 26 ALA N    1 1 
        4  3322 1 1 26 ALA O    O  5.189 -13.604  -2.280 1.00 . A M . 26 ALA O    1 1 
        4  3323 1 1 27 PRO C    C  7.907 -12.553  -2.709 1.00 . A M . 27 PRO C    1 1 
        4  3324 1 1 27 PRO CA   C  7.626 -13.634  -3.764 1.00 . A M . 27 PRO CA   1 1 
        4  3325 1 1 27 PRO CB   C  8.516 -13.434  -4.992 1.00 . A M . 27 PRO CB   1 1 
        4  3326 1 1 27 PRO CD   C  6.283 -13.875  -5.728 1.00 . A M . 27 PRO CD   1 1 
        4  3327 1 1 27 PRO CG   C  7.742 -14.146  -6.090 1.00 . A M . 27 PRO CG   1 1 
        4  3328 1 1 27 PRO HA   H  7.866 -14.604  -3.327 1.00 . A M . 27 PRO HA   1 1 
        4  3329 1 1 27 PRO HB3  H  9.505 -13.871  -4.853 1.00 . A M . 27 PRO 2HB  1 1 
        4  3330 1 1 27 PRO HD3  H  5.674 -14.722  -6.043 1.00 . A M . 27 PRO 2HD  1 1 
        4  3331 1 1 27 PRO HG3  H  7.935 -15.217  -6.024 1.00 . A M . 27 PRO 2HG  1 1 
        4  3332 1 1 27 PRO N    N  6.249 -13.702  -4.277 1.00 . A M . 27 PRO N    1 1 
        4  3333 1 1 27 PRO O    O  8.730 -12.759  -1.821 1.00 . A M . 27 PRO O    1 1 
        4  3334 1 1 28 GLU C    C  7.121 -10.760  -0.309 1.00 . A M . 28 GLU C    1 1 
        4  3335 1 1 28 GLU CA   C  7.387 -10.325  -1.767 1.00 . A M . 28 GLU CA   1 1 
        4  3336 1 1 28 GLU CB   C  6.510  -9.113  -2.136 1.00 . A M . 28 GLU CB   1 1 
        4  3337 1 1 28 GLU CD   C  6.312  -7.151  -3.737 1.00 . A M . 28 GLU CD   1 1 
        4  3338 1 1 28 GLU CG   C  6.757  -8.615  -3.571 1.00 . A M . 28 GLU CG   1 1 
        4  3339 1 1 28 GLU H    H  6.546 -11.284  -3.495 1.00 . A M . 28 GLU H    1 1 
        4  3340 1 1 28 GLU HA   H  8.427 -10.002  -1.813 1.00 . A M . 28 GLU HA   1 1 
        4  3341 1 1 28 GLU HB3  H  6.739  -8.305  -1.441 1.00 . A M . 28 GLU 2HB  1 1 
        4  3342 1 1 28 GLU HG3  H  6.218  -9.254  -4.272 1.00 . A M . 28 GLU 2HG  1 1 
        4  3343 1 1 28 GLU N    N  7.210 -11.414  -2.745 1.00 . A M . 28 GLU N    1 1 
        4  3344 1 1 28 GLU O    O  7.662 -10.157   0.620 1.00 . A M . 28 GLU O    1 1 
        4  3345 1 1 28 GLU OE1  O  7.160  -6.240  -3.547 1.00 . A M . 28 GLU OE1  1 1 
        4  3346 1 1 28 GLU OE2  O  5.127  -6.897  -4.071 1.00 . A M . 28 GLU OE2  1 1 
        4  3347 1 1 29 ARG C    C  7.174 -13.345   1.753 1.00 . A M . 29 ARG C    1 1 
        4  3348 1 1 29 ARG CA   C  6.061 -12.430   1.226 1.00 . A M . 29 ARG CA   1 1 
        4  3349 1 1 29 ARG CB   C  4.718 -13.177   1.186 1.00 . A M . 29 ARG CB   1 1 
        4  3350 1 1 29 ARG CD   C  2.204 -12.902   1.181 1.00 . A M . 29 ARG CD   1 1 
        4  3351 1 1 29 ARG CG   C  3.548 -12.202   0.979 1.00 . A M . 29 ARG CG   1 1 
        4  3352 1 1 29 ARG CZ   C -0.193 -12.282   0.858 1.00 . A M . 29 ARG CZ   1 1 
        4  3353 1 1 29 ARG H    H  5.931 -12.273  -0.909 1.00 . A M . 29 ARG H    1 1 
        4  3354 1 1 29 ARG HA   H  5.972 -11.633   1.963 1.00 . A M . 29 ARG HA   1 1 
        4  3355 1 1 29 ARG HB3  H  4.574 -13.692   2.135 1.00 . A M . 29 ARG 2HB  1 1 
        4  3356 1 1 29 ARG HD3  H  2.158 -13.296   2.196 1.00 . A M . 29 ARG 2HD  1 1 
        4  3357 1 1 29 ARG HE   H  1.319 -10.990   0.846 1.00 . A M . 29 ARG HE   1 1 
        4  3358 1 1 29 ARG HG3  H  3.590 -11.787  -0.028 1.00 . A M . 29 ARG 2HG  1 1 
        4  3359 1 1 29 ARG HH11 H  0.025 -14.225   1.306 1.00 . A M . 29 ARG HH11 1 1 
        4  3360 1 1 29 ARG HH12 H -1.591 -13.707   0.853 1.00 . A M . 29 ARG HH12 1 1 
        4  3361 1 1 29 ARG HH21 H -0.783 -10.427   0.363 1.00 . A M . 29 ARG HH21 1 1 
        4  3362 1 1 29 ARG HH22 H -1.996 -11.677   0.263 1.00 . A M . 29 ARG HH22 1 1 
        4  3363 1 1 29 ARG N    N  6.335 -11.831  -0.097 1.00 . A M . 29 ARG N    1 1 
        4  3364 1 1 29 ARG NE   N  1.085 -11.964   0.973 1.00 . A M . 29 ARG NE   1 1 
        4  3365 1 1 29 ARG NH1  N -0.623 -13.495   1.047 1.00 . A M . 29 ARG NH1  1 1 
        4  3366 1 1 29 ARG NH2  N -1.075 -11.376   0.549 1.00 . A M . 29 ARG NH2  1 1 
        4  3367 1 1 29 ARG O    O  7.190 -13.646   2.948 1.00 . A M . 29 ARG O    1 1 
        4  3368 1 1 30 LEU C    C 10.645 -13.863   1.006 1.00 . A M . 30 LEU C    1 1 
        4  3369 1 1 30 LEU CA   C  9.295 -14.559   1.249 1.00 . A M . 30 LEU CA   1 1 
        4  3370 1 1 30 LEU CB   C  9.177 -15.951   0.594 1.00 . A M . 30 LEU CB   1 1 
        4  3371 1 1 30 LEU CD1  C 10.282 -15.724  -1.702 1.00 . A M . 30 LEU CD1  1 1 
        4  3372 1 1 30 LEU CD2  C  8.575 -17.458  -1.308 1.00 . A M . 30 LEU CD2  1 1 
        4  3373 1 1 30 LEU CG   C  8.993 -16.036  -0.934 1.00 . A M . 30 LEU CG   1 1 
        4  3374 1 1 30 LEU H    H  8.022 -13.490  -0.073 1.00 . A M . 30 LEU H    1 1 
        4  3375 1 1 30 LEU HA   H  9.272 -14.732   2.326 1.00 . A M . 30 LEU HA   1 1 
        4  3376 1 1 30 LEU HB3  H  8.331 -16.450   1.067 1.00 . A M . 30 LEU 2HB  1 1 
        4  3377 1 1 30 LEU HD11 H 11.098 -16.349  -1.340 1.00 . A M . 30 LEU HD11 1 1 
        4  3378 1 1 30 LEU HD12 H 10.138 -15.909  -2.767 1.00 . A M . 30 LEU HD12 1 1 
        4  3379 1 1 30 LEU HD13 H 10.546 -14.672  -1.579 1.00 . A M . 30 LEU HD13 1 1 
        4  3380 1 1 30 LEU HD21 H  7.638 -17.711  -0.815 1.00 . A M . 30 LEU HD21 1 1 
        4  3381 1 1 30 LEU HD22 H  8.423 -17.527  -2.386 1.00 . A M . 30 LEU HD22 1 1 
        4  3382 1 1 30 LEU HD23 H  9.343 -18.169  -1.005 1.00 . A M . 30 LEU HD23 1 1 
        4  3383 1 1 30 LEU HG   H  8.196 -15.363  -1.253 1.00 . A M . 30 LEU HG   1 1 
        4  3384 1 1 30 LEU N    N  8.126 -13.742   0.899 1.00 . A M . 30 LEU N    1 1 
        4  3385 1 1 30 LEU O    O 11.661 -14.318   1.526 1.00 . A M . 30 LEU O    1 1 
        4  3386 1 1 31 ARG C    C 12.551 -11.487   1.378 1.00 . A M . 31 ARG C    1 1 
        4  3387 1 1 31 ARG CA   C 11.841 -11.868   0.074 1.00 . A M . 31 ARG CA   1 1 
        4  3388 1 1 31 ARG CB   C 11.372 -10.641  -0.727 1.00 . A M . 31 ARG CB   1 1 
        4  3389 1 1 31 ARG CD   C 12.035  -8.594  -2.079 1.00 . A M . 31 ARG CD   1 1 
        4  3390 1 1 31 ARG CG   C 12.533  -9.753  -1.203 1.00 . A M . 31 ARG CG   1 1 
        4  3391 1 1 31 ARG CZ   C 10.081  -7.040  -1.843 1.00 . A M . 31 ARG CZ   1 1 
        4  3392 1 1 31 ARG H    H  9.808 -12.456  -0.165 1.00 . A M . 31 ARG H    1 1 
        4  3393 1 1 31 ARG HA   H 12.557 -12.430  -0.525 1.00 . A M . 31 ARG HA   1 1 
        4  3394 1 1 31 ARG HB3  H 10.691 -10.051  -0.114 1.00 . A M . 31 ARG 2HB  1 1 
        4  3395 1 1 31 ARG HD3  H 11.541  -9.017  -2.953 1.00 . A M . 31 ARG 2HD  1 1 
        4  3396 1 1 31 ARG HE   H 11.256  -7.612  -0.348 1.00 . A M . 31 ARG HE   1 1 
        4  3397 1 1 31 ARG HG3  H 13.211 -10.370  -1.793 1.00 . A M . 31 ARG 2HG  1 1 
        4  3398 1 1 31 ARG HH11 H 10.455  -7.421  -3.783 1.00 . A M . 31 ARG HH11 1 1 
        4  3399 1 1 31 ARG HH12 H  8.966  -6.562  -3.424 1.00 . A M . 31 ARG HH12 1 1 
        4  3400 1 1 31 ARG HH21 H  9.394  -6.406  -0.064 1.00 . A M . 31 ARG HH21 1 1 
        4  3401 1 1 31 ARG HH22 H  8.477  -5.910  -1.469 1.00 . A M . 31 ARG HH22 1 1 
        4  3402 1 1 31 ARG N    N 10.661 -12.718   0.308 1.00 . A M . 31 ARG N    1 1 
        4  3403 1 1 31 ARG NE   N 11.110  -7.705  -1.343 1.00 . A M . 31 ARG NE   1 1 
        4  3404 1 1 31 ARG NH1  N  9.827  -6.992  -3.118 1.00 . A M . 31 ARG NH1  1 1 
        4  3405 1 1 31 ARG NH2  N  9.258  -6.406  -1.064 1.00 . A M . 31 ARG NH2  1 1 
        4  3406 1 1 31 ARG O    O 13.731 -11.772   1.547 1.00 . A M . 31 ARG O    1 1 
        4  3407 1 1 32 SER C    C 12.853 -11.714   4.485 1.00 . A M . 32 SER C    1 1 
        4  3408 1 1 32 SER CA   C 12.394 -10.519   3.637 1.00 . A M . 32 SER CA   1 1 
        4  3409 1 1 32 SER CB   C 11.401  -9.665   4.432 1.00 . A M . 32 SER CB   1 1 
        4  3410 1 1 32 SER H    H 10.866 -10.669   2.133 1.00 . A M . 32 SER H    1 1 
        4  3411 1 1 32 SER HA   H 13.276  -9.907   3.452 1.00 . A M . 32 SER HA   1 1 
        4  3412 1 1 32 SER HB3  H 11.904  -9.274   5.316 1.00 . A M . 32 SER 2HB  1 1 
        4  3413 1 1 32 SER HG   H 10.331  -8.059   4.183 1.00 . A M . 32 SER HG   1 1 
        4  3414 1 1 32 SER N    N 11.822 -10.921   2.340 1.00 . A M . 32 SER N    1 1 
        4  3415 1 1 32 SER O    O 13.826 -11.598   5.233 1.00 . A M . 32 SER O    1 1 
        4  3416 1 1 32 SER OG   O 10.926  -8.584   3.643 1.00 . A M . 32 SER OG   1 1 
        4  3417 1 1 33 ARG C    C 13.921 -14.677   4.458 1.00 . A M . 33 ARG C    1 1 
        4  3418 1 1 33 ARG CA   C 12.596 -14.137   5.010 1.00 . A M . 33 ARG CA   1 1 
        4  3419 1 1 33 ARG CB   C 11.489 -15.207   4.864 1.00 . A M . 33 ARG CB   1 1 
        4  3420 1 1 33 ARG CD   C  9.957 -14.300   6.710 1.00 . A M . 33 ARG CD   1 1 
        4  3421 1 1 33 ARG CG   C 10.066 -14.763   5.255 1.00 . A M . 33 ARG CG   1 1 
        4  3422 1 1 33 ARG CZ   C  8.144 -13.419   8.187 1.00 . A M . 33 ARG CZ   1 1 
        4  3423 1 1 33 ARG H    H 11.424 -12.898   3.700 1.00 . A M . 33 ARG H    1 1 
        4  3424 1 1 33 ARG HA   H 12.763 -13.943   6.069 1.00 . A M . 33 ARG HA   1 1 
        4  3425 1 1 33 ARG HB3  H 11.761 -16.063   5.480 1.00 . A M . 33 ARG 2HB  1 1 
        4  3426 1 1 33 ARG HD3  H 10.631 -13.458   6.868 1.00 . A M . 33 ARG 2HD  1 1 
        4  3427 1 1 33 ARG HE   H  7.891 -13.953   6.290 1.00 . A M . 33 ARG HE   1 1 
        4  3428 1 1 33 ARG HG3  H  9.391 -15.606   5.103 1.00 . A M . 33 ARG 2HG  1 1 
        4  3429 1 1 33 ARG HH11 H  9.903 -13.539   9.142 1.00 . A M . 33 ARG HH11 1 1 
        4  3430 1 1 33 ARG HH12 H  8.572 -12.933  10.100 1.00 . A M . 33 ARG HH12 1 1 
        4  3431 1 1 33 ARG HH21 H  6.252 -13.166   7.556 1.00 . A M . 33 ARG HH21 1 1 
        4  3432 1 1 33 ARG HH22 H  6.566 -12.734   9.221 1.00 . A M . 33 ARG HH22 1 1 
        4  3433 1 1 33 ARG N    N 12.203 -12.881   4.342 1.00 . A M . 33 ARG N    1 1 
        4  3434 1 1 33 ARG NE   N  8.580 -13.879   7.025 1.00 . A M . 33 ARG NE   1 1 
        4  3435 1 1 33 ARG NH1  N  8.929 -13.282   9.223 1.00 . A M . 33 ARG NH1  1 1 
        4  3436 1 1 33 ARG NH2  N  6.895 -13.079   8.331 1.00 . A M . 33 ARG NH2  1 1 
        4  3437 1 1 33 ARG O    O 14.815 -15.023   5.228 1.00 . A M . 33 ARG O    1 1 
        4  3438 1 1 34 ALA C    C 16.481 -14.132   2.807 1.00 . A M . 34 ALA C    1 1 
        4  3439 1 1 34 ALA CA   C 15.301 -15.050   2.434 1.00 . A M . 34 ALA CA   1 1 
        4  3440 1 1 34 ALA CB   C 15.014 -15.028   0.929 1.00 . A M . 34 ALA CB   1 1 
        4  3441 1 1 34 ALA H    H 13.273 -14.415   2.575 1.00 . A M . 34 ALA H    1 1 
        4  3442 1 1 34 ALA HA   H 15.571 -16.066   2.724 1.00 . A M . 34 ALA HA   1 1 
        4  3443 1 1 34 ALA HB1  H 14.229 -15.747   0.694 1.00 . A M . 34 ALA HB1  1 1 
        4  3444 1 1 34 ALA HB2  H 15.914 -15.290   0.373 1.00 . A M . 34 ALA HB2  1 1 
        4  3445 1 1 34 ALA HB3  H 14.684 -14.037   0.619 1.00 . A M . 34 ALA HB3  1 1 
        4  3446 1 1 34 ALA N    N 14.072 -14.678   3.132 1.00 . A M . 34 ALA N    1 1 
        4  3447 1 1 34 ALA O    O 17.573 -14.616   3.106 1.00 . A M . 34 ALA O    1 1 
        4  3448 1 1 35 LEU C    C 17.647 -12.043   4.785 1.00 . A M . 35 LEU C    1 1 
        4  3449 1 1 35 LEU CA   C 17.250 -11.830   3.308 1.00 . A M . 35 LEU CA   1 1 
        4  3450 1 1 35 LEU CB   C 16.663 -10.417   3.081 1.00 . A M . 35 LEU CB   1 1 
        4  3451 1 1 35 LEU CD1  C 16.945  -8.076   2.277 1.00 . A M . 35 LEU CD1  1 1 
        4  3452 1 1 35 LEU CD2  C 18.867  -9.151   3.423 1.00 . A M . 35 LEU CD2  1 1 
        4  3453 1 1 35 LEU CG   C 17.666  -9.403   2.514 1.00 . A M . 35 LEU CG   1 1 
        4  3454 1 1 35 LEU H    H 15.375 -12.457   2.519 1.00 . A M . 35 LEU H    1 1 
        4  3455 1 1 35 LEU HA   H 18.141 -11.966   2.696 1.00 . A M . 35 LEU HA   1 1 
        4  3456 1 1 35 LEU HB3  H 16.242 -10.037   4.012 1.00 . A M . 35 LEU 2HB  1 1 
        4  3457 1 1 35 LEU HD11 H 16.091  -8.229   1.616 1.00 . A M . 35 LEU HD11 1 1 
        4  3458 1 1 35 LEU HD12 H 16.590  -7.668   3.223 1.00 . A M . 35 LEU HD12 1 1 
        4  3459 1 1 35 LEU HD13 H 17.624  -7.365   1.805 1.00 . A M . 35 LEU HD13 1 1 
        4  3460 1 1 35 LEU HD21 H 18.527  -8.853   4.416 1.00 . A M . 35 LEU HD21 1 1 
        4  3461 1 1 35 LEU HD22 H 19.474 -10.052   3.505 1.00 . A M . 35 LEU HD22 1 1 
        4  3462 1 1 35 LEU HD23 H 19.488  -8.359   3.003 1.00 . A M . 35 LEU HD23 1 1 
        4  3463 1 1 35 LEU HG   H 18.017  -9.788   1.556 1.00 . A M . 35 LEU HG   1 1 
        4  3464 1 1 35 LEU N    N 16.256 -12.811   2.861 1.00 . A M . 35 LEU N    1 1 
        4  3465 1 1 35 LEU O    O 18.832 -12.049   5.124 1.00 . A M . 35 LEU O    1 1 
        4  3466 1 1 36 SER C    C 17.731 -13.781   7.354 1.00 . A M . 36 SER C    1 1 
        4  3467 1 1 36 SER CA   C 16.866 -12.539   7.092 1.00 . A M . 36 SER CA   1 1 
        4  3468 1 1 36 SER CB   C 15.530 -12.706   7.826 1.00 . A M . 36 SER CB   1 1 
        4  3469 1 1 36 SER H    H 15.708 -12.240   5.318 1.00 . A M . 36 SER H    1 1 
        4  3470 1 1 36 SER HA   H 17.378 -11.683   7.530 1.00 . A M . 36 SER HA   1 1 
        4  3471 1 1 36 SER HB3  H 15.728 -12.932   8.874 1.00 . A M . 36 SER 2HB  1 1 
        4  3472 1 1 36 SER HG   H 14.405 -11.455   6.869 1.00 . A M . 36 SER HG   1 1 
        4  3473 1 1 36 SER N    N 16.657 -12.282   5.659 1.00 . A M . 36 SER N    1 1 
        4  3474 1 1 36 SER O    O 18.544 -13.771   8.272 1.00 . A M . 36 SER O    1 1 
        4  3475 1 1 36 SER OG   O 14.756 -11.519   7.760 1.00 . A M . 36 SER OG   1 1 
        4  3476 1 1 37 ALA C    C 19.957 -15.733   6.407 1.00 . A M . 37 ALA C    1 1 
        4  3477 1 1 37 ALA CA   C 18.463 -16.027   6.672 1.00 . A M . 37 ALA CA   1 1 
        4  3478 1 1 37 ALA CB   C 17.914 -17.091   5.722 1.00 . A M . 37 ALA CB   1 1 
        4  3479 1 1 37 ALA H    H 16.911 -14.822   5.826 1.00 . A M . 37 ALA H    1 1 
        4  3480 1 1 37 ALA HA   H 18.384 -16.405   7.691 1.00 . A M . 37 ALA HA   1 1 
        4  3481 1 1 37 ALA HB1  H 18.541 -17.983   5.754 1.00 . A M . 37 ALA HB1  1 1 
        4  3482 1 1 37 ALA HB2  H 16.900 -17.358   6.018 1.00 . A M . 37 ALA HB2  1 1 
        4  3483 1 1 37 ALA HB3  H 17.897 -16.686   4.711 1.00 . A M . 37 ALA HB3  1 1 
        4  3484 1 1 37 ALA N    N 17.622 -14.837   6.543 1.00 . A M . 37 ALA N    1 1 
        4  3485 1 1 37 ALA O    O 20.812 -16.184   7.172 1.00 . A M . 37 ALA O    1 1 
        4  3486 1 1 38 PHE C    C 22.172 -13.633   6.290 1.00 . A M . 38 PHE C    1 1 
        4  3487 1 1 38 PHE CA   C 21.668 -14.490   5.120 1.00 . A M . 38 PHE CA   1 1 
        4  3488 1 1 38 PHE CB   C 21.739 -13.701   3.797 1.00 . A M . 38 PHE CB   1 1 
        4  3489 1 1 38 PHE CD1  C 20.961 -15.271   1.971 1.00 . A M . 38 PHE CD1  1 1 
        4  3490 1 1 38 PHE CD2  C 23.304 -14.630   2.028 1.00 . A M . 38 PHE CD2  1 1 
        4  3491 1 1 38 PHE CE1  C 21.208 -16.057   0.832 1.00 . A M . 38 PHE CE1  1 1 
        4  3492 1 1 38 PHE CE2  C 23.555 -15.420   0.895 1.00 . A M . 38 PHE CE2  1 1 
        4  3493 1 1 38 PHE CG   C 22.008 -14.555   2.575 1.00 . A M . 38 PHE CG   1 1 
        4  3494 1 1 38 PHE CZ   C 22.502 -16.133   0.292 1.00 . A M . 38 PHE CZ   1 1 
        4  3495 1 1 38 PHE H    H 19.548 -14.600   4.775 1.00 . A M . 38 PHE H    1 1 
        4  3496 1 1 38 PHE HA   H 22.326 -15.356   5.045 1.00 . A M . 38 PHE HA   1 1 
        4  3497 1 1 38 PHE HB3  H 22.540 -12.966   3.870 1.00 . A M . 38 PHE 2HB  1 1 
        4  3498 1 1 38 PHE HD1  H 19.961 -15.208   2.374 1.00 . A M . 38 PHE HD1  1 1 
        4  3499 1 1 38 PHE HD2  H 24.114 -14.077   2.479 1.00 . A M . 38 PHE HD2  1 1 
        4  3500 1 1 38 PHE HE1  H 20.398 -16.596   0.363 1.00 . A M . 38 PHE HE1  1 1 
        4  3501 1 1 38 PHE HE2  H 24.553 -15.470   0.485 1.00 . A M . 38 PHE HE2  1 1 
        4  3502 1 1 38 PHE HZ   H 22.686 -16.729  -0.589 1.00 . A M . 38 PHE HZ   1 1 
        4  3503 1 1 38 PHE N    N 20.286 -14.942   5.375 1.00 . A M . 38 PHE N    1 1 
        4  3504 1 1 38 PHE O    O 23.266 -13.866   6.809 1.00 . A M . 38 PHE O    1 1 
        4  3505 1 1 39 LYS C    C 21.888 -12.619   9.213 1.00 . A M . 39 LYS C    1 1 
        4  3506 1 1 39 LYS CA   C 21.608 -11.828   7.924 1.00 . A M . 39 LYS CA   1 1 
        4  3507 1 1 39 LYS CB   C 20.434 -10.849   8.049 1.00 . A M . 39 LYS CB   1 1 
        4  3508 1 1 39 LYS CD   C 19.390  -8.881   9.184 1.00 . A M . 39 LYS CD   1 1 
        4  3509 1 1 39 LYS CE   C 19.307  -8.087  10.489 1.00 . A M . 39 LYS CE   1 1 
        4  3510 1 1 39 LYS CG   C 20.524  -9.912   9.257 1.00 . A M . 39 LYS CG   1 1 
        4  3511 1 1 39 LYS H    H 20.476 -12.553   6.262 1.00 . A M . 39 LYS H    1 1 
        4  3512 1 1 39 LYS HA   H 22.502 -11.237   7.726 1.00 . A M . 39 LYS HA   1 1 
        4  3513 1 1 39 LYS HB3  H 19.505 -11.415   8.127 1.00 . A M . 39 LYS 2HB  1 1 
        4  3514 1 1 39 LYS HD3  H 18.440  -9.391   9.021 1.00 . A M . 39 LYS 2HD  1 1 
        4  3515 1 1 39 LYS HE3  H 20.280  -7.639  10.694 1.00 . A M . 39 LYS 2HE  1 1 
        4  3516 1 1 39 LYS HG3  H 21.483  -9.395   9.257 1.00 . A M . 39 LYS 2HG  1 1 
        4  3517 1 1 39 LYS HZ1  H 18.451  -6.368   9.687 1.00 . A M . 39 LYS HZ1  1 1 
        4  3518 1 1 39 LYS HZ2  H 17.348  -7.427  10.263 1.00 . A M . 39 LYS HZ2  1 1 
        4  3519 1 1 39 LYS HZ3  H 18.221  -6.514  11.291 1.00 . A M . 39 LYS HZ3  1 1 
        4  3520 1 1 39 LYS N    N 21.343 -12.691   6.761 1.00 . A M . 39 LYS N    1 1 
        4  3521 1 1 39 LYS NZ   N 18.264  -7.033  10.425 1.00 . A M . 39 LYS NZ   1 1 
        4  3522 1 1 39 LYS O    O 22.834 -12.293   9.928 1.00 . A M . 39 LYS O    1 1 
        4  3523 1 1 40 LEU C    C 22.676 -15.365  10.538 1.00 . A M . 40 LEU C    1 1 
        4  3524 1 1 40 LEU CA   C 21.346 -14.599  10.614 1.00 . A M . 40 LEU CA   1 1 
        4  3525 1 1 40 LEU CB   C 20.175 -15.599  10.713 1.00 . A M . 40 LEU CB   1 1 
        4  3526 1 1 40 LEU CD1  C 17.724 -16.003  11.095 1.00 . A M . 40 LEU CD1  1 1 
        4  3527 1 1 40 LEU CD2  C 18.979 -14.676  12.770 1.00 . A M . 40 LEU CD2  1 1 
        4  3528 1 1 40 LEU CG   C 18.873 -15.008  11.279 1.00 . A M . 40 LEU CG   1 1 
        4  3529 1 1 40 LEU H    H 20.342 -13.859   8.871 1.00 . A M . 40 LEU H    1 1 
        4  3530 1 1 40 LEU HA   H 21.386 -14.010  11.530 1.00 . A M . 40 LEU HA   1 1 
        4  3531 1 1 40 LEU HB3  H 20.473 -16.426  11.358 1.00 . A M . 40 LEU 2HB  1 1 
        4  3532 1 1 40 LEU HD11 H 17.594 -16.226  10.036 1.00 . A M . 40 LEU HD11 1 1 
        4  3533 1 1 40 LEU HD12 H 17.936 -16.925  11.637 1.00 . A M . 40 LEU HD12 1 1 
        4  3534 1 1 40 LEU HD13 H 16.798 -15.569  11.471 1.00 . A M . 40 LEU HD13 1 1 
        4  3535 1 1 40 LEU HD21 H 19.257 -15.570  13.329 1.00 . A M . 40 LEU HD21 1 1 
        4  3536 1 1 40 LEU HD22 H 19.731 -13.903  12.931 1.00 . A M . 40 LEU HD22 1 1 
        4  3537 1 1 40 LEU HD23 H 18.023 -14.302  13.136 1.00 . A M . 40 LEU HD23 1 1 
        4  3538 1 1 40 LEU HG   H 18.624 -14.091  10.746 1.00 . A M . 40 LEU HG   1 1 
        4  3539 1 1 40 LEU N    N 21.133 -13.690   9.477 1.00 . A M . 40 LEU N    1 1 
        4  3540 1 1 40 LEU O    O 23.304 -15.594  11.577 1.00 . A M . 40 LEU O    1 1 
        4  3541 1 1 41 ARG C    C 25.629 -15.386   9.170 1.00 . A M . 41 ARG C    1 1 
        4  3542 1 1 41 ARG CA   C 24.453 -16.381   9.119 1.00 . A M . 41 ARG CA   1 1 
        4  3543 1 1 41 ARG CB   C 24.463 -17.239   7.837 1.00 . A M . 41 ARG CB   1 1 
        4  3544 1 1 41 ARG CD   C 22.517 -18.787   8.407 1.00 . A M . 41 ARG CD   1 1 
        4  3545 1 1 41 ARG CG   C 24.015 -18.685   8.122 1.00 . A M . 41 ARG CG   1 1 
        4  3546 1 1 41 ARG CZ   C 22.000 -20.707   9.928 1.00 . A M . 41 ARG CZ   1 1 
        4  3547 1 1 41 ARG H    H 22.551 -15.553   8.526 1.00 . A M . 41 ARG H    1 1 
        4  3548 1 1 41 ARG HA   H 24.620 -17.066   9.951 1.00 . A M . 41 ARG HA   1 1 
        4  3549 1 1 41 ARG HB3  H 25.482 -17.290   7.450 1.00 . A M . 41 ARG 2HB  1 1 
        4  3550 1 1 41 ARG HD3  H 21.979 -18.443   7.524 1.00 . A M . 41 ARG 2HD  1 1 
        4  3551 1 1 41 ARG HE   H 21.914 -20.779   7.951 1.00 . A M . 41 ARG HE   1 1 
        4  3552 1 1 41 ARG HG3  H 24.574 -19.078   8.970 1.00 . A M . 41 ARG 2HG  1 1 
        4  3553 1 1 41 ARG HH11 H 22.668 -19.132  10.979 1.00 . A M . 41 ARG HH11 1 1 
        4  3554 1 1 41 ARG HH12 H 22.196 -20.525  11.925 1.00 . A M . 41 ARG HH12 1 1 
        4  3555 1 1 41 ARG HH21 H 21.275 -22.419   9.218 1.00 . A M . 41 ARG HH21 1 1 
        4  3556 1 1 41 ARG HH22 H 21.465 -22.353  10.959 1.00 . A M . 41 ARG HH22 1 1 
        4  3557 1 1 41 ARG N    N 23.132 -15.741   9.332 1.00 . A M . 41 ARG N    1 1 
        4  3558 1 1 41 ARG NE   N 22.113 -20.167   8.728 1.00 . A M . 41 ARG NE   1 1 
        4  3559 1 1 41 ARG NH1  N 22.302 -20.072  11.029 1.00 . A M . 41 ARG NH1  1 1 
        4  3560 1 1 41 ARG NH2  N 21.563 -21.923  10.051 1.00 . A M . 41 ARG NH2  1 1 
        4  3561 1 1 41 ARG O    O 26.783 -15.807   9.263 1.00 . A M . 41 ARG O    1 1 
        4  3562 1 1 42 GLY C    C 26.590 -12.194   7.992 1.00 . A M . 42 GLY C    1 1 
        4  3563 1 1 42 GLY CA   C 26.306 -12.979   9.279 1.00 . A M . 42 GLY CA   1 1 
        4  3564 1 1 42 GLY H    H 24.368 -13.834   9.038 1.00 . A M . 42 GLY H    1 1 
        4  3565 1 1 42 GLY HA3  H 27.256 -13.361   9.653 1.00 . A M . 42 GLY HA2  1 1 
        4  3566 1 1 42 GLY N    N 25.342 -14.081   9.131 1.00 . A M . 42 GLY N    1 1 
        4  3567 1 1 42 GLY O    O 27.478 -11.338   7.983 1.00 . A M . 42 GLY O    1 1 
        4  3568 1 1 43 LEU C    C 25.213 -10.634   5.353 1.00 . A M . 43 LEU C    1 1 
        4  3569 1 1 43 LEU CA   C 26.083 -11.886   5.576 1.00 . A M . 43 LEU CA   1 1 
        4  3570 1 1 43 LEU CB   C 25.781 -12.935   4.481 1.00 . A M . 43 LEU CB   1 1 
        4  3571 1 1 43 LEU CD1  C 28.191 -13.766   4.272 1.00 . A M . 43 LEU CD1  1 1 
        4  3572 1 1 43 LEU CD2  C 26.511 -15.211   5.416 1.00 . A M . 43 LEU CD2  1 1 
        4  3573 1 1 43 LEU CG   C 26.713 -14.156   4.329 1.00 . A M . 43 LEU CG   1 1 
        4  3574 1 1 43 LEU H    H 25.138 -13.168   6.988 1.00 . A M . 43 LEU H    1 1 
        4  3575 1 1 43 LEU HA   H 27.123 -11.577   5.476 1.00 . A M . 43 LEU HA   1 1 
        4  3576 1 1 43 LEU HB3  H 25.799 -12.428   3.516 1.00 . A M . 43 LEU 2HB  1 1 
        4  3577 1 1 43 LEU HD11 H 28.334 -13.003   3.507 1.00 . A M . 43 LEU HD11 1 1 
        4  3578 1 1 43 LEU HD12 H 28.513 -13.373   5.237 1.00 . A M . 43 LEU HD12 1 1 
        4  3579 1 1 43 LEU HD13 H 28.795 -14.638   4.020 1.00 . A M . 43 LEU HD13 1 1 
        4  3580 1 1 43 LEU HD21 H 25.450 -15.448   5.500 1.00 . A M . 43 LEU HD21 1 1 
        4  3581 1 1 43 LEU HD22 H 27.052 -16.117   5.145 1.00 . A M . 43 LEU HD22 1 1 
        4  3582 1 1 43 LEU HD23 H 26.884 -14.852   6.376 1.00 . A M . 43 LEU HD23 1 1 
        4  3583 1 1 43 LEU HG   H 26.457 -14.630   3.381 1.00 . A M . 43 LEU HG   1 1 
        4  3584 1 1 43 LEU N    N 25.875 -12.484   6.899 1.00 . A M . 43 LEU N    1 1 
        4  3585 1 1 43 LEU O    O 24.237 -10.384   6.063 1.00 . A M . 43 LEU O    1 1 
        4  3586 1 1 44 LEU C    C 24.490  -8.900   2.322 1.00 . A M . 44 LEU C    1 1 
        4  3587 1 1 44 LEU CA   C 24.827  -8.702   3.809 1.00 . A M . 44 LEU CA   1 1 
        4  3588 1 1 44 LEU CB   C 25.640  -7.419   4.080 1.00 . A M . 44 LEU CB   1 1 
        4  3589 1 1 44 LEU CD1  C 26.697  -5.833   5.705 1.00 . A M . 44 LEU CD1  1 1 
        4  3590 1 1 44 LEU CD2  C 24.410  -6.640   6.184 1.00 . A M . 44 LEU CD2  1 1 
        4  3591 1 1 44 LEU CG   C 25.758  -7.032   5.566 1.00 . A M . 44 LEU CG   1 1 
        4  3592 1 1 44 LEU H    H 26.386 -10.143   3.806 1.00 . A M . 44 LEU H    1 1 
        4  3593 1 1 44 LEU HA   H 23.874  -8.617   4.331 1.00 . A M . 44 LEU HA   1 1 
        4  3594 1 1 44 LEU HB3  H 25.172  -6.592   3.546 1.00 . A M . 44 LEU 2HB  1 1 
        4  3595 1 1 44 LEU HD11 H 27.677  -6.082   5.297 1.00 . A M . 44 LEU HD11 1 1 
        4  3596 1 1 44 LEU HD12 H 26.287  -4.980   5.164 1.00 . A M . 44 LEU HD12 1 1 
        4  3597 1 1 44 LEU HD13 H 26.811  -5.571   6.756 1.00 . A M . 44 LEU HD13 1 1 
        4  3598 1 1 44 LEU HD21 H 23.945  -5.845   5.602 1.00 . A M . 44 LEU HD21 1 1 
        4  3599 1 1 44 LEU HD22 H 23.743  -7.501   6.219 1.00 . A M . 44 LEU HD22 1 1 
        4  3600 1 1 44 LEU HD23 H 24.559  -6.292   7.206 1.00 . A M . 44 LEU HD23 1 1 
        4  3601 1 1 44 LEU HG   H 26.177  -7.863   6.135 1.00 . A M . 44 LEU HG   1 1 
        4  3602 1 1 44 LEU N    N 25.548  -9.878   4.304 1.00 . A M . 44 LEU N    1 1 
        4  3603 1 1 44 LEU O    O 25.213  -8.459   1.426 1.00 . A M . 44 LEU O    1 1 
        4  3604 1 1 45 LEU C    C 22.437  -8.544   0.069 1.00 . A M . 45 LEU C    1 1 
        4  3605 1 1 45 LEU CA   C 22.871  -9.872   0.724 1.00 . A M . 45 LEU CA   1 1 
        4  3606 1 1 45 LEU CB   C 21.719 -10.889   0.856 1.00 . A M . 45 LEU CB   1 1 
        4  3607 1 1 45 LEU CD1  C 22.136 -12.288  -1.228 1.00 . A M . 45 LEU CD1  1 1 
        4  3608 1 1 45 LEU CD2  C 19.900 -12.230  -0.199 1.00 . A M . 45 LEU CD2  1 1 
        4  3609 1 1 45 LEU CG   C 21.148 -11.399  -0.476 1.00 . A M . 45 LEU CG   1 1 
        4  3610 1 1 45 LEU H    H 22.880  -9.990   2.848 1.00 . A M . 45 LEU H    1 1 
        4  3611 1 1 45 LEU HA   H 23.663 -10.309   0.115 1.00 . A M . 45 LEU HA   1 1 
        4  3612 1 1 45 LEU HB3  H 20.918 -10.417   1.427 1.00 . A M . 45 LEU 2HB  1 1 
        4  3613 1 1 45 LEU HD11 H 22.437 -13.130  -0.605 1.00 . A M . 45 LEU HD11 1 1 
        4  3614 1 1 45 LEU HD12 H 21.658 -12.672  -2.130 1.00 . A M . 45 LEU HD12 1 1 
        4  3615 1 1 45 LEU HD13 H 23.023 -11.724  -1.514 1.00 . A M . 45 LEU HD13 1 1 
        4  3616 1 1 45 LEU HD21 H 19.172 -11.619   0.335 1.00 . A M . 45 LEU HD21 1 1 
        4  3617 1 1 45 LEU HD22 H 19.465 -12.574  -1.137 1.00 . A M . 45 LEU HD22 1 1 
        4  3618 1 1 45 LEU HD23 H 20.156 -13.093   0.416 1.00 . A M . 45 LEU HD23 1 1 
        4  3619 1 1 45 LEU HG   H 20.870 -10.552  -1.105 1.00 . A M . 45 LEU HG   1 1 
        4  3620 1 1 45 LEU N    N 23.409  -9.639   2.062 1.00 . A M . 45 LEU N    1 1 
        4  3621 1 1 45 LEU O    O 21.525  -7.873   0.561 1.00 . A M . 45 LEU O    1 1 
        4  3622 1 1 46 ARG C    C 21.398  -6.932  -2.387 1.00 . A M . 46 ARG C    1 1 
        4  3623 1 1 46 ARG CA   C 22.819  -6.944  -1.816 1.00 . A M . 46 ARG CA   1 1 
        4  3624 1 1 46 ARG CB   C 23.827  -6.862  -2.979 1.00 . A M . 46 ARG CB   1 1 
        4  3625 1 1 46 ARG CD   C 25.431  -4.972  -2.353 1.00 . A M . 46 ARG CD   1 1 
        4  3626 1 1 46 ARG CG   C 25.257  -6.485  -2.550 1.00 . A M . 46 ARG CG   1 1 
        4  3627 1 1 46 ARG CZ   C 25.465  -2.945  -3.834 1.00 . A M . 46 ARG CZ   1 1 
        4  3628 1 1 46 ARG H    H 23.844  -8.762  -1.359 1.00 . A M . 46 ARG H    1 1 
        4  3629 1 1 46 ARG HA   H 22.931  -6.070  -1.174 1.00 . A M . 46 ARG HA   1 1 
        4  3630 1 1 46 ARG HB3  H 23.479  -6.125  -3.703 1.00 . A M . 46 ARG 2HB  1 1 
        4  3631 1 1 46 ARG HD3  H 26.423  -4.793  -1.940 1.00 . A M . 46 ARG 2HD  1 1 
        4  3632 1 1 46 ARG HE   H 25.120  -4.766  -4.467 1.00 . A M . 46 ARG HE   1 1 
        4  3633 1 1 46 ARG HG3  H 25.957  -6.817  -3.316 1.00 . A M . 46 ARG 2HG  1 1 
        4  3634 1 1 46 ARG HH11 H 25.874  -2.445  -1.938 1.00 . A M . 46 ARG HH11 1 1 
        4  3635 1 1 46 ARG HH12 H 25.853  -1.121  -3.089 1.00 . A M . 46 ARG HH12 1 1 
        4  3636 1 1 46 ARG HH21 H 25.106  -3.175  -5.758 1.00 . A M . 46 ARG HH21 1 1 
        4  3637 1 1 46 ARG HH22 H 25.429  -1.513  -5.253 1.00 . A M . 46 ARG HH22 1 1 
        4  3638 1 1 46 ARG N    N 23.101  -8.161  -1.030 1.00 . A M . 46 ARG N    1 1 
        4  3639 1 1 46 ARG NE   N 25.315  -4.239  -3.628 1.00 . A M . 46 ARG NE   1 1 
        4  3640 1 1 46 ARG NH1  N 25.747  -2.104  -2.880 1.00 . A M . 46 ARG NH1  1 1 
        4  3641 1 1 46 ARG NH2  N 25.317  -2.495  -5.042 1.00 . A M . 46 ARG NH2  1 1 
        4  3642 1 1 46 ARG O    O 20.816  -7.981  -2.654 1.00 . A M . 46 ARG O    1 1 
        4  3643 1 1 47 GLY C    C 19.515  -6.177  -4.762 1.00 . A M . 47 GLY C    1 1 
        4  3644 1 1 47 GLY CA   C 19.584  -5.560  -3.353 1.00 . A M . 47 GLY CA   1 1 
        4  3645 1 1 47 GLY H    H 21.413  -4.912  -2.451 1.00 . A M . 47 GLY H    1 1 
        4  3646 1 1 47 GLY HA3  H 19.360  -4.495  -3.430 1.00 . A M . 47 GLY HA2  1 1 
        4  3647 1 1 47 GLY N    N 20.888  -5.740  -2.691 1.00 . A M . 47 GLY N    1 1 
        4  3648 1 1 47 GLY O    O 18.464  -6.649  -5.193 1.00 . A M . 47 GLY O    1 1 
        4  3649 1 1 48 GLU C    C 20.771  -8.448  -6.663 1.00 . A M . 48 GLU C    1 1 
        4  3650 1 1 48 GLU CA   C 20.756  -6.910  -6.780 1.00 . A M . 48 GLU CA   1 1 
        4  3651 1 1 48 GLU CB   C 21.997  -6.395  -7.534 1.00 . A M . 48 GLU CB   1 1 
        4  3652 1 1 48 GLU CD   C 24.447  -5.785  -7.220 1.00 . A M . 48 GLU CD   1 1 
        4  3653 1 1 48 GLU CG   C 23.334  -6.800  -6.898 1.00 . A M . 48 GLU CG   1 1 
        4  3654 1 1 48 GLU H    H 21.457  -5.754  -5.112 1.00 . A M . 48 GLU H    1 1 
        4  3655 1 1 48 GLU HA   H 19.882  -6.644  -7.373 1.00 . A M . 48 GLU HA   1 1 
        4  3656 1 1 48 GLU HB3  H 21.940  -5.307  -7.580 1.00 . A M . 48 GLU 2HB  1 1 
        4  3657 1 1 48 GLU HG3  H 23.614  -7.788  -7.265 1.00 . A M . 48 GLU 2HG  1 1 
        4  3658 1 1 48 GLU N    N 20.645  -6.232  -5.475 1.00 . A M . 48 GLU N    1 1 
        4  3659 1 1 48 GLU O    O 20.450  -9.146  -7.625 1.00 . A M . 48 GLU O    1 1 
        4  3660 1 1 48 GLU OE1  O 24.720  -4.903  -6.368 1.00 . A M . 48 GLU OE1  1 1 
        4  3661 1 1 48 GLU OE2  O 25.056  -5.877  -8.312 1.00 . A M . 48 GLU OE2  1 1 
        4  3662 1 1 49 ALA C    C 19.929 -10.975  -4.573 1.00 . A M . 49 ALA C    1 1 
        4  3663 1 1 49 ALA CA   C 21.212 -10.414  -5.203 1.00 . A M . 49 ALA CA   1 1 
        4  3664 1 1 49 ALA CB   C 22.409 -10.628  -4.275 1.00 . A M . 49 ALA CB   1 1 
        4  3665 1 1 49 ALA H    H 21.320  -8.347  -4.721 1.00 . A M . 49 ALA H    1 1 
        4  3666 1 1 49 ALA HA   H 21.399 -10.956  -6.130 1.00 . A M . 49 ALA HA   1 1 
        4  3667 1 1 49 ALA HB1  H 23.296 -10.154  -4.698 1.00 . A M . 49 ALA HB1  1 1 
        4  3668 1 1 49 ALA HB2  H 22.593 -11.697  -4.164 1.00 . A M . 49 ALA HB2  1 1 
        4  3669 1 1 49 ALA HB3  H 22.203 -10.184  -3.301 1.00 . A M . 49 ALA HB3  1 1 
        4  3670 1 1 49 ALA N    N 21.117  -8.979  -5.482 1.00 . A M . 49 ALA N    1 1 
        4  3671 1 1 49 ALA O    O 19.502 -12.073  -4.928 1.00 . A M . 49 ALA O    1 1 
        4  3672 1 1 50 ILE C    C 16.904 -10.806  -4.226 1.00 . A M . 50 ILE C    1 1 
        4  3673 1 1 50 ILE CA   C 17.964 -10.631  -3.128 1.00 . A M . 50 ILE CA   1 1 
        4  3674 1 1 50 ILE CB   C 17.497  -9.673  -2.003 1.00 . A M . 50 ILE CB   1 1 
        4  3675 1 1 50 ILE CD1  C 16.279 -11.574  -0.684 1.00 . A M . 50 ILE CD1  1 1 
        4  3676 1 1 50 ILE CG1  C 16.222 -10.167  -1.289 1.00 . A M . 50 ILE CG1  1 1 
        4  3677 1 1 50 ILE CG2  C 17.184  -8.260  -2.505 1.00 . A M . 50 ILE CG2  1 1 
        4  3678 1 1 50 ILE H    H 19.677  -9.354  -3.373 1.00 . A M . 50 ILE H    1 1 
        4  3679 1 1 50 ILE HA   H 18.123 -11.615  -2.688 1.00 . A M . 50 ILE HA   1 1 
        4  3680 1 1 50 ILE HB   H 18.309  -9.557  -1.285 1.00 . A M . 50 ILE HB   1 1 
        4  3681 1 1 50 ILE HD11 H 16.585 -12.305  -1.432 1.00 . A M . 50 ILE HD11 1 1 
        4  3682 1 1 50 ILE HD12 H 16.961 -11.596   0.166 1.00 . A M . 50 ILE HD12 1 1 
        4  3683 1 1 50 ILE HD13 H 15.282 -11.850  -0.342 1.00 . A M . 50 ILE HD13 1 1 
        4  3684 1 1 50 ILE HG13 H 15.400 -10.151  -2.006 1.00 . A M . 50 ILE HG12 1 1 
        4  3685 1 1 50 ILE HG21 H 18.038  -7.904  -3.082 1.00 . A M . 50 ILE HG21 1 1 
        4  3686 1 1 50 ILE HG22 H 16.291  -8.243  -3.129 1.00 . A M . 50 ILE HG22 1 1 
        4  3687 1 1 50 ILE HG23 H 17.031  -7.592  -1.657 1.00 . A M . 50 ILE HG23 1 1 
        4  3688 1 1 50 ILE N    N 19.258 -10.216  -3.693 1.00 . A M . 50 ILE N    1 1 
        4  3689 1 1 50 ILE O    O 16.158 -11.788  -4.210 1.00 . A M . 50 ILE O    1 1 
        4  3690 1 1 51 LYS C    C 16.261 -11.191  -7.303 1.00 . A M . 51 LYS C    1 1 
        4  3691 1 1 51 LYS CA   C 15.951 -10.013  -6.362 1.00 . A M . 51 LYS CA   1 1 
        4  3692 1 1 51 LYS CB   C 15.834  -8.671  -7.109 1.00 . A M . 51 LYS CB   1 1 
        4  3693 1 1 51 LYS CD   C 16.815  -6.980  -8.704 1.00 . A M . 51 LYS CD   1 1 
        4  3694 1 1 51 LYS CE   C 17.899  -6.720  -9.756 1.00 . A M . 51 LYS CE   1 1 
        4  3695 1 1 51 LYS CG   C 17.025  -8.338  -8.019 1.00 . A M . 51 LYS CG   1 1 
        4  3696 1 1 51 LYS H    H 17.536  -9.143  -5.188 1.00 . A M . 51 LYS H    1 1 
        4  3697 1 1 51 LYS HA   H 14.963 -10.215  -5.946 1.00 . A M . 51 LYS HA   1 1 
        4  3698 1 1 51 LYS HB3  H 15.705  -7.872  -6.379 1.00 . A M . 51 LYS 2HB  1 1 
        4  3699 1 1 51 LYS HD3  H 16.843  -6.189  -7.954 1.00 . A M . 51 LYS 2HD  1 1 
        4  3700 1 1 51 LYS HE3  H 17.855  -7.512 -10.504 1.00 . A M . 51 LYS 2HE  1 1 
        4  3701 1 1 51 LYS HG3  H 17.125  -9.109  -8.783 1.00 . A M . 51 LYS 2HG  1 1 
        4  3702 1 1 51 LYS HZ1  H 16.827  -5.327 -10.869 1.00 . A M . 51 LYS HZ1  1 1 
        4  3703 1 1 51 LYS HZ2  H 17.784  -4.640  -9.739 1.00 . A M . 51 LYS HZ2  1 1 
        4  3704 1 1 51 LYS HZ3  H 18.434  -5.235 -11.105 1.00 . A M . 51 LYS HZ3  1 1 
        4  3705 1 1 51 LYS N    N 16.886  -9.915  -5.227 1.00 . A M . 51 LYS N    1 1 
        4  3706 1 1 51 LYS NZ   N 17.723  -5.395 -10.407 1.00 . A M . 51 LYS NZ   1 1 
        4  3707 1 1 51 LYS O    O 15.376 -11.645  -8.023 1.00 . A M . 51 LYS O    1 1 
        4  3708 1 1 52 TYR C    C 17.332 -14.174  -7.359 1.00 . A M . 52 TYR C    1 1 
        4  3709 1 1 52 TYR CA   C 17.893 -12.898  -8.021 1.00 . A M . 52 TYR CA   1 1 
        4  3710 1 1 52 TYR CB   C 19.425 -12.963  -8.124 1.00 . A M . 52 TYR CB   1 1 
        4  3711 1 1 52 TYR CD1  C 20.240 -15.334  -8.386 1.00 . A M . 52 TYR CD1  1 1 
        4  3712 1 1 52 TYR CD2  C 20.027 -13.941 -10.380 1.00 . A M . 52 TYR CD2  1 1 
        4  3713 1 1 52 TYR CE1  C 20.660 -16.410  -9.184 1.00 . A M . 52 TYR CE1  1 1 
        4  3714 1 1 52 TYR CE2  C 20.426 -15.027 -11.184 1.00 . A M . 52 TYR CE2  1 1 
        4  3715 1 1 52 TYR CG   C 19.914 -14.104  -8.987 1.00 . A M . 52 TYR CG   1 1 
        4  3716 1 1 52 TYR CZ   C 20.712 -16.274 -10.590 1.00 . A M . 52 TYR CZ   1 1 
        4  3717 1 1 52 TYR H    H 18.177 -11.270  -6.670 1.00 . A M . 52 TYR H    1 1 
        4  3718 1 1 52 TYR HA   H 17.491 -12.836  -9.032 1.00 . A M . 52 TYR HA   1 1 
        4  3719 1 1 52 TYR HB3  H 19.859 -13.078  -7.130 1.00 . A M . 52 TYR 2HB  1 1 
        4  3720 1 1 52 TYR HD1  H 20.163 -15.457  -7.316 1.00 . A M . 52 TYR HD1  1 1 
        4  3721 1 1 52 TYR HD2  H 19.784 -12.991 -10.832 1.00 . A M . 52 TYR HD2  1 1 
        4  3722 1 1 52 TYR HE1  H 20.949 -17.340  -8.717 1.00 . A M . 52 TYR HE1  1 1 
        4  3723 1 1 52 TYR HE2  H 20.520 -14.914 -12.254 1.00 . A M . 52 TYR HE2  1 1 
        4  3724 1 1 52 TYR HH   H 21.036 -17.115 -12.301 1.00 . A M . 52 TYR HH   1 1 
        4  3725 1 1 52 TYR N    N 17.495 -11.704  -7.276 1.00 . A M . 52 TYR N    1 1 
        4  3726 1 1 52 TYR O    O 16.648 -14.963  -8.015 1.00 . A M . 52 TYR O    1 1 
        4  3727 1 1 52 TYR OH   O 21.055 -17.334 -11.367 1.00 . A M . 52 TYR OH   1 1 
        4  3728 1 1 53 LEU C    C 15.719 -15.606  -4.836 1.00 . A M . 53 LEU C    1 1 
        4  3729 1 1 53 LEU CA   C 17.173 -15.591  -5.344 1.00 . A M . 53 LEU CA   1 1 
        4  3730 1 1 53 LEU CB   C 18.230 -16.007  -4.302 1.00 . A M . 53 LEU CB   1 1 
        4  3731 1 1 53 LEU CD1  C 17.331 -14.956  -2.133 1.00 . A M . 53 LEU CD1  1 1 
        4  3732 1 1 53 LEU CD2  C 19.685 -15.670  -2.309 1.00 . A M . 53 LEU CD2  1 1 
        4  3733 1 1 53 LEU CG   C 18.512 -15.085  -3.098 1.00 . A M . 53 LEU CG   1 1 
        4  3734 1 1 53 LEU H    H 18.128 -13.676  -5.561 1.00 . A M . 53 LEU H    1 1 
        4  3735 1 1 53 LEU HA   H 17.195 -16.393  -6.080 1.00 . A M . 53 LEU HA   1 1 
        4  3736 1 1 53 LEU HB3  H 19.163 -16.138  -4.848 1.00 . A M . 53 LEU 2HB  1 1 
        4  3737 1 1 53 LEU HD11 H 16.918 -15.940  -1.908 1.00 . A M . 53 LEU HD11 1 1 
        4  3738 1 1 53 LEU HD12 H 17.656 -14.481  -1.206 1.00 . A M . 53 LEU HD12 1 1 
        4  3739 1 1 53 LEU HD13 H 16.551 -14.336  -2.573 1.00 . A M . 53 LEU HD13 1 1 
        4  3740 1 1 53 LEU HD21 H 20.545 -15.800  -2.964 1.00 . A M . 53 LEU HD21 1 1 
        4  3741 1 1 53 LEU HD22 H 19.967 -14.989  -1.506 1.00 . A M . 53 LEU HD22 1 1 
        4  3742 1 1 53 LEU HD23 H 19.410 -16.637  -1.890 1.00 . A M . 53 LEU HD23 1 1 
        4  3743 1 1 53 LEU HG   H 18.794 -14.092  -3.450 1.00 . A M . 53 LEU HG   1 1 
        4  3744 1 1 53 LEU N    N 17.569 -14.361  -6.049 1.00 . A M . 53 LEU N    1 1 
        4  3745 1 1 53 LEU O    O 15.191 -16.688  -4.575 1.00 . A M . 53 LEU O    1 1 
        4  3746 1 1 54 THR C    C 12.751 -15.116  -5.510 1.00 . A M . 54 THR C    1 1 
        4  3747 1 1 54 THR CA   C 13.588 -14.448  -4.402 1.00 . A M . 54 THR CA   1 1 
        4  3748 1 1 54 THR CB   C 13.088 -13.028  -4.075 1.00 . A M . 54 THR CB   1 1 
        4  3749 1 1 54 THR CG2  C 12.884 -12.119  -5.289 1.00 . A M . 54 THR CG2  1 1 
        4  3750 1 1 54 THR H    H 15.510 -13.583  -4.882 1.00 . A M . 54 THR H    1 1 
        4  3751 1 1 54 THR HA   H 13.459 -15.042  -3.496 1.00 . A M . 54 THR HA   1 1 
        4  3752 1 1 54 THR HB   H 13.808 -12.552  -3.409 1.00 . A M . 54 THR HB   1 1 
        4  3753 1 1 54 THR HG1  H 11.556 -12.214  -3.228 1.00 . A M . 54 THR HG1  1 1 
        4  3754 1 1 54 THR HG21 H 13.773 -12.147  -5.919 1.00 . A M . 54 THR HG21 1 1 
        4  3755 1 1 54 THR HG22 H 12.023 -12.447  -5.871 1.00 . A M . 54 THR HG22 1 1 
        4  3756 1 1 54 THR HG23 H 12.719 -11.094  -4.960 1.00 . A M . 54 THR HG23 1 1 
        4  3757 1 1 54 THR N    N 15.026 -14.459  -4.749 1.00 . A M . 54 THR N    1 1 
        4  3758 1 1 54 THR O    O 11.798 -15.849  -5.236 1.00 . A M . 54 THR O    1 1 
        4  3759 1 1 54 THR OG1  O 11.859 -13.109  -3.400 1.00 . A M . 54 THR OG1  1 1 
        4  3760 1 1 55 GLU C    C 12.835 -17.148  -7.930 1.00 . A M . 55 GLU C    1 1 
        4  3761 1 1 55 GLU CA   C 12.549 -15.634  -7.936 1.00 . A M . 55 GLU CA   1 1 
        4  3762 1 1 55 GLU CB   C 13.072 -15.008  -9.241 1.00 . A M . 55 GLU CB   1 1 
        4  3763 1 1 55 GLU CD   C 11.188 -13.356  -9.734 1.00 . A M . 55 GLU CD   1 1 
        4  3764 1 1 55 GLU CG   C 12.685 -13.534  -9.432 1.00 . A M . 55 GLU CG   1 1 
        4  3765 1 1 55 GLU H    H 13.954 -14.359  -6.944 1.00 . A M . 55 GLU H    1 1 
        4  3766 1 1 55 GLU HA   H 11.466 -15.507  -7.899 1.00 . A M . 55 GLU HA   1 1 
        4  3767 1 1 55 GLU HB3  H 12.684 -15.577 -10.086 1.00 . A M . 55 GLU 2HB  1 1 
        4  3768 1 1 55 GLU HG3  H 13.265 -13.130 -10.262 1.00 . A M . 55 GLU 2HG  1 1 
        4  3769 1 1 55 GLU N    N 13.162 -14.963  -6.776 1.00 . A M . 55 GLU N    1 1 
        4  3770 1 1 55 GLU O    O 11.973 -17.943  -8.303 1.00 . A M . 55 GLU O    1 1 
        4  3771 1 1 55 GLU OE1  O 10.796 -13.440 -10.925 1.00 . A M . 55 GLU OE1  1 1 
        4  3772 1 1 55 GLU OE2  O 10.395 -13.120  -8.792 1.00 . A M . 55 GLU OE2  1 1 
        4  3773 1 1 56 ALA C    C 13.568 -19.676  -6.147 1.00 . A M . 56 ALA C    1 1 
        4  3774 1 1 56 ALA CA   C 14.381 -18.977  -7.268 1.00 . A M . 56 ALA CA   1 1 
        4  3775 1 1 56 ALA CB   C 15.892 -19.064  -7.012 1.00 . A M . 56 ALA CB   1 1 
        4  3776 1 1 56 ALA H    H 14.693 -16.869  -7.176 1.00 . A M . 56 ALA H    1 1 
        4  3777 1 1 56 ALA HA   H 14.173 -19.506  -8.198 1.00 . A M . 56 ALA HA   1 1 
        4  3778 1 1 56 ALA HB1  H 16.433 -18.542  -7.801 1.00 . A M . 56 ALA HB1  1 1 
        4  3779 1 1 56 ALA HB2  H 16.140 -18.620  -6.048 1.00 . A M . 56 ALA HB2  1 1 
        4  3780 1 1 56 ALA HB3  H 16.199 -20.110  -6.999 1.00 . A M . 56 ALA HB3  1 1 
        4  3781 1 1 56 ALA N    N 14.015 -17.567  -7.448 1.00 . A M . 56 ALA N    1 1 
        4  3782 1 1 56 ALA O    O 13.538 -20.908  -6.085 1.00 . A M . 56 ALA O    1 1 
        4  3783 1 1 57 LEU C    C 10.502 -19.202  -4.519 1.00 . A M . 57 LEU C    1 1 
        4  3784 1 1 57 LEU CA   C 12.004 -19.376  -4.209 1.00 . A M . 57 LEU CA   1 1 
        4  3785 1 1 57 LEU CB   C 12.380 -18.641  -2.908 1.00 . A M . 57 LEU CB   1 1 
        4  3786 1 1 57 LEU CD1  C 14.073 -18.063  -1.170 1.00 . A M . 57 LEU CD1  1 1 
        4  3787 1 1 57 LEU CD2  C 13.804 -20.443  -1.801 1.00 . A M . 57 LEU CD2  1 1 
        4  3788 1 1 57 LEU CG   C 13.757 -19.007  -2.328 1.00 . A M . 57 LEU CG   1 1 
        4  3789 1 1 57 LEU H    H 13.009 -17.906  -5.376 1.00 . A M . 57 LEU H    1 1 
        4  3790 1 1 57 LEU HA   H 12.151 -20.446  -4.065 1.00 . A M . 57 LEU HA   1 1 
        4  3791 1 1 57 LEU HB3  H 11.624 -18.848  -2.151 1.00 . A M . 57 LEU 2HB  1 1 
        4  3792 1 1 57 LEU HD11 H 13.303 -18.137  -0.401 1.00 . A M . 57 LEU HD11 1 1 
        4  3793 1 1 57 LEU HD12 H 15.040 -18.322  -0.739 1.00 . A M . 57 LEU HD12 1 1 
        4  3794 1 1 57 LEU HD13 H 14.128 -17.039  -1.542 1.00 . A M . 57 LEU HD13 1 1 
        4  3795 1 1 57 LEU HD21 H 13.001 -20.603  -1.080 1.00 . A M . 57 LEU HD21 1 1 
        4  3796 1 1 57 LEU HD22 H 13.694 -21.145  -2.628 1.00 . A M . 57 LEU HD22 1 1 
        4  3797 1 1 57 LEU HD23 H 14.765 -20.633  -1.324 1.00 . A M . 57 LEU HD23 1 1 
        4  3798 1 1 57 LEU HG   H 14.529 -18.891  -3.089 1.00 . A M . 57 LEU HG   1 1 
        4  3799 1 1 57 LEU N    N 12.881 -18.904  -5.292 1.00 . A M . 57 LEU N    1 1 
        4  3800 1 1 57 LEU O    O  9.665 -19.648  -3.736 1.00 . A M . 57 LEU O    1 1 
        4  3801 1 1 58 GLN C    C  7.935 -19.754  -6.182 1.00 . A M . 58 GLN C    1 1 
        4  3802 1 1 58 GLN CA   C  8.751 -18.444  -6.130 1.00 . A M . 58 GLN CA   1 1 
        4  3803 1 1 58 GLN CB   C  8.790 -17.752  -7.507 1.00 . A M . 58 GLN CB   1 1 
        4  3804 1 1 58 GLN CD   C  7.466 -16.568  -9.342 1.00 . A M . 58 GLN CD   1 1 
        4  3805 1 1 58 GLN CG   C  7.399 -17.439  -8.084 1.00 . A M . 58 GLN CG   1 1 
        4  3806 1 1 58 GLN H    H 10.875 -18.281  -6.274 1.00 . A M . 58 GLN H    1 1 
        4  3807 1 1 58 GLN HA   H  8.245 -17.781  -5.429 1.00 . A M . 58 GLN HA   1 1 
        4  3808 1 1 58 GLN HB3  H  9.321 -18.393  -8.212 1.00 . A M . 58 GLN 2HB  1 1 
        4  3809 1 1 58 GLN HE21 H  5.786 -15.539  -8.859 1.00 . A M . 58 GLN HE21 1 1 
        4  3810 1 1 58 GLN HE22 H  6.587 -15.074 -10.352 1.00 . A M . 58 GLN HE22 1 1 
        4  3811 1 1 58 GLN HG3  H  6.803 -16.933  -7.324 1.00 . A M . 58 GLN 2HG  1 1 
        4  3812 1 1 58 GLN N    N 10.139 -18.623  -5.674 1.00 . A M . 58 GLN N    1 1 
        4  3813 1 1 58 GLN NE2  N  6.538 -15.649  -9.524 1.00 . A M . 58 GLN NE2  1 1 
        4  3814 1 1 58 GLN O    O  6.713 -19.730  -6.023 1.00 . A M . 58 GLN O    1 1 
        4  3815 1 1 58 GLN OE1  O  8.344 -16.692 -10.187 1.00 . A M . 58 GLN OE1  1 1 
        4  3816 1 1 59 SER C    C  8.396 -23.178  -5.335 1.00 . A M . 59 SER C    1 1 
        4  3817 1 1 59 SER CA   C  8.003 -22.235  -6.493 1.00 . A M . 59 SER CA   1 1 
        4  3818 1 1 59 SER CB   C  8.370 -22.823  -7.862 1.00 . A M . 59 SER CB   1 1 
        4  3819 1 1 59 SER H    H  9.604 -20.824  -6.501 1.00 . A M . 59 SER H    1 1 
        4  3820 1 1 59 SER HA   H  6.917 -22.145  -6.454 1.00 . A M . 59 SER HA   1 1 
        4  3821 1 1 59 SER HB3  H  7.885 -23.792  -7.984 1.00 . A M . 59 SER 2HB  1 1 
        4  3822 1 1 59 SER HG   H  7.001 -21.938  -8.925 1.00 . A M . 59 SER HG   1 1 
        4  3823 1 1 59 SER N    N  8.607 -20.897  -6.360 1.00 . A M . 59 SER N    1 1 
        4  3824 1 1 59 SER O    O  8.345 -24.403  -5.478 1.00 . A M . 59 SER O    1 1 
        4  3825 1 1 59 SER OG   O  7.960 -21.967  -8.923 1.00 . A M . 59 SER OG   1 1 
        4  3826 1 1 60 ILE C    C  8.179 -22.998  -1.814 1.00 . A M . 60 ILE C    1 1 
        4  3827 1 1 60 ILE CA   C  9.157 -23.329  -2.952 1.00 . A M . 60 ILE CA   1 1 
        4  3828 1 1 60 ILE CB   C 10.637 -23.024  -2.598 1.00 . A M . 60 ILE CB   1 1 
        4  3829 1 1 60 ILE CD1  C 11.709 -25.350  -3.032 1.00 . A M . 60 ILE CD1  1 1 
        4  3830 1 1 60 ILE CG1  C 11.588 -23.878  -3.465 1.00 . A M . 60 ILE CG1  1 1 
        4  3831 1 1 60 ILE CG2  C 11.001 -23.174  -1.110 1.00 . A M . 60 ILE CG2  1 1 
        4  3832 1 1 60 ILE H    H  8.789 -21.603  -4.140 1.00 . A M . 60 ILE H    1 1 
        4  3833 1 1 60 ILE HA   H  9.066 -24.402  -3.123 1.00 . A M . 60 ILE HA   1 1 
        4  3834 1 1 60 ILE HB   H 10.823 -21.980  -2.849 1.00 . A M . 60 ILE HB   1 1 
        4  3835 1 1 60 ILE HD11 H 10.726 -25.812  -2.946 1.00 . A M . 60 ILE HD11 1 1 
        4  3836 1 1 60 ILE HD12 H 12.294 -25.898  -3.771 1.00 . A M . 60 ILE HD12 1 1 
        4  3837 1 1 60 ILE HD13 H 12.211 -25.419  -2.067 1.00 . A M . 60 ILE HD13 1 1 
        4  3838 1 1 60 ILE HG13 H 12.581 -23.429  -3.441 1.00 . A M . 60 ILE HG12 1 1 
        4  3839 1 1 60 ILE HG21 H 10.711 -24.152  -0.728 1.00 . A M . 60 ILE HG21 1 1 
        4  3840 1 1 60 ILE HG22 H 12.077 -23.054  -0.988 1.00 . A M . 60 ILE HG22 1 1 
        4  3841 1 1 60 ILE HG23 H 10.502 -22.398  -0.527 1.00 . A M . 60 ILE HG23 1 1 
        4  3842 1 1 60 ILE N    N  8.784 -22.612  -4.184 1.00 . A M . 60 ILE N    1 1 
        4  3843 1 1 60 ILE O    O  7.672 -21.880  -1.688 1.00 . A M . 60 ILE O    1 1 
        4  3844 1 1 61 SER C    C  7.437 -22.866   1.195 1.00 . A M . 61 SER C    1 1 
        4  3845 1 1 61 SER CA   C  7.067 -23.983   0.207 1.00 . A M . 61 SER CA   1 1 
        4  3846 1 1 61 SER CB   C  7.238 -25.331   0.909 1.00 . A M . 61 SER CB   1 1 
        4  3847 1 1 61 SER H    H  8.355 -24.899  -1.199 1.00 . A M . 61 SER H    1 1 
        4  3848 1 1 61 SER HA   H  6.027 -23.863  -0.096 1.00 . A M . 61 SER HA   1 1 
        4  3849 1 1 61 SER HB3  H  6.899 -25.279   1.944 1.00 . A M . 61 SER 2HB  1 1 
        4  3850 1 1 61 SER HG   H  7.001 -27.188   0.586 1.00 . A M . 61 SER HG   1 1 
        4  3851 1 1 61 SER N    N  7.917 -24.013  -0.989 1.00 . A M . 61 SER N    1 1 
        4  3852 1 1 61 SER O    O  8.602 -22.714   1.569 1.00 . A M . 61 SER O    1 1 
        4  3853 1 1 61 SER OG   O  6.590 -26.393   0.240 1.00 . A M . 61 SER OG   1 1 
        4  3854 1 1 62 GLU C    C  7.174 -21.554   4.074 1.00 . A M . 62 GLU C    1 1 
        4  3855 1 1 62 GLU CA   C  6.587 -21.086   2.723 1.00 . A M . 62 GLU CA   1 1 
        4  3856 1 1 62 GLU CB   C  5.247 -20.367   2.968 1.00 . A M . 62 GLU CB   1 1 
        4  3857 1 1 62 GLU CD   C  3.251 -21.751   2.158 1.00 . A M . 62 GLU CD   1 1 
        4  3858 1 1 62 GLU CG   C  4.061 -21.264   3.377 1.00 . A M . 62 GLU CG   1 1 
        4  3859 1 1 62 GLU H    H  5.497 -22.366   1.405 1.00 . A M . 62 GLU H    1 1 
        4  3860 1 1 62 GLU HA   H  7.280 -20.341   2.330 1.00 . A M . 62 GLU HA   1 1 
        4  3861 1 1 62 GLU HB3  H  4.976 -19.794   2.082 1.00 . A M . 62 GLU 2HB  1 1 
        4  3862 1 1 62 GLU HG3  H  3.408 -20.685   4.029 1.00 . A M . 62 GLU 2HG  1 1 
        4  3863 1 1 62 GLU N    N  6.436 -22.147   1.709 1.00 . A M . 62 GLU N    1 1 
        4  3864 1 1 62 GLU O    O  7.644 -20.734   4.867 1.00 . A M . 62 GLU O    1 1 
        4  3865 1 1 62 GLU OE1  O  2.178 -21.167   1.862 1.00 . A M . 62 GLU OE1  1 1 
        4  3866 1 1 62 GLU OE2  O  3.674 -22.725   1.490 1.00 . A M . 62 GLU OE2  1 1 
        4  3867 1 1 63 LEU C    C  9.020 -24.292   5.277 1.00 . A M . 63 LEU C    1 1 
        4  3868 1 1 63 LEU CA   C  7.710 -23.507   5.527 1.00 . A M . 63 LEU CA   1 1 
        4  3869 1 1 63 LEU CB   C  6.617 -24.365   6.200 1.00 . A M . 63 LEU CB   1 1 
        4  3870 1 1 63 LEU CD1  C  5.751 -26.725   6.356 1.00 . A M . 63 LEU CD1  1 1 
        4  3871 1 1 63 LEU CD2  C  4.964 -25.326   4.491 1.00 . A M . 63 LEU CD2  1 1 
        4  3872 1 1 63 LEU CG   C  6.161 -25.608   5.403 1.00 . A M . 63 LEU CG   1 1 
        4  3873 1 1 63 LEU H    H  6.731 -23.464   3.635 1.00 . A M . 63 LEU H    1 1 
        4  3874 1 1 63 LEU HA   H  7.960 -22.712   6.228 1.00 . A M . 63 LEU HA   1 1 
        4  3875 1 1 63 LEU HB3  H  5.754 -23.739   6.425 1.00 . A M . 63 LEU 2HB  1 1 
        4  3876 1 1 63 LEU HD11 H  4.936 -26.390   6.996 1.00 . A M . 63 LEU HD11 1 1 
        4  3877 1 1 63 LEU HD12 H  5.438 -27.602   5.788 1.00 . A M . 63 LEU HD12 1 1 
        4  3878 1 1 63 LEU HD13 H  6.608 -26.999   6.971 1.00 . A M . 63 LEU HD13 1 1 
        4  3879 1 1 63 LEU HD21 H  4.122 -24.969   5.084 1.00 . A M . 63 LEU HD21 1 1 
        4  3880 1 1 63 LEU HD22 H  5.214 -24.581   3.736 1.00 . A M . 63 LEU HD22 1 1 
        4  3881 1 1 63 LEU HD23 H  4.669 -26.240   3.977 1.00 . A M . 63 LEU HD23 1 1 
        4  3882 1 1 63 LEU HG   H  6.984 -25.983   4.794 1.00 . A M . 63 LEU HG   1 1 
        4  3883 1 1 63 LEU N    N  7.172 -22.871   4.321 1.00 . A M . 63 LEU N    1 1 
        4  3884 1 1 63 LEU O    O  9.547 -24.934   6.189 1.00 . A M . 63 LEU O    1 1 
        4  3885 1 1 64 GLU C    C 11.837 -23.943   2.997 1.00 . A M . 64 GLU C    1 1 
        4  3886 1 1 64 GLU CA   C 10.812 -24.904   3.633 1.00 . A M . 64 GLU CA   1 1 
        4  3887 1 1 64 GLU CB   C 10.504 -26.031   2.630 1.00 . A M . 64 GLU CB   1 1 
        4  3888 1 1 64 GLU CD   C  9.293 -28.216   2.110 1.00 . A M . 64 GLU CD   1 1 
        4  3889 1 1 64 GLU CG   C  9.507 -27.084   3.137 1.00 . A M . 64 GLU CG   1 1 
        4  3890 1 1 64 GLU H    H  9.054 -23.714   3.351 1.00 . A M . 64 GLU H    1 1 
        4  3891 1 1 64 GLU HA   H 11.298 -25.352   4.499 1.00 . A M . 64 GLU HA   1 1 
        4  3892 1 1 64 GLU HB3  H 11.430 -26.540   2.366 1.00 . A M . 64 GLU 2HB  1 1 
        4  3893 1 1 64 GLU HG3  H  8.551 -26.603   3.341 1.00 . A M . 64 GLU 2HG  1 1 
        4  3894 1 1 64 GLU N    N  9.563 -24.231   4.054 1.00 . A M . 64 GLU N    1 1 
        4  3895 1 1 64 GLU O    O 12.954 -24.363   2.691 1.00 . A M . 64 GLU O    1 1 
        4  3896 1 1 64 GLU OE1  O  8.223 -28.252   1.450 1.00 . A M . 64 GLU OE1  1 1 
        4  3897 1 1 64 GLU OE2  O 10.179 -29.092   1.970 1.00 . A M . 64 GLU OE2  1 1 
        4  3898 1 1 65 LEU C    C 13.697 -21.496   2.779 1.00 . A M . 65 LEU C    1 1 
        4  3899 1 1 65 LEU CA   C 12.333 -21.683   2.104 1.00 . A M . 65 LEU CA   1 1 
        4  3900 1 1 65 LEU CB   C 11.556 -20.359   1.935 1.00 . A M . 65 LEU CB   1 1 
        4  3901 1 1 65 LEU CD1  C 12.592 -18.426   3.244 1.00 . A M . 65 LEU CD1  1 1 
        4  3902 1 1 65 LEU CD2  C 10.145 -18.700   3.225 1.00 . A M . 65 LEU CD2  1 1 
        4  3903 1 1 65 LEU CG   C 11.463 -19.466   3.194 1.00 . A M . 65 LEU CG   1 1 
        4  3904 1 1 65 LEU H    H 10.571 -22.364   3.090 1.00 . A M . 65 LEU H    1 1 
        4  3905 1 1 65 LEU HA   H 12.528 -22.075   1.106 1.00 . A M . 65 LEU HA   1 1 
        4  3906 1 1 65 LEU HB3  H 10.549 -20.613   1.603 1.00 . A M . 65 LEU 2HB  1 1 
        4  3907 1 1 65 LEU HD11 H 13.569 -18.903   3.155 1.00 . A M . 65 LEU HD11 1 1 
        4  3908 1 1 65 LEU HD12 H 12.482 -17.712   2.428 1.00 . A M . 65 LEU HD12 1 1 
        4  3909 1 1 65 LEU HD13 H 12.559 -17.902   4.199 1.00 . A M . 65 LEU HD13 1 1 
        4  3910 1 1 65 LEU HD21 H 10.040 -18.098   2.323 1.00 . A M . 65 LEU HD21 1 1 
        4  3911 1 1 65 LEU HD22 H  9.315 -19.404   3.280 1.00 . A M . 65 LEU HD22 1 1 
        4  3912 1 1 65 LEU HD23 H 10.115 -18.052   4.102 1.00 . A M . 65 LEU HD23 1 1 
        4  3913 1 1 65 LEU HG   H 11.495 -20.083   4.091 1.00 . A M . 65 LEU HG   1 1 
        4  3914 1 1 65 LEU N    N 11.490 -22.663   2.797 1.00 . A M . 65 LEU N    1 1 
        4  3915 1 1 65 LEU O    O 14.701 -21.331   2.096 1.00 . A M . 65 LEU O    1 1 
        4  3916 1 1 66 GLU C    C 15.876 -22.639   4.738 1.00 . A M . 66 GLU C    1 1 
        4  3917 1 1 66 GLU CA   C 14.969 -21.406   4.889 1.00 . A M . 66 GLU CA   1 1 
        4  3918 1 1 66 GLU CB   C 14.621 -21.143   6.362 1.00 . A M . 66 GLU CB   1 1 
        4  3919 1 1 66 GLU CD   C 15.465 -20.510   8.664 1.00 . A M . 66 GLU CD   1 1 
        4  3920 1 1 66 GLU CG   C 15.860 -20.804   7.204 1.00 . A M . 66 GLU CG   1 1 
        4  3921 1 1 66 GLU H    H 12.867 -21.700   4.610 1.00 . A M . 66 GLU H    1 1 
        4  3922 1 1 66 GLU HA   H 15.504 -20.538   4.503 1.00 . A M . 66 GLU HA   1 1 
        4  3923 1 1 66 GLU HB3  H 14.127 -22.020   6.781 1.00 . A M . 66 GLU 2HB  1 1 
        4  3924 1 1 66 GLU HG3  H 16.356 -19.933   6.771 1.00 . A M . 66 GLU 2HG  1 1 
        4  3925 1 1 66 GLU N    N 13.735 -21.554   4.114 1.00 . A M . 66 GLU N    1 1 
        4  3926 1 1 66 GLU O    O 17.067 -22.497   4.472 1.00 . A M . 66 GLU O    1 1 
        4  3927 1 1 66 GLU OE1  O 15.444 -21.450   9.495 1.00 . A M . 66 GLU OE1  1 1 
        4  3928 1 1 66 GLU OE2  O 15.167 -19.334   8.993 1.00 . A M . 66 GLU OE2  1 1 
        4  3929 1 1 67 ASP C    C 16.589 -25.233   3.180 1.00 . A M . 67 ASP C    1 1 
        4  3930 1 1 67 ASP CA   C 16.043 -25.109   4.617 1.00 . A M . 67 ASP CA   1 1 
        4  3931 1 1 67 ASP CB   C 15.126 -26.292   4.957 1.00 . A M . 67 ASP CB   1 1 
        4  3932 1 1 67 ASP CG   C 15.860 -27.637   4.851 1.00 . A M . 67 ASP CG   1 1 
        4  3933 1 1 67 ASP H    H 14.321 -23.901   5.009 1.00 . A M . 67 ASP H    1 1 
        4  3934 1 1 67 ASP HA   H 16.898 -25.136   5.293 1.00 . A M . 67 ASP HA   1 1 
        4  3935 1 1 67 ASP HB3  H 14.269 -26.287   4.284 1.00 . A M . 67 ASP 2HB  1 1 
        4  3936 1 1 67 ASP N    N 15.314 -23.851   4.831 1.00 . A M . 67 ASP N    1 1 
        4  3937 1 1 67 ASP O    O 17.698 -25.727   2.970 1.00 . A M . 67 ASP O    1 1 
        4  3938 1 1 67 ASP OD1  O 16.701 -27.944   5.732 1.00 . A M . 67 ASP OD1  1 1 
        4  3939 1 1 67 ASP OD2  O 15.591 -28.405   3.895 1.00 . A M . 67 ASP OD2  1 1 
        4  3940 1 1 68 LYS C    C 17.380 -23.664   0.609 1.00 . A M . 68 LYS C    1 1 
        4  3941 1 1 68 LYS CA   C 16.231 -24.662   0.786 1.00 . A M . 68 LYS CA   1 1 
        4  3942 1 1 68 LYS CB   C 14.990 -24.276  -0.045 1.00 . A M . 68 LYS CB   1 1 
        4  3943 1 1 68 LYS CD   C 15.999 -24.891  -2.330 1.00 . A M . 68 LYS CD   1 1 
        4  3944 1 1 68 LYS CE   C 16.179 -24.344  -3.749 1.00 . A M . 68 LYS CE   1 1 
        4  3945 1 1 68 LYS CG   C 15.295 -23.826  -1.479 1.00 . A M . 68 LYS CG   1 1 
        4  3946 1 1 68 LYS H    H 14.909 -24.407   2.447 1.00 . A M . 68 LYS H    1 1 
        4  3947 1 1 68 LYS HA   H 16.593 -25.635   0.456 1.00 . A M . 68 LYS HA   1 1 
        4  3948 1 1 68 LYS HB3  H 14.480 -23.449   0.448 1.00 . A M . 68 LYS 2HB  1 1 
        4  3949 1 1 68 LYS HD3  H 15.402 -25.803  -2.355 1.00 . A M . 68 LYS 2HD  1 1 
        4  3950 1 1 68 LYS HE3  H 16.641 -23.359  -3.688 1.00 . A M . 68 LYS 2HE  1 1 
        4  3951 1 1 68 LYS HG3  H 15.918 -22.933  -1.439 1.00 . A M . 68 LYS 2HG  1 1 
        4  3952 1 1 68 LYS HZ1  H 17.923 -25.407  -4.193 1.00 . A M . 68 LYS HZ1  1 1 
        4  3953 1 1 68 LYS HZ2  H 16.557 -26.148  -4.722 1.00 . A M . 68 LYS HZ2  1 1 
        4  3954 1 1 68 LYS HZ3  H 17.176 -24.851  -5.501 1.00 . A M . 68 LYS HZ3  1 1 
        4  3955 1 1 68 LYS N    N 15.825 -24.748   2.194 1.00 . A M . 68 LYS N    1 1 
        4  3956 1 1 68 LYS NZ   N 17.006 -25.253  -4.589 1.00 . A M . 68 LYS NZ   1 1 
        4  3957 1 1 68 LYS O    O 18.433 -24.014   0.080 1.00 . A M . 68 LYS O    1 1 
        4  3958 1 1 69 LEU C    C 19.457 -21.579   1.722 1.00 . A M . 69 LEU C    1 1 
        4  3959 1 1 69 LEU CA   C 18.167 -21.338   0.919 1.00 . A M . 69 LEU CA   1 1 
        4  3960 1 1 69 LEU CB   C 17.446 -20.033   1.273 1.00 . A M . 69 LEU CB   1 1 
        4  3961 1 1 69 LEU CD1  C 17.503 -17.615   0.573 1.00 . A M . 69 LEU CD1  1 1 
        4  3962 1 1 69 LEU CD2  C 18.727 -18.351   2.576 1.00 . A M . 69 LEU CD2  1 1 
        4  3963 1 1 69 LEU CG   C 18.309 -18.762   1.175 1.00 . A M . 69 LEU CG   1 1 
        4  3964 1 1 69 LEU H    H 16.300 -22.201   1.475 1.00 . A M . 69 LEU H    1 1 
        4  3965 1 1 69 LEU HA   H 18.458 -21.287  -0.130 1.00 . A M . 69 LEU HA   1 1 
        4  3966 1 1 69 LEU HB3  H 17.052 -20.122   2.286 1.00 . A M . 69 LEU 2HB  1 1 
        4  3967 1 1 69 LEU HD11 H 16.565 -17.503   1.116 1.00 . A M . 69 LEU HD11 1 1 
        4  3968 1 1 69 LEU HD12 H 18.070 -16.685   0.632 1.00 . A M . 69 LEU HD12 1 1 
        4  3969 1 1 69 LEU HD13 H 17.295 -17.829  -0.475 1.00 . A M . 69 LEU HD13 1 1 
        4  3970 1 1 69 LEU HD21 H 17.835 -18.196   3.183 1.00 . A M . 69 LEU HD21 1 1 
        4  3971 1 1 69 LEU HD22 H 19.328 -19.135   3.035 1.00 . A M . 69 LEU HD22 1 1 
        4  3972 1 1 69 LEU HD23 H 19.308 -17.429   2.537 1.00 . A M . 69 LEU HD23 1 1 
        4  3973 1 1 69 LEU HG   H 19.190 -18.927   0.555 1.00 . A M . 69 LEU HG   1 1 
        4  3974 1 1 69 LEU N    N 17.193 -22.423   1.058 1.00 . A M . 69 LEU N    1 1 
        4  3975 1 1 69 LEU O    O 20.511 -21.041   1.383 1.00 . A M . 69 LEU O    1 1 
        4  3976 1 1 70 GLU C    C 21.662 -23.500   2.538 1.00 . A M . 70 GLU C    1 1 
        4  3977 1 1 70 GLU CA   C 20.611 -22.880   3.478 1.00 . A M . 70 GLU CA   1 1 
        4  3978 1 1 70 GLU CB   C 20.199 -23.898   4.558 1.00 . A M . 70 GLU CB   1 1 
        4  3979 1 1 70 GLU CD   C 21.267 -23.051   6.706 1.00 . A M . 70 GLU CD   1 1 
        4  3980 1 1 70 GLU CG   C 21.264 -24.154   5.632 1.00 . A M . 70 GLU CG   1 1 
        4  3981 1 1 70 GLU H    H 18.517 -22.833   2.974 1.00 . A M . 70 GLU H    1 1 
        4  3982 1 1 70 GLU HA   H 21.050 -22.005   3.959 1.00 . A M . 70 GLU HA   1 1 
        4  3983 1 1 70 GLU HB3  H 19.975 -24.845   4.067 1.00 . A M . 70 GLU 2HB  1 1 
        4  3984 1 1 70 GLU HG3  H 22.249 -24.243   5.177 1.00 . A M . 70 GLU 2HG  1 1 
        4  3985 1 1 70 GLU N    N 19.420 -22.456   2.724 1.00 . A M . 70 GLU N    1 1 
        4  3986 1 1 70 GLU O    O 22.867 -23.332   2.744 1.00 . A M . 70 GLU O    1 1 
        4  3987 1 1 70 GLU OE1  O 20.702 -23.271   7.804 1.00 . A M . 70 GLU OE1  1 1 
        4  3988 1 1 70 GLU OE2  O 21.859 -21.964   6.494 1.00 . A M . 70 GLU OE2  1 1 
        4  3989 1 1 71 LYS C    C 22.795 -23.666  -0.385 1.00 . A M . 71 LYS C    1 1 
        4  3990 1 1 71 LYS CA   C 22.099 -24.754   0.437 1.00 . A M . 71 LYS CA   1 1 
        4  3991 1 1 71 LYS CB   C 21.287 -25.668  -0.498 1.00 . A M . 71 LYS CB   1 1 
        4  3992 1 1 71 LYS CD   C 19.749 -27.639  -0.768 1.00 . A M . 71 LYS CD   1 1 
        4  3993 1 1 71 LYS CE   C 18.895 -28.711  -0.075 1.00 . A M . 71 LYS CE   1 1 
        4  3994 1 1 71 LYS CG   C 20.559 -26.808   0.237 1.00 . A M . 71 LYS CG   1 1 
        4  3995 1 1 71 LYS H    H 20.224 -24.184   1.299 1.00 . A M . 71 LYS H    1 1 
        4  3996 1 1 71 LYS HA   H 22.875 -25.345   0.923 1.00 . A M . 71 LYS HA   1 1 
        4  3997 1 1 71 LYS HB3  H 21.965 -26.110  -1.228 1.00 . A M . 71 LYS 2HB  1 1 
        4  3998 1 1 71 LYS HD3  H 20.416 -28.107  -1.492 1.00 . A M . 71 LYS 2HD  1 1 
        4  3999 1 1 71 LYS HE3  H 18.212 -29.138  -0.810 1.00 . A M . 71 LYS 2HE  1 1 
        4  4000 1 1 71 LYS HG3  H 19.875 -26.398   0.979 1.00 . A M . 71 LYS 2HG  1 1 
        4  4001 1 1 71 LYS HZ1  H 20.285 -30.257  -0.176 1.00 . A M . 71 LYS HZ1  1 1 
        4  4002 1 1 71 LYS HZ2  H 20.326 -29.454   1.248 1.00 . A M . 71 LYS HZ2  1 1 
        4  4003 1 1 71 LYS HZ3  H 19.128 -30.510   0.936 1.00 . A M . 71 LYS HZ3  1 1 
        4  4004 1 1 71 LYS N    N 21.221 -24.165   1.461 1.00 . A M . 71 LYS N    1 1 
        4  4005 1 1 71 LYS NZ   N 19.715 -29.801   0.523 1.00 . A M . 71 LYS NZ   1 1 
        4  4006 1 1 71 LYS O    O 23.969 -23.807  -0.720 1.00 . A M . 71 LYS O    1 1 
        4  4007 1 1 72 ILE C    C 23.703 -20.758  -0.486 1.00 . A M . 72 ILE C    1 1 
        4  4008 1 1 72 ILE CA   C 22.618 -21.385  -1.361 1.00 . A M . 72 ILE CA   1 1 
        4  4009 1 1 72 ILE CB   C 21.507 -20.362  -1.712 1.00 . A M . 72 ILE CB   1 1 
        4  4010 1 1 72 ILE CD1  C 19.106 -20.103  -2.624 1.00 . A M . 72 ILE CD1  1 1 
        4  4011 1 1 72 ILE CG1  C 20.330 -21.017  -2.484 1.00 . A M . 72 ILE CG1  1 1 
        4  4012 1 1 72 ILE CG2  C 22.101 -19.200  -2.529 1.00 . A M . 72 ILE CG2  1 1 
        4  4013 1 1 72 ILE H    H 21.136 -22.530  -0.321 1.00 . A M . 72 ILE H    1 1 
        4  4014 1 1 72 ILE HA   H 23.089 -21.706  -2.289 1.00 . A M . 72 ILE HA   1 1 
        4  4015 1 1 72 ILE HB   H 21.114 -19.946  -0.784 1.00 . A M . 72 ILE HB   1 1 
        4  4016 1 1 72 ILE HD11 H 18.832 -19.705  -1.647 1.00 . A M . 72 ILE HD11 1 1 
        4  4017 1 1 72 ILE HD12 H 19.318 -19.279  -3.305 1.00 . A M . 72 ILE HD12 1 1 
        4  4018 1 1 72 ILE HD13 H 18.268 -20.678  -3.019 1.00 . A M . 72 ILE HD13 1 1 
        4  4019 1 1 72 ILE HG13 H 19.996 -21.916  -1.967 1.00 . A M . 72 ILE HG12 1 1 
        4  4020 1 1 72 ILE HG21 H 22.920 -18.725  -1.991 1.00 . A M . 72 ILE HG21 1 1 
        4  4021 1 1 72 ILE HG22 H 22.475 -19.566  -3.486 1.00 . A M . 72 ILE HG22 1 1 
        4  4022 1 1 72 ILE HG23 H 21.348 -18.433  -2.709 1.00 . A M . 72 ILE HG23 1 1 
        4  4023 1 1 72 ILE N    N 22.081 -22.572  -0.676 1.00 . A M . 72 ILE N    1 1 
        4  4024 1 1 72 ILE O    O 24.828 -20.601  -0.949 1.00 . A M . 72 ILE O    1 1 
        4  4025 1 1 73 ILE C    C 25.655 -20.840   1.839 1.00 . A M . 73 ILE C    1 1 
        4  4026 1 1 73 ILE CA   C 24.408 -19.940   1.746 1.00 . A M . 73 ILE CA   1 1 
        4  4027 1 1 73 ILE CB   C 23.753 -19.684   3.128 1.00 . A M . 73 ILE CB   1 1 
        4  4028 1 1 73 ILE CD1  C 21.783 -18.440   4.278 1.00 . A M . 73 ILE CD1  1 1 
        4  4029 1 1 73 ILE CG1  C 22.632 -18.624   3.013 1.00 . A M . 73 ILE CG1  1 1 
        4  4030 1 1 73 ILE CG2  C 24.808 -19.211   4.149 1.00 . A M . 73 ILE CG2  1 1 
        4  4031 1 1 73 ILE H    H 22.482 -20.657   1.118 1.00 . A M . 73 ILE H    1 1 
        4  4032 1 1 73 ILE HA   H 24.749 -18.977   1.364 1.00 . A M . 73 ILE HA   1 1 
        4  4033 1 1 73 ILE HB   H 23.320 -20.620   3.482 1.00 . A M . 73 ILE HB   1 1 
        4  4034 1 1 73 ILE HD11 H 21.313 -19.385   4.549 1.00 . A M . 73 ILE HD11 1 1 
        4  4035 1 1 73 ILE HD12 H 22.380 -18.075   5.113 1.00 . A M . 73 ILE HD12 1 1 
        4  4036 1 1 73 ILE HD13 H 21.000 -17.706   4.080 1.00 . A M . 73 ILE HD13 1 1 
        4  4037 1 1 73 ILE HG13 H 21.950 -18.894   2.208 1.00 . A M . 73 ILE HG12 1 1 
        4  4038 1 1 73 ILE HG21 H 25.303 -18.309   3.787 1.00 . A M . 73 ILE HG21 1 1 
        4  4039 1 1 73 ILE HG22 H 24.344 -18.994   5.110 1.00 . A M . 73 ILE HG22 1 1 
        4  4040 1 1 73 ILE HG23 H 25.555 -19.985   4.323 1.00 . A M . 73 ILE HG23 1 1 
        4  4041 1 1 73 ILE N    N 23.424 -20.488   0.793 1.00 . A M . 73 ILE N    1 1 
        4  4042 1 1 73 ILE O    O 26.780 -20.345   1.755 1.00 . A M . 73 ILE O    1 1 
        4  4043 1 1 74 ASN C    C 27.420 -23.118   0.587 1.00 . A M . 74 ASN C    1 1 
        4  4044 1 1 74 ASN CA   C 26.603 -23.121   1.898 1.00 . A M . 74 ASN CA   1 1 
        4  4045 1 1 74 ASN CB   C 26.089 -24.533   2.227 1.00 . A M . 74 ASN CB   1 1 
        4  4046 1 1 74 ASN CG   C 26.021 -24.772   3.724 1.00 . A M . 74 ASN CG   1 1 
        4  4047 1 1 74 ASN H    H 24.543 -22.521   2.005 1.00 . A M . 74 ASN H    1 1 
        4  4048 1 1 74 ASN HA   H 27.311 -22.830   2.675 1.00 . A M . 74 ASN HA   1 1 
        4  4049 1 1 74 ASN HB3  H 26.781 -25.271   1.819 1.00 . A M . 74 ASN 2HB  1 1 
        4  4050 1 1 74 ASN HD21 H 24.123 -24.112   3.833 1.00 . A M . 74 ASN HD21 1 1 
        4  4051 1 1 74 ASN HD22 H 24.843 -24.668   5.342 1.00 . A M . 74 ASN HD22 1 1 
        4  4052 1 1 74 ASN N    N 25.484 -22.166   1.918 1.00 . A M . 74 ASN N    1 1 
        4  4053 1 1 74 ASN ND2  N 24.901 -24.497   4.348 1.00 . A M . 74 ASN ND2  1 1 
        4  4054 1 1 74 ASN O    O 28.605 -23.456   0.620 1.00 . A M . 74 ASN O    1 1 
        4  4055 1 1 74 ASN OD1  O 26.976 -25.209   4.350 1.00 . A M . 74 ASN OD1  1 1 
        4  4056 1 1 75 ALA C    C 28.209 -21.195  -1.983 1.00 . A M . 75 ALA C    1 1 
        4  4057 1 1 75 ALA CA   C 27.553 -22.583  -1.828 1.00 . A M . 75 ALA CA   1 1 
        4  4058 1 1 75 ALA CB   C 26.569 -22.899  -2.958 1.00 . A M . 75 ALA CB   1 1 
        4  4059 1 1 75 ALA H    H 25.871 -22.429  -0.521 1.00 . A M . 75 ALA H    1 1 
        4  4060 1 1 75 ALA HA   H 28.351 -23.324  -1.874 1.00 . A M . 75 ALA HA   1 1 
        4  4061 1 1 75 ALA HB1  H 26.227 -23.929  -2.860 1.00 . A M . 75 ALA HB1  1 1 
        4  4062 1 1 75 ALA HB2  H 27.068 -22.782  -3.920 1.00 . A M . 75 ALA HB2  1 1 
        4  4063 1 1 75 ALA HB3  H 25.705 -22.235  -2.907 1.00 . A M . 75 ALA HB3  1 1 
        4  4064 1 1 75 ALA N    N 26.838 -22.717  -0.550 1.00 . A M . 75 ALA N    1 1 
        4  4065 1 1 75 ALA O    O 29.265 -21.070  -2.612 1.00 . A M . 75 ALA O    1 1 
        4  4066 1 1 76 VAL C    C 29.465 -18.804  -0.458 1.00 . A M . 76 VAL C    1 1 
        4  4067 1 1 76 VAL CA   C 28.185 -18.789  -1.305 1.00 . A M . 76 VAL CA   1 1 
        4  4068 1 1 76 VAL CB   C 27.138 -17.828  -0.696 1.00 . A M . 76 VAL CB   1 1 
        4  4069 1 1 76 VAL CG1  C 27.716 -16.469  -0.300 1.00 . A M . 76 VAL CG1  1 1 
        4  4070 1 1 76 VAL CG2  C 25.996 -17.583  -1.689 1.00 . A M . 76 VAL CG2  1 1 
        4  4071 1 1 76 VAL H    H 26.721 -20.313  -0.959 1.00 . A M . 76 VAL H    1 1 
        4  4072 1 1 76 VAL HA   H 28.451 -18.438  -2.302 1.00 . A M . 76 VAL HA   1 1 
        4  4073 1 1 76 VAL HB   H 26.716 -18.279   0.202 1.00 . A M . 76 VAL HB   1 1 
        4  4074 1 1 76 VAL HG11 H 28.272 -16.043  -1.136 1.00 . A M . 76 VAL HG11 1 1 
        4  4075 1 1 76 VAL HG12 H 26.910 -15.792  -0.014 1.00 . A M . 76 VAL HG12 1 1 
        4  4076 1 1 76 VAL HG13 H 28.382 -16.576   0.556 1.00 . A M . 76 VAL HG13 1 1 
        4  4077 1 1 76 VAL HG21 H 25.533 -18.532  -1.962 1.00 . A M . 76 VAL HG21 1 1 
        4  4078 1 1 76 VAL HG22 H 25.236 -16.950  -1.233 1.00 . A M . 76 VAL HG22 1 1 
        4  4079 1 1 76 VAL HG23 H 26.373 -17.103  -2.592 1.00 . A M . 76 VAL HG23 1 1 
        4  4080 1 1 76 VAL N    N 27.623 -20.152  -1.386 1.00 . A M . 76 VAL N    1 1 
        4  4081 1 1 76 VAL O    O 30.475 -18.213  -0.838 1.00 . A M . 76 VAL O    1 1 
        4  4082 1 1 77 GLU C    C 31.870 -20.255   1.005 1.00 . A M . 77 GLU C    1 1 
        4  4083 1 1 77 GLU CA   C 30.588 -19.634   1.598 1.00 . A M . 77 GLU CA   1 1 
        4  4084 1 1 77 GLU CB   C 30.151 -20.430   2.846 1.00 . A M . 77 GLU CB   1 1 
        4  4085 1 1 77 GLU CD   C 30.191 -18.646   4.653 1.00 . A M . 77 GLU CD   1 1 
        4  4086 1 1 77 GLU CG   C 29.310 -19.599   3.824 1.00 . A M . 77 GLU CG   1 1 
        4  4087 1 1 77 GLU H    H 28.577 -19.963   0.920 1.00 . A M . 77 GLU H    1 1 
        4  4088 1 1 77 GLU HA   H 30.871 -18.629   1.911 1.00 . A M . 77 GLU HA   1 1 
        4  4089 1 1 77 GLU HB3  H 31.029 -20.801   3.374 1.00 . A M . 77 GLU 2HB  1 1 
        4  4090 1 1 77 GLU HG3  H 28.793 -20.286   4.495 1.00 . A M . 77 GLU 2HG  1 1 
        4  4091 1 1 77 GLU N    N 29.454 -19.532   0.660 1.00 . A M . 77 GLU N    1 1 
        4  4092 1 1 77 GLU O    O 32.966 -19.967   1.500 1.00 . A M . 77 GLU O    1 1 
        4  4093 1 1 77 GLU OE1  O 30.660 -19.047   5.746 1.00 . A M . 77 GLU OE1  1 1 
        4  4094 1 1 77 GLU OE2  O 30.423 -17.490   4.221 1.00 . A M . 77 GLU OE2  1 1 
        4  4095 1 1 78 LYS C    C 33.628 -20.797  -1.746 1.00 . A M . 78 LYS C    1 1 
        4  4096 1 1 78 LYS CA   C 32.923 -21.707  -0.729 1.00 . A M . 78 LYS CA   1 1 
        4  4097 1 1 78 LYS CB   C 32.493 -23.010  -1.431 1.00 . A M . 78 LYS CB   1 1 
        4  4098 1 1 78 LYS CD   C 31.877 -25.475  -1.087 1.00 . A M . 78 LYS CD   1 1 
        4  4099 1 1 78 LYS CE   C 30.921 -25.480  -2.286 1.00 . A M . 78 LYS CE   1 1 
        4  4100 1 1 78 LYS CG   C 32.020 -24.089  -0.442 1.00 . A M . 78 LYS CG   1 1 
        4  4101 1 1 78 LYS H    H 30.841 -21.276  -0.402 1.00 . A M . 78 LYS H    1 1 
        4  4102 1 1 78 LYS HA   H 33.677 -21.964   0.014 1.00 . A M . 78 LYS HA   1 1 
        4  4103 1 1 78 LYS HB3  H 33.344 -23.415  -1.977 1.00 . A M . 78 LYS 2HB  1 1 
        4  4104 1 1 78 LYS HD3  H 31.508 -26.175  -0.336 1.00 . A M . 78 LYS 2HD  1 1 
        4  4105 1 1 78 LYS HE3  H 31.264 -24.739  -3.008 1.00 . A M . 78 LYS 2HE  1 1 
        4  4106 1 1 78 LYS HG3  H 31.062 -23.789  -0.019 1.00 . A M . 78 LYS 2HG  1 1 
        4  4107 1 1 78 LYS HZ1  H 31.802 -27.141  -3.183 1.00 . A M . 78 LYS HZ1  1 1 
        4  4108 1 1 78 LYS HZ2  H 30.438 -27.507  -2.355 1.00 . A M . 78 LYS HZ2  1 1 
        4  4109 1 1 78 LYS HZ3  H 30.357 -26.760  -3.809 1.00 . A M . 78 LYS HZ3  1 1 
        4  4110 1 1 78 LYS N    N 31.767 -21.083  -0.050 1.00 . A M . 78 LYS N    1 1 
        4  4111 1 1 78 LYS NZ   N 30.877 -26.814  -2.944 1.00 . A M . 78 LYS NZ   1 1 
        4  4112 1 1 78 LYS O    O 34.745 -21.105  -2.169 1.00 . A M . 78 LYS O    1 1 
        4  4113 1 1 79 GLN C    C 34.549 -17.802  -2.487 1.00 . A M . 79 GLN C    1 1 
        4  4114 1 1 79 GLN CA   C 33.545 -18.760  -3.155 1.00 . A M . 79 GLN CA   1 1 
        4  4115 1 1 79 GLN CB   C 32.397 -17.968  -3.799 1.00 . A M . 79 GLN CB   1 1 
        4  4116 1 1 79 GLN CD   C 30.387 -18.108  -5.351 1.00 . A M . 79 GLN CD   1 1 
        4  4117 1 1 79 GLN CG   C 31.547 -18.866  -4.712 1.00 . A M . 79 GLN CG   1 1 
        4  4118 1 1 79 GLN H    H 32.147 -19.432  -1.690 1.00 . A M . 79 GLN H    1 1 
        4  4119 1 1 79 GLN HA   H 34.036 -19.330  -3.944 1.00 . A M . 79 GLN HA   1 1 
        4  4120 1 1 79 GLN HB3  H 32.820 -17.156  -4.390 1.00 . A M . 79 GLN 2HB  1 1 
        4  4121 1 1 79 GLN HE21 H 28.998 -19.329  -4.536 1.00 . A M . 79 GLN HE21 1 1 
        4  4122 1 1 79 GLN HE22 H 28.398 -17.980  -5.505 1.00 . A M . 79 GLN HE22 1 1 
        4  4123 1 1 79 GLN HG3  H 31.151 -19.699  -4.129 1.00 . A M . 79 GLN 2HG  1 1 
        4  4124 1 1 79 GLN N    N 33.000 -19.694  -2.161 1.00 . A M . 79 GLN N    1 1 
        4  4125 1 1 79 GLN NE2  N 29.159 -18.517  -5.115 1.00 . A M . 79 GLN NE2  1 1 
        4  4126 1 1 79 GLN O    O 34.204 -17.203  -1.462 1.00 . A M . 79 GLN O    1 1 
        4  4127 1 1 79 GLN OE1  O 30.566 -17.128  -6.062 1.00 . A M . 79 GLN OE1  1 1 
        4  4128 1 1 80 PRO C    C 36.225 -15.262  -2.344 1.00 . A M . 80 PRO C    1 1 
        4  4129 1 1 80 PRO CA   C 36.757 -16.704  -2.457 1.00 . A M . 80 PRO CA   1 1 
        4  4130 1 1 80 PRO CB   C 37.986 -16.779  -3.372 1.00 . A M . 80 PRO CB   1 1 
        4  4131 1 1 80 PRO CD   C 36.376 -18.383  -4.113 1.00 . A M . 80 PRO CD   1 1 
        4  4132 1 1 80 PRO CG   C 37.884 -18.167  -3.998 1.00 . A M . 80 PRO CG   1 1 
        4  4133 1 1 80 PRO HA   H 37.011 -17.078  -1.465 1.00 . A M . 80 PRO HA   1 1 
        4  4134 1 1 80 PRO HB3  H 38.913 -16.656  -2.812 1.00 . A M . 80 PRO 2HB  1 1 
        4  4135 1 1 80 PRO HD3  H 36.154 -19.448  -4.046 1.00 . A M . 80 PRO 2HD  1 1 
        4  4136 1 1 80 PRO HG3  H 38.309 -18.905  -3.318 1.00 . A M . 80 PRO 2HG  1 1 
        4  4137 1 1 80 PRO N    N 35.780 -17.635  -3.016 1.00 . A M . 80 PRO N    1 1 
        4  4138 1 1 80 PRO O    O 35.655 -14.723  -3.300 1.00 . A M . 80 PRO O    1 1 
        4  4139 1 1 81 LEU C    C 36.724 -12.651   0.306 1.00 . A M . 81 LEU C    1 1 
        4  4140 1 1 81 LEU CA   C 35.905 -13.308  -0.823 1.00 . A M . 81 LEU CA   1 1 
        4  4141 1 1 81 LEU CB   C 34.389 -13.404  -0.514 1.00 . A M . 81 LEU CB   1 1 
        4  4142 1 1 81 LEU CD1  C 34.193 -13.993   1.982 1.00 . A M . 81 LEU CD1  1 1 
        4  4143 1 1 81 LEU CD2  C 32.426 -14.684   0.387 1.00 . A M . 81 LEU CD2  1 1 
        4  4144 1 1 81 LEU CG   C 33.930 -14.437   0.542 1.00 . A M . 81 LEU CG   1 1 
        4  4145 1 1 81 LEU H    H 36.918 -15.137  -0.453 1.00 . A M . 81 LEU H    1 1 
        4  4146 1 1 81 LEU HA   H 36.016 -12.657  -1.691 1.00 . A M . 81 LEU HA   1 1 
        4  4147 1 1 81 LEU HB3  H 33.896 -13.652  -1.455 1.00 . A M . 81 LEU 2HB  1 1 
        4  4148 1 1 81 LEU HD11 H 33.723 -13.027   2.168 1.00 . A M . 81 LEU HD11 1 1 
        4  4149 1 1 81 LEU HD12 H 33.781 -14.733   2.668 1.00 . A M . 81 LEU HD12 1 1 
        4  4150 1 1 81 LEU HD13 H 35.265 -13.919   2.167 1.00 . A M . 81 LEU HD13 1 1 
        4  4151 1 1 81 LEU HD21 H 31.876 -13.754   0.528 1.00 . A M . 81 LEU HD21 1 1 
        4  4152 1 1 81 LEU HD22 H 32.224 -15.083  -0.607 1.00 . A M . 81 LEU HD22 1 1 
        4  4153 1 1 81 LEU HD23 H 32.086 -15.414   1.123 1.00 . A M . 81 LEU HD23 1 1 
        4  4154 1 1 81 LEU HG   H 34.443 -15.387   0.386 1.00 . A M . 81 LEU HG   1 1 
        4  4155 1 1 81 LEU N    N 36.417 -14.641  -1.176 1.00 . A M . 81 LEU N    1 1 
        4  4156 1 1 81 LEU O    O 37.567 -13.295   0.942 1.00 . A M . 81 LEU O    1 1 
        4  4157 1 1 82 SER C    C 36.291  -9.616   2.388 1.00 . A M . 82 SER C    1 1 
        4  4158 1 1 82 SER CA   C 37.199 -10.519   1.531 1.00 . A M . 82 SER CA   1 1 
        4  4159 1 1 82 SER CB   C 38.252  -9.685   0.788 1.00 . A M . 82 SER CB   1 1 
        4  4160 1 1 82 SER H    H 35.825 -10.889  -0.060 1.00 . A M . 82 SER H    1 1 
        4  4161 1 1 82 SER HA   H 37.727 -11.167   2.232 1.00 . A M . 82 SER HA   1 1 
        4  4162 1 1 82 SER HB3  H 38.952 -10.358   0.292 1.00 . A M . 82 SER 2HB  1 1 
        4  4163 1 1 82 SER HG   H 38.340  -8.352  -0.619 1.00 . A M . 82 SER HG   1 1 
        4  4164 1 1 82 SER N    N 36.465 -11.363   0.560 1.00 . A M . 82 SER N    1 1 
        4  4165 1 1 82 SER O    O 36.771  -8.751   3.125 1.00 . A M . 82 SER O    1 1 
        4  4166 1 1 82 SER OG   O 37.641  -8.845  -0.181 1.00 . A M . 82 SER OG   1 1 
        4  4167 1 1 83 SER C    C 32.632  -9.915   3.112 1.00 . A M . 83 SER C    1 1 
        4  4168 1 1 83 SER CA   C 33.936  -9.101   3.092 1.00 . A M . 83 SER CA   1 1 
        4  4169 1 1 83 SER CB   C 33.659  -7.702   2.513 1.00 . A M . 83 SER CB   1 1 
        4  4170 1 1 83 SER H    H 34.645 -10.517   1.674 1.00 . A M . 83 SER H    1 1 
        4  4171 1 1 83 SER HA   H 34.277  -8.996   4.122 1.00 . A M . 83 SER HA   1 1 
        4  4172 1 1 83 SER HB3  H 32.771  -7.270   2.976 1.00 . A M . 83 SER 2HB  1 1 
        4  4173 1 1 83 SER HG   H 35.540  -7.403   2.824 1.00 . A M . 83 SER HG   1 1 
        4  4174 1 1 83 SER N    N 34.969  -9.788   2.293 1.00 . A M . 83 SER N    1 1 
        4  4175 1 1 83 SER O    O 32.416 -10.780   2.263 1.00 . A M . 83 SER O    1 1 
        4  4176 1 1 83 SER OG   O 34.763  -6.843   2.753 1.00 . A M . 83 SER OG   1 1 
        4  4177 1 1 84 ASN C    C 29.339  -9.962   3.312 1.00 . A M . 84 ASN C    1 1 
        4  4178 1 1 84 ASN CA   C 30.481 -10.376   4.269 1.00 . A M . 84 ASN CA   1 1 
        4  4179 1 1 84 ASN CB   C 30.068 -10.257   5.751 1.00 . A M . 84 ASN CB   1 1 
        4  4180 1 1 84 ASN CG   C 29.531  -8.889   6.160 1.00 . A M . 84 ASN CG   1 1 
        4  4181 1 1 84 ASN H    H 31.925  -8.862   4.689 1.00 . A M . 84 ASN H    1 1 
        4  4182 1 1 84 ASN HA   H 30.680 -11.430   4.073 1.00 . A M . 84 ASN HA   1 1 
        4  4183 1 1 84 ASN HB3  H 30.915 -10.501   6.393 1.00 . A M . 84 ASN 2HB  1 1 
        4  4184 1 1 84 ASN HD21 H 28.265  -9.705   7.502 1.00 . A M . 84 ASN HD21 1 1 
        4  4185 1 1 84 ASN HD22 H 28.266  -7.948   7.396 1.00 . A M . 84 ASN HD22 1 1 
        4  4186 1 1 84 ASN N    N 31.738  -9.635   4.066 1.00 . A M . 84 ASN N    1 1 
        4  4187 1 1 84 ASN ND2  N 28.611  -8.848   7.096 1.00 . A M . 84 ASN ND2  1 1 
        4  4188 1 1 84 ASN O    O 28.220 -10.467   3.420 1.00 . A M . 84 ASN O    1 1 
        4  4189 1 1 84 ASN OD1  O 29.931  -7.846   5.661 1.00 . A M . 84 ASN OD1  1 1 
        4  4190 1 1 85 MET C    C 28.522  -9.501   0.205 1.00 . A M . 85 MET C    1 1 
        4  4191 1 1 85 MET CA   C 28.608  -8.555   1.415 1.00 . A M . 85 MET CA   1 1 
        4  4192 1 1 85 MET CB   C 28.995  -7.125   1.016 1.00 . A M . 85 MET CB   1 1 
        4  4193 1 1 85 MET CE   C 27.238  -4.474   2.052 1.00 . A M . 85 MET CE   1 1 
        4  4194 1 1 85 MET CG   C 27.895  -6.424   0.211 1.00 . A M . 85 MET CG   1 1 
        4  4195 1 1 85 MET H    H 30.523  -8.646   2.347 1.00 . A M . 85 MET H    1 1 
        4  4196 1 1 85 MET HA   H 27.633  -8.533   1.902 1.00 . A M . 85 MET HA   1 1 
        4  4197 1 1 85 MET HB3  H 29.920  -7.126   0.440 1.00 . A M . 85 MET 2HB  1 1 
        4  4198 1 1 85 MET HE1  H 26.250  -4.933   2.087 1.00 . A M . 85 MET HE1  1 1 
        4  4199 1 1 85 MET HE2  H 27.892  -4.975   2.764 1.00 . A M . 85 MET HE2  1 1 
        4  4200 1 1 85 MET HE3  H 27.157  -3.422   2.327 1.00 . A M . 85 MET HE3  1 1 
        4  4201 1 1 85 MET HG3  H 26.919  -6.777   0.542 1.00 . A M . 85 MET 2HG  1 1 
        4  4202 1 1 85 MET N    N 29.590  -9.029   2.392 1.00 . A M . 85 MET N    1 1 
        4  4203 1 1 85 MET O    O 29.541  -9.831  -0.405 1.00 . A M . 85 MET O    1 1 
        4  4204 1 1 85 MET SD   S 27.915  -4.617   0.374 1.00 . A M . 85 MET SD   1 1 
        4  4205 1 1 86 ILE C    C 26.301 -10.249  -2.401 1.00 . A M . 86 ILE C    1 1 
        4  4206 1 1 86 ILE CA   C 27.035 -10.894  -1.220 1.00 . A M . 86 ILE CA   1 1 
        4  4207 1 1 86 ILE CB   C 26.233 -12.086  -0.636 1.00 . A M . 86 ILE CB   1 1 
        4  4208 1 1 86 ILE CD1  C 28.358 -13.167   0.435 1.00 . A M . 86 ILE CD1  1 1 
        4  4209 1 1 86 ILE CG1  C 26.895 -12.729   0.604 1.00 . A M . 86 ILE CG1  1 1 
        4  4210 1 1 86 ILE CG2  C 25.963 -13.153  -1.707 1.00 . A M . 86 ILE CG2  1 1 
        4  4211 1 1 86 ILE H    H 26.506  -9.519   0.324 1.00 . A M . 86 ILE H    1 1 
        4  4212 1 1 86 ILE HA   H 27.979 -11.290  -1.593 1.00 . A M . 86 ILE HA   1 1 
        4  4213 1 1 86 ILE HB   H 25.257 -11.722  -0.311 1.00 . A M . 86 ILE HB   1 1 
        4  4214 1 1 86 ILE HD11 H 28.486 -13.743  -0.482 1.00 . A M . 86 ILE HD11 1 1 
        4  4215 1 1 86 ILE HD12 H 29.014 -12.298   0.401 1.00 . A M . 86 ILE HD12 1 1 
        4  4216 1 1 86 ILE HD13 H 28.653 -13.788   1.281 1.00 . A M . 86 ILE HD13 1 1 
        4  4217 1 1 86 ILE HG13 H 26.307 -13.596   0.903 1.00 . A M . 86 ILE HG12 1 1 
        4  4218 1 1 86 ILE HG21 H 26.900 -13.540  -2.105 1.00 . A M . 86 ILE HG21 1 1 
        4  4219 1 1 86 ILE HG22 H 25.395 -13.979  -1.278 1.00 . A M . 86 ILE HG22 1 1 
        4  4220 1 1 86 ILE HG23 H 25.384 -12.731  -2.528 1.00 . A M . 86 ILE HG23 1 1 
        4  4221 1 1 86 ILE N    N 27.301  -9.898  -0.171 1.00 . A M . 86 ILE N    1 1 
        4  4222 1 1 86 ILE O    O 25.172  -9.785  -2.261 1.00 . A M . 86 ILE O    1 1 
        4  4223 1 1 87 GLU C    C 25.745 -10.631  -5.739 1.00 . A M . 87 GLU C    1 1 
        4  4224 1 1 87 GLU CA   C 26.445  -9.621  -4.810 1.00 . A M . 87 GLU CA   1 1 
        4  4225 1 1 87 GLU CB   C 27.595  -8.905  -5.542 1.00 . A M . 87 GLU CB   1 1 
        4  4226 1 1 87 GLU CD   C 29.754  -8.989  -6.850 1.00 . A M . 87 GLU CD   1 1 
        4  4227 1 1 87 GLU CG   C 28.729  -9.807  -6.039 1.00 . A M . 87 GLU CG   1 1 
        4  4228 1 1 87 GLU H    H 27.877 -10.632  -3.593 1.00 . A M . 87 GLU H    1 1 
        4  4229 1 1 87 GLU HA   H 25.706  -8.861  -4.556 1.00 . A M . 87 GLU HA   1 1 
        4  4230 1 1 87 GLU HB3  H 28.027  -8.173  -4.858 1.00 . A M . 87 GLU 2HB  1 1 
        4  4231 1 1 87 GLU HG3  H 28.321 -10.606  -6.658 1.00 . A M . 87 GLU 2HG  1 1 
        4  4232 1 1 87 GLU N    N 26.956 -10.217  -3.565 1.00 . A M . 87 GLU N    1 1 
        4  4233 1 1 87 GLU O    O 25.806 -11.845  -5.529 1.00 . A M . 87 GLU O    1 1 
        4  4234 1 1 87 GLU OE1  O 30.735  -8.467  -6.262 1.00 . A M . 87 GLU OE1  1 1 
        4  4235 1 1 87 GLU OE2  O 29.580  -8.859  -8.085 1.00 . A M . 87 GLU OE2  1 1 
        4  4236 1 1 88 ARG C    C 25.330 -12.030  -8.407 1.00 . A M . 88 ARG C    1 1 
        4  4237 1 1 88 ARG CA   C 24.402 -10.983  -7.792 1.00 . A M . 88 ARG CA   1 1 
        4  4238 1 1 88 ARG CB   C 23.686 -10.140  -8.865 1.00 . A M . 88 ARG CB   1 1 
        4  4239 1 1 88 ARG CD   C 22.214 -10.283 -10.951 1.00 . A M . 88 ARG CD   1 1 
        4  4240 1 1 88 ARG CG   C 23.071 -11.047  -9.943 1.00 . A M . 88 ARG CG   1 1 
        4  4241 1 1 88 ARG CZ   C 21.001 -11.047 -13.025 1.00 . A M . 88 ARG CZ   1 1 
        4  4242 1 1 88 ARG H    H 25.098  -9.135  -6.949 1.00 . A M . 88 ARG H    1 1 
        4  4243 1 1 88 ARG HA   H 23.621 -11.535  -7.268 1.00 . A M . 88 ARG HA   1 1 
        4  4244 1 1 88 ARG HB3  H 24.374  -9.431  -9.325 1.00 . A M . 88 ARG 2HB  1 1 
        4  4245 1 1 88 ARG HD3  H 22.770  -9.417 -11.312 1.00 . A M . 88 ARG 2HD  1 1 
        4  4246 1 1 88 ARG HE   H 22.478 -12.000 -12.187 1.00 . A M . 88 ARG HE   1 1 
        4  4247 1 1 88 ARG HG3  H 22.458 -11.813  -9.466 1.00 . A M . 88 ARG 2HG  1 1 
        4  4248 1 1 88 ARG HH11 H 20.212  -9.324 -12.380 1.00 . A M . 88 ARG HH11 1 1 
        4  4249 1 1 88 ARG HH12 H 19.493  -9.990 -13.832 1.00 . A M . 88 ARG HH12 1 1 
        4  4250 1 1 88 ARG HH21 H 21.637 -12.705 -13.889 1.00 . A M . 88 ARG HH21 1 1 
        4  4251 1 1 88 ARG HH22 H 20.288 -11.916 -14.705 1.00 . A M . 88 ARG HH22 1 1 
        4  4252 1 1 88 ARG N    N 25.097 -10.135  -6.808 1.00 . A M . 88 ARG N    1 1 
        4  4253 1 1 88 ARG NE   N 21.905 -11.176 -12.081 1.00 . A M . 88 ARG NE   1 1 
        4  4254 1 1 88 ARG NH1  N 20.164 -10.050 -13.081 1.00 . A M . 88 ARG NH1  1 1 
        4  4255 1 1 88 ARG NH2  N 20.953 -11.964 -13.946 1.00 . A M . 88 ARG NH2  1 1 
        4  4256 1 1 88 ARG O    O 24.961 -13.196  -8.463 1.00 . A M . 88 ARG O    1 1 
        4  4257 1 1 89 SER C    C 27.833 -13.772  -8.494 1.00 . A M . 89 SER C    1 1 
        4  4258 1 1 89 SER CA   C 27.530 -12.565  -9.400 1.00 . A M . 89 SER CA   1 1 
        4  4259 1 1 89 SER CB   C 28.820 -11.797  -9.721 1.00 . A M . 89 SER CB   1 1 
        4  4260 1 1 89 SER H    H 26.764 -10.659  -8.752 1.00 . A M . 89 SER H    1 1 
        4  4261 1 1 89 SER HA   H 27.126 -12.950 -10.336 1.00 . A M . 89 SER HA   1 1 
        4  4262 1 1 89 SER HB3  H 29.331 -11.545  -8.792 1.00 . A M . 89 SER 2HB  1 1 
        4  4263 1 1 89 SER HG   H 30.466 -12.055 -10.721 1.00 . A M . 89 SER HG   1 1 
        4  4264 1 1 89 SER N    N 26.539 -11.641  -8.818 1.00 . A M . 89 SER N    1 1 
        4  4265 1 1 89 SER O    O 28.056 -14.883  -8.978 1.00 . A M . 89 SER O    1 1 
        4  4266 1 1 89 SER OG   O 29.680 -12.575 -10.540 1.00 . A M . 89 SER OG   1 1 
        4  4267 1 1 90 VAL C    C 26.825 -15.589  -6.057 1.00 . A M . 90 VAL C    1 1 
        4  4268 1 1 90 VAL CA   C 28.019 -14.629  -6.169 1.00 . A M . 90 VAL CA   1 1 
        4  4269 1 1 90 VAL CB   C 28.384 -13.991  -4.812 1.00 . A M . 90 VAL CB   1 1 
        4  4270 1 1 90 VAL CG1  C 28.616 -15.034  -3.717 1.00 . A M . 90 VAL CG1  1 1 
        4  4271 1 1 90 VAL CG2  C 29.679 -13.172  -4.920 1.00 . A M . 90 VAL CG2  1 1 
        4  4272 1 1 90 VAL H    H 27.554 -12.648  -6.832 1.00 . A M . 90 VAL H    1 1 
        4  4273 1 1 90 VAL HA   H 28.876 -15.221  -6.490 1.00 . A M . 90 VAL HA   1 1 
        4  4274 1 1 90 VAL HB   H 27.584 -13.323  -4.493 1.00 . A M . 90 VAL HB   1 1 
        4  4275 1 1 90 VAL HG11 H 29.377 -15.747  -4.030 1.00 . A M . 90 VAL HG11 1 1 
        4  4276 1 1 90 VAL HG12 H 28.952 -14.541  -2.804 1.00 . A M . 90 VAL HG12 1 1 
        4  4277 1 1 90 VAL HG13 H 27.686 -15.565  -3.510 1.00 . A M . 90 VAL HG13 1 1 
        4  4278 1 1 90 VAL HG21 H 29.596 -12.432  -5.716 1.00 . A M . 90 VAL HG21 1 1 
        4  4279 1 1 90 VAL HG22 H 29.863 -12.643  -3.986 1.00 . A M . 90 VAL HG22 1 1 
        4  4280 1 1 90 VAL HG23 H 30.519 -13.832  -5.138 1.00 . A M . 90 VAL HG23 1 1 
        4  4281 1 1 90 VAL N    N 27.784 -13.572  -7.169 1.00 . A M . 90 VAL N    1 1 
        4  4282 1 1 90 VAL O    O 27.022 -16.807  -6.110 1.00 . A M . 90 VAL O    1 1 
        4  4283 1 1 91 VAL C    C 24.087 -16.657  -7.274 1.00 . A M . 91 VAL C    1 1 
        4  4284 1 1 91 VAL CA   C 24.378 -15.973  -5.929 1.00 . A M . 91 VAL CA   1 1 
        4  4285 1 1 91 VAL CB   C 23.114 -15.255  -5.408 1.00 . A M . 91 VAL CB   1 1 
        4  4286 1 1 91 VAL CG1  C 23.290 -14.841  -3.946 1.00 . A M . 91 VAL CG1  1 1 
        4  4287 1 1 91 VAL CG2  C 22.721 -14.029  -6.227 1.00 . A M . 91 VAL CG2  1 1 
        4  4288 1 1 91 VAL H    H 25.454 -14.098  -5.932 1.00 . A M . 91 VAL H    1 1 
        4  4289 1 1 91 VAL HA   H 24.583 -16.773  -5.218 1.00 . A M . 91 VAL HA   1 1 
        4  4290 1 1 91 VAL HB   H 22.273 -15.945  -5.463 1.00 . A M . 91 VAL HB   1 1 
        4  4291 1 1 91 VAL HG11 H 23.527 -15.716  -3.341 1.00 . A M . 91 VAL HG11 1 1 
        4  4292 1 1 91 VAL HG12 H 24.092 -14.110  -3.855 1.00 . A M . 91 VAL HG12 1 1 
        4  4293 1 1 91 VAL HG13 H 22.364 -14.400  -3.577 1.00 . A M . 91 VAL HG13 1 1 
        4  4294 1 1 91 VAL HG21 H 22.566 -14.309  -7.269 1.00 . A M . 91 VAL HG21 1 1 
        4  4295 1 1 91 VAL HG22 H 21.791 -13.616  -5.838 1.00 . A M . 91 VAL HG22 1 1 
        4  4296 1 1 91 VAL HG23 H 23.505 -13.276  -6.143 1.00 . A M . 91 VAL HG23 1 1 
        4  4297 1 1 91 VAL N    N 25.580 -15.099  -5.966 1.00 . A M . 91 VAL N    1 1 
        4  4298 1 1 91 VAL O    O 23.643 -17.805  -7.299 1.00 . A M . 91 VAL O    1 1 
        4  4299 1 1 92 GLU C    C 25.227 -17.738 -10.021 1.00 . A M . 92 GLU C    1 1 
        4  4300 1 1 92 GLU CA   C 24.303 -16.529  -9.767 1.00 . A M . 92 GLU CA   1 1 
        4  4301 1 1 92 GLU CB   C 24.572 -15.375 -10.748 1.00 . A M . 92 GLU CB   1 1 
        4  4302 1 1 92 GLU CD   C 24.158 -14.299 -13.000 1.00 . A M . 92 GLU CD   1 1 
        4  4303 1 1 92 GLU CG   C 24.080 -15.600 -12.181 1.00 . A M . 92 GLU CG   1 1 
        4  4304 1 1 92 GLU H    H 24.725 -15.048  -8.295 1.00 . A M . 92 GLU H    1 1 
        4  4305 1 1 92 GLU HA   H 23.280 -16.876  -9.917 1.00 . A M . 92 GLU HA   1 1 
        4  4306 1 1 92 GLU HB3  H 25.637 -15.143 -10.758 1.00 . A M . 92 GLU 2HB  1 1 
        4  4307 1 1 92 GLU HG3  H 23.045 -15.940 -12.154 1.00 . A M . 92 GLU 2HG  1 1 
        4  4308 1 1 92 GLU N    N 24.410 -16.002  -8.395 1.00 . A M . 92 GLU N    1 1 
        4  4309 1 1 92 GLU O    O 24.983 -18.542 -10.922 1.00 . A M . 92 GLU O    1 1 
        4  4310 1 1 92 GLU OE1  O 23.135 -13.575 -13.105 1.00 . A M . 92 GLU OE1  1 1 
        4  4311 1 1 92 GLU OE2  O 25.242 -13.998 -13.557 1.00 . A M . 92 GLU OE2  1 1 
        4  4312 1 1 93 ALA C    C 26.841 -20.032  -8.032 1.00 . A M . 93 ALA C    1 1 
        4  4313 1 1 93 ALA CA   C 27.181 -19.020  -9.151 1.00 . A M . 93 ALA CA   1 1 
        4  4314 1 1 93 ALA CB   C 28.605 -18.472  -8.998 1.00 . A M . 93 ALA CB   1 1 
        4  4315 1 1 93 ALA H    H 26.413 -17.127  -8.532 1.00 . A M . 93 ALA H    1 1 
        4  4316 1 1 93 ALA HA   H 27.132 -19.547 -10.103 1.00 . A M . 93 ALA HA   1 1 
        4  4317 1 1 93 ALA HB1  H 28.697 -17.914  -8.065 1.00 . A M . 93 ALA HB1  1 1 
        4  4318 1 1 93 ALA HB2  H 29.326 -19.290  -8.987 1.00 . A M . 93 ALA HB2  1 1 
        4  4319 1 1 93 ALA HB3  H 28.842 -17.806  -9.828 1.00 . A M . 93 ALA HB3  1 1 
        4  4320 1 1 93 ALA N    N 26.257 -17.885  -9.181 1.00 . A M . 93 ALA N    1 1 
        4  4321 1 1 93 ALA O    O 27.025 -21.234  -8.223 1.00 . A M . 93 ALA O    1 1 
        4  4322 1 1 94 ALA C    C 24.629 -21.328  -6.169 1.00 . A M . 94 ALA C    1 1 
        4  4323 1 1 94 ALA CA   C 25.845 -20.462  -5.798 1.00 . A M . 94 ALA CA   1 1 
        4  4324 1 1 94 ALA CB   C 25.532 -19.588  -4.581 1.00 . A M . 94 ALA CB   1 1 
        4  4325 1 1 94 ALA H    H 26.200 -18.590  -6.767 1.00 . A M . 94 ALA H    1 1 
        4  4326 1 1 94 ALA HA   H 26.649 -21.151  -5.540 1.00 . A M . 94 ALA HA   1 1 
        4  4327 1 1 94 ALA HB1  H 26.408 -18.999  -4.310 1.00 . A M . 94 ALA HB1  1 1 
        4  4328 1 1 94 ALA HB2  H 24.699 -18.919  -4.796 1.00 . A M . 94 ALA HB2  1 1 
        4  4329 1 1 94 ALA HB3  H 25.251 -20.217  -3.736 1.00 . A M . 94 ALA HB3  1 1 
        4  4330 1 1 94 ALA N    N 26.292 -19.588  -6.894 1.00 . A M . 94 ALA N    1 1 
        4  4331 1 1 94 ALA O    O 24.561 -22.501  -5.795 1.00 . A M . 94 ALA O    1 1 
        4  4332 1 1 95 VAL C    C 22.882 -22.758  -8.290 1.00 . A M . 95 VAL C    1 1 
        4  4333 1 1 95 VAL CA   C 22.503 -21.528  -7.441 1.00 . A M . 95 VAL CA   1 1 
        4  4334 1 1 95 VAL CB   C 21.558 -20.576  -8.192 1.00 . A M . 95 VAL CB   1 1 
        4  4335 1 1 95 VAL CG1  C 22.112 -20.139  -9.550 1.00 . A M . 95 VAL CG1  1 1 
        4  4336 1 1 95 VAL CG2  C 20.165 -21.174  -8.391 1.00 . A M . 95 VAL CG2  1 1 
        4  4337 1 1 95 VAL H    H 23.760 -19.805  -7.173 1.00 . A M . 95 VAL H    1 1 
        4  4338 1 1 95 VAL HA   H 21.954 -21.897  -6.574 1.00 . A M . 95 VAL HA   1 1 
        4  4339 1 1 95 VAL HB   H 21.434 -19.683  -7.579 1.00 . A M . 95 VAL HB   1 1 
        4  4340 1 1 95 VAL HG11 H 23.088 -19.674  -9.421 1.00 . A M . 95 VAL HG11 1 1 
        4  4341 1 1 95 VAL HG12 H 22.198 -20.990 -10.225 1.00 . A M . 95 VAL HG12 1 1 
        4  4342 1 1 95 VAL HG13 H 21.430 -19.414  -9.996 1.00 . A M . 95 VAL HG13 1 1 
        4  4343 1 1 95 VAL HG21 H 19.754 -21.474  -7.427 1.00 . A M . 95 VAL HG21 1 1 
        4  4344 1 1 95 VAL HG22 H 19.505 -20.428  -8.834 1.00 . A M . 95 VAL HG22 1 1 
        4  4345 1 1 95 VAL HG23 H 20.216 -22.037  -9.055 1.00 . A M . 95 VAL HG23 1 1 
        4  4346 1 1 95 VAL N    N 23.682 -20.787  -6.945 1.00 . A M . 95 VAL N    1 1 
        4  4347 1 1 95 VAL O    O 22.171 -23.760  -8.288 1.00 . A M . 95 VAL O    1 1 
        4  4348 1 1 96 GLN C    C 24.973 -25.054  -9.009 1.00 . A M . 96 GLN C    1 1 
        4  4349 1 1 96 GLN CA   C 24.585 -23.782  -9.805 1.00 . A M . 96 GLN CA   1 1 
        4  4350 1 1 96 GLN CB   C 25.811 -23.270 -10.590 1.00 . A M . 96 GLN CB   1 1 
        4  4351 1 1 96 GLN CD   C 24.536 -21.857 -12.347 1.00 . A M . 96 GLN CD   1 1 
        4  4352 1 1 96 GLN CG   C 25.637 -21.904 -11.285 1.00 . A M . 96 GLN CG   1 1 
        4  4353 1 1 96 GLN H    H 24.590 -21.867  -8.862 1.00 . A M . 96 GLN H    1 1 
        4  4354 1 1 96 GLN HA   H 23.813 -24.068 -10.517 1.00 . A M . 96 GLN HA   1 1 
        4  4355 1 1 96 GLN HB3  H 26.079 -24.012 -11.342 1.00 . A M . 96 GLN 2HB  1 1 
        4  4356 1 1 96 GLN HE21 H 24.258 -19.884 -12.060 1.00 . A M . 96 GLN HE21 1 1 
        4  4357 1 1 96 GLN HE22 H 23.234 -20.636 -13.280 1.00 . A M . 96 GLN HE22 1 1 
        4  4358 1 1 96 GLN HG3  H 26.581 -21.617 -11.748 1.00 . A M . 96 GLN 2HG  1 1 
        4  4359 1 1 96 GLN N    N 24.042 -22.710  -8.956 1.00 . A M . 96 GLN N    1 1 
        4  4360 1 1 96 GLN NE2  N 23.960 -20.697 -12.581 1.00 . A M . 96 GLN NE2  1 1 
        4  4361 1 1 96 GLN O    O 25.128 -26.127  -9.593 1.00 . A M . 96 GLN O    1 1 
        4  4362 1 1 96 GLN OE1  O 24.178 -22.842 -12.981 1.00 . A M . 96 GLN OE1  1 1 
        4  4363 1 1 97 GLU C    C 24.330 -26.328  -5.733 1.00 . A M . 97 GLU C    1 1 
        4  4364 1 1 97 GLU CA   C 25.442 -26.042  -6.758 1.00 . A M . 97 GLU CA   1 1 
        4  4365 1 1 97 GLU CB   C 26.741 -25.714  -6.006 1.00 . A M . 97 GLU CB   1 1 
        4  4366 1 1 97 GLU CD   C 29.253 -25.457  -6.098 1.00 . A M . 97 GLU CD   1 1 
        4  4367 1 1 97 GLU CG   C 27.965 -25.616  -6.923 1.00 . A M . 97 GLU CG   1 1 
        4  4368 1 1 97 GLU H    H 25.044 -24.017  -7.280 1.00 . A M . 97 GLU H    1 1 
        4  4369 1 1 97 GLU HA   H 25.601 -26.963  -7.317 1.00 . A M . 97 GLU HA   1 1 
        4  4370 1 1 97 GLU HB3  H 26.913 -26.503  -5.273 1.00 . A M . 97 GLU 2HB  1 1 
        4  4371 1 1 97 GLU HG3  H 27.845 -24.772  -7.604 1.00 . A M . 97 GLU 2HG  1 1 
        4  4372 1 1 97 GLU N    N 25.115 -24.942  -7.679 1.00 . A M . 97 GLU N    1 1 
        4  4373 1 1 97 GLU O    O 24.412 -27.316  -4.993 1.00 . A M . 97 GLU O    1 1 
        4  4374 1 1 97 GLU OE1  O 29.858 -24.358  -6.096 1.00 . A M . 97 GLU OE1  1 1 
        4  4375 1 1 97 GLU OE2  O 29.682 -26.441  -5.445 1.00 . A M . 97 GLU OE2  1 1 
        4  4376 1 1 98 SER C    C 20.778 -25.731  -5.262 1.00 . A M . 98 SER C    1 1 
        4  4377 1 1 98 SER CA   C 22.201 -25.567  -4.690 1.00 . A M . 98 SER CA   1 1 
        4  4378 1 1 98 SER CB   C 22.296 -24.371  -3.740 1.00 . A M . 98 SER CB   1 1 
        4  4379 1 1 98 SER H    H 23.297 -24.701  -6.315 1.00 . A M . 98 SER H    1 1 
        4  4380 1 1 98 SER HA   H 22.374 -26.455  -4.083 1.00 . A M . 98 SER HA   1 1 
        4  4381 1 1 98 SER HB3  H 23.221 -24.453  -3.169 1.00 . A M . 98 SER 2HB  1 1 
        4  4382 1 1 98 SER HG   H 23.162 -23.026  -4.834 1.00 . A M . 98 SER HG   1 1 
        4  4383 1 1 98 SER N    N 23.282 -25.495  -5.691 1.00 . A M . 98 SER N    1 1 
        4  4384 1 1 98 SER O    O 19.818 -25.836  -4.487 1.00 . A M . 98 SER O    1 1 
        4  4385 1 1 98 SER OG   O 22.296 -23.144  -4.437 1.00 . A M . 98 SER OG   1 1 
        4  4386 1 1 99 SER C    C 19.601 -27.092  -8.472 1.00 . A M . 99 SER C    1 1 
        4  4387 1 1 99 SER CA   C 19.386 -26.089  -7.334 1.00 . A M . 99 SER CA   1 1 
        4  4388 1 1 99 SER CB   C 18.800 -24.803  -7.914 1.00 . A M . 99 SER CB   1 1 
        4  4389 1 1 99 SER H    H 21.464 -25.659  -7.152 1.00 . A M . 99 SER H    1 1 
        4  4390 1 1 99 SER HA   H 18.648 -26.536  -6.667 1.00 . A M . 99 SER HA   1 1 
        4  4391 1 1 99 SER HB3  H 18.009 -25.059  -8.618 1.00 . A M . 99 SER 2HB  1 1 
        4  4392 1 1 99 SER HG   H 18.014 -23.153  -7.267 1.00 . A M . 99 SER HG   1 1 
        4  4393 1 1 99 SER N    N 20.638 -25.818  -6.593 1.00 . A M . 99 SER N    1 1 
        4  4394 1 1 99 SER O    O 20.538 -26.912  -9.286 1.00 . A M . 99 SER O    1 1 
        4  4395 1 1 99 SER OXT  O 18.825 -28.072  -8.549 1.00 . A M . 99 SER OXT  1 1 
        4  4396 1 1 99 SER OG   O 18.254 -23.999  -6.881 1.00 . A M . 99 SER OG   1 1 
        5  4397 1 1 25 MET C    C  2.712  -7.741  -0.433 1.00 . A M . 25 MET C    1 1 
        5  4398 1 1 25 MET CA   C  1.708  -8.210   0.634 1.00 . A M . 25 MET CA   1 1 
        5  4399 1 1 25 MET CB   C  2.283  -9.355   1.489 1.00 . A M . 25 MET CB   1 1 
        5  4400 1 1 25 MET CE   C  4.821 -11.390   2.167 1.00 . A M . 25 MET CE   1 1 
        5  4401 1 1 25 MET CG   C  2.558 -10.651   0.706 1.00 . A M . 25 MET CG   1 1 
        5  4402 1 1 25 MET H    H  0.466  -9.285  -0.714 1.00 . A M . 25 MET H    1 1 
        5  4403 1 1 25 MET HA   H  1.533  -7.367   1.302 1.00 . A M . 25 MET HA   1 1 
        5  4404 1 1 25 MET HB3  H  1.582  -9.581   2.292 1.00 . A M . 25 MET 2HB  1 1 
        5  4405 1 1 25 MET HE1  H  5.367 -11.078   1.275 1.00 . A M . 25 MET HE1  1 1 
        5  4406 1 1 25 MET HE2  H  4.692 -10.529   2.822 1.00 . A M . 25 MET HE2  1 1 
        5  4407 1 1 25 MET HE3  H  5.391 -12.158   2.688 1.00 . A M . 25 MET HE3  1 1 
        5  4408 1 1 25 MET HG3  H  3.276 -10.444  -0.089 1.00 . A M . 25 MET 2HG  1 1 
        5  4409 1 1 25 MET N    N  0.431  -8.629   0.053 1.00 . A M . 25 MET N    1 1 
        5  4410 1 1 25 MET O    O  2.746  -8.248  -1.558 1.00 . A M . 25 MET O    1 1 
        5  4411 1 1 25 MET SD   S  3.192 -12.035   1.695 1.00 . A M . 25 MET SD   1 1 
        5  4412 1 1 26 ALA C    C  5.745  -7.246  -1.137 1.00 . A M . 26 ALA C    1 1 
        5  4413 1 1 26 ALA CA   C  4.624  -6.213  -0.865 1.00 . A M . 26 ALA CA   1 1 
        5  4414 1 1 26 ALA CB   C  5.171  -4.985  -0.121 1.00 . A M . 26 ALA CB   1 1 
        5  4415 1 1 26 ALA H    H  3.417  -6.385   0.873 1.00 . A M . 26 ALA H    1 1 
        5  4416 1 1 26 ALA HA   H  4.200  -5.890  -1.815 1.00 . A M . 26 ALA HA   1 1 
        5  4417 1 1 26 ALA HB1  H  5.570  -5.276   0.851 1.00 . A M . 26 ALA HB1  1 1 
        5  4418 1 1 26 ALA HB2  H  4.376  -4.252   0.017 1.00 . A M . 26 ALA HB2  1 1 
        5  4419 1 1 26 ALA HB3  H  5.969  -4.515  -0.697 1.00 . A M . 26 ALA HB3  1 1 
        5  4420 1 1 26 ALA N    N  3.540  -6.767  -0.054 1.00 . A M . 26 ALA N    1 1 
        5  4421 1 1 26 ALA O    O  5.996  -8.123  -0.301 1.00 . A M . 26 ALA O    1 1 
        5  4422 1 1 27 PRO C    C  8.793  -7.836  -1.601 1.00 . A M . 27 PRO C    1 1 
        5  4423 1 1 27 PRO CA   C  7.614  -7.997  -2.574 1.00 . A M . 27 PRO CA   1 1 
        5  4424 1 1 27 PRO CB   C  8.001  -7.655  -4.019 1.00 . A M . 27 PRO CB   1 1 
        5  4425 1 1 27 PRO CD   C  6.300  -6.120  -3.297 1.00 . A M . 27 PRO CD   1 1 
        5  4426 1 1 27 PRO CG   C  7.539  -6.205  -4.187 1.00 . A M . 27 PRO CG   1 1 
        5  4427 1 1 27 PRO HA   H  7.290  -9.035  -2.535 1.00 . A M . 27 PRO HA   1 1 
        5  4428 1 1 27 PRO HB3  H  7.436  -8.288  -4.704 1.00 . A M . 27 PRO 2HB  1 1 
        5  4429 1 1 27 PRO HD3  H  5.403  -6.376  -3.860 1.00 . A M . 27 PRO 2HD  1 1 
        5  4430 1 1 27 PRO HG3  H  7.304  -5.975  -5.227 1.00 . A M . 27 PRO 2HG  1 1 
        5  4431 1 1 27 PRO N    N  6.492  -7.115  -2.252 1.00 . A M . 27 PRO N    1 1 
        5  4432 1 1 27 PRO O    O  9.523  -8.790  -1.352 1.00 . A M . 27 PRO O    1 1 
        5  4433 1 1 28 GLU C    C  9.799  -7.305   1.287 1.00 . A M . 28 GLU C    1 1 
        5  4434 1 1 28 GLU CA   C  9.970  -6.406   0.051 1.00 . A M . 28 GLU CA   1 1 
        5  4435 1 1 28 GLU CB   C  9.932  -4.925   0.465 1.00 . A M . 28 GLU CB   1 1 
        5  4436 1 1 28 GLU CD   C 10.320  -2.524  -0.226 1.00 . A M . 28 GLU CD   1 1 
        5  4437 1 1 28 GLU CG   C 10.339  -3.994  -0.684 1.00 . A M . 28 GLU CG   1 1 
        5  4438 1 1 28 GLU H    H  8.344  -5.901  -1.249 1.00 . A M . 28 GLU H    1 1 
        5  4439 1 1 28 GLU HA   H 10.957  -6.621  -0.360 1.00 . A M . 28 GLU HA   1 1 
        5  4440 1 1 28 GLU HB3  H 10.622  -4.777   1.296 1.00 . A M . 28 GLU 2HB  1 1 
        5  4441 1 1 28 GLU HG3  H  9.659  -4.127  -1.525 1.00 . A M . 28 GLU 2HG  1 1 
        5  4442 1 1 28 GLU N    N  8.954  -6.661  -0.984 1.00 . A M . 28 GLU N    1 1 
        5  4443 1 1 28 GLU O    O 10.788  -7.721   1.891 1.00 . A M . 28 GLU O    1 1 
        5  4444 1 1 28 GLU OE1  O 11.321  -2.051   0.367 1.00 . A M . 28 GLU OE1  1 1 
        5  4445 1 1 28 GLU OE2  O  9.306  -1.823  -0.464 1.00 . A M . 28 GLU OE2  1 1 
        5  4446 1 1 29 ARG C    C  8.623 -10.023   2.418 1.00 . A M . 29 ARG C    1 1 
        5  4447 1 1 29 ARG CA   C  8.251  -8.576   2.758 1.00 . A M . 29 ARG CA   1 1 
        5  4448 1 1 29 ARG CB   C  6.766  -8.478   3.140 1.00 . A M . 29 ARG CB   1 1 
        5  4449 1 1 29 ARG CD   C  4.894  -7.046   4.039 1.00 . A M . 29 ARG CD   1 1 
        5  4450 1 1 29 ARG CG   C  6.376  -7.081   3.648 1.00 . A M . 29 ARG CG   1 1 
        5  4451 1 1 29 ARG CZ   C  3.263  -5.323   4.839 1.00 . A M . 29 ARG CZ   1 1 
        5  4452 1 1 29 ARG H    H  7.787  -7.310   1.089 1.00 . A M . 29 ARG H    1 1 
        5  4453 1 1 29 ARG HA   H  8.847  -8.296   3.626 1.00 . A M . 29 ARG HA   1 1 
        5  4454 1 1 29 ARG HB3  H  6.560  -9.203   3.927 1.00 . A M . 29 ARG 2HB  1 1 
        5  4455 1 1 29 ARG HD3  H  4.724  -7.753   4.851 1.00 . A M . 29 ARG 2HD  1 1 
        5  4456 1 1 29 ARG HE   H  5.179  -4.972   4.460 1.00 . A M . 29 ARG HE   1 1 
        5  4457 1 1 29 ARG HG3  H  6.552  -6.344   2.866 1.00 . A M . 29 ARG 2HG  1 1 
        5  4458 1 1 29 ARG HH11 H  2.421  -7.137   4.677 1.00 . A M . 29 ARG HH11 1 1 
        5  4459 1 1 29 ARG HH12 H  1.355  -5.852   5.202 1.00 . A M . 29 ARG HH12 1 1 
        5  4460 1 1 29 ARG HH21 H  3.765  -3.399   5.118 1.00 . A M . 29 ARG HH21 1 1 
        5  4461 1 1 29 ARG HH22 H  2.103  -3.803   5.466 1.00 . A M . 29 ARG HH22 1 1 
        5  4462 1 1 29 ARG N    N  8.555  -7.658   1.645 1.00 . A M . 29 ARG N    1 1 
        5  4463 1 1 29 ARG NE   N  4.474  -5.695   4.458 1.00 . A M . 29 ARG NE   1 1 
        5  4464 1 1 29 ARG NH1  N  2.267  -6.165   4.904 1.00 . A M . 29 ARG NH1  1 1 
        5  4465 1 1 29 ARG NH2  N  3.026  -4.086   5.166 1.00 . A M . 29 ARG NH2  1 1 
        5  4466 1 1 29 ARG O    O  9.185 -10.728   3.252 1.00 . A M . 29 ARG O    1 1 
        5  4467 1 1 30 LEU C    C 10.284 -11.870   0.570 1.00 . A M . 30 LEU C    1 1 
        5  4468 1 1 30 LEU CA   C  8.747 -11.753   0.636 1.00 . A M . 30 LEU CA   1 1 
        5  4469 1 1 30 LEU CB   C  8.033 -11.882  -0.729 1.00 . A M . 30 LEU CB   1 1 
        5  4470 1 1 30 LEU CD1  C  8.598 -14.318  -1.234 1.00 . A M . 30 LEU CD1  1 1 
        5  4471 1 1 30 LEU CD2  C  7.949 -12.782  -3.073 1.00 . A M . 30 LEU CD2  1 1 
        5  4472 1 1 30 LEU CG   C  8.657 -12.866  -1.721 1.00 . A M . 30 LEU CG   1 1 
        5  4473 1 1 30 LEU H    H  7.955  -9.801   0.518 1.00 . A M . 30 LEU H    1 1 
        5  4474 1 1 30 LEU HA   H  8.382 -12.542   1.294 1.00 . A M . 30 LEU HA   1 1 
        5  4475 1 1 30 LEU HB3  H  8.041 -10.909  -1.221 1.00 . A M . 30 LEU 2HB  1 1 
        5  4476 1 1 30 LEU HD11 H  9.123 -14.427  -0.286 1.00 . A M . 30 LEU HD11 1 1 
        5  4477 1 1 30 LEU HD12 H  7.560 -14.626  -1.101 1.00 . A M . 30 LEU HD12 1 1 
        5  4478 1 1 30 LEU HD13 H  9.073 -14.970  -1.968 1.00 . A M . 30 LEU HD13 1 1 
        5  4479 1 1 30 LEU HD21 H  8.016 -11.766  -3.461 1.00 . A M . 30 LEU HD21 1 1 
        5  4480 1 1 30 LEU HD22 H  8.427 -13.457  -3.784 1.00 . A M . 30 LEU HD22 1 1 
        5  4481 1 1 30 LEU HD23 H  6.899 -13.056  -2.961 1.00 . A M . 30 LEU HD23 1 1 
        5  4482 1 1 30 LEU HG   H  9.691 -12.557  -1.864 1.00 . A M . 30 LEU HG   1 1 
        5  4483 1 1 30 LEU N    N  8.361 -10.450   1.177 1.00 . A M . 30 LEU N    1 1 
        5  4484 1 1 30 LEU O    O 10.854 -12.865   1.028 1.00 . A M . 30 LEU O    1 1 
        5  4485 1 1 31 ARG C    C 13.030 -10.781   1.458 1.00 . A M . 31 ARG C    1 1 
        5  4486 1 1 31 ARG CA   C 12.436 -10.720   0.045 1.00 . A M . 31 ARG CA   1 1 
        5  4487 1 1 31 ARG CB   C 12.829  -9.411  -0.665 1.00 . A M . 31 ARG CB   1 1 
        5  4488 1 1 31 ARG CD   C 12.733  -8.108  -2.841 1.00 . A M . 31 ARG CD   1 1 
        5  4489 1 1 31 ARG CG   C 12.604  -9.487  -2.186 1.00 . A M . 31 ARG CG   1 1 
        5  4490 1 1 31 ARG CZ   C 12.080  -7.091  -5.030 1.00 . A M . 31 ARG CZ   1 1 
        5  4491 1 1 31 ARG H    H 10.437 -10.062  -0.316 1.00 . A M . 31 ARG H    1 1 
        5  4492 1 1 31 ARG HA   H 12.855 -11.563  -0.503 1.00 . A M . 31 ARG HA   1 1 
        5  4493 1 1 31 ARG HB3  H 13.880  -9.191  -0.475 1.00 . A M . 31 ARG 2HB  1 1 
        5  4494 1 1 31 ARG HD3  H 13.772  -7.784  -2.779 1.00 . A M . 31 ARG 2HD  1 1 
        5  4495 1 1 31 ARG HE   H 12.073  -9.039  -4.645 1.00 . A M . 31 ARG HE   1 1 
        5  4496 1 1 31 ARG HG3  H 11.608  -9.876  -2.395 1.00 . A M . 31 ARG 2HG  1 1 
        5  4497 1 1 31 ARG HH11 H 12.719  -5.713  -3.723 1.00 . A M . 31 ARG HH11 1 1 
        5  4498 1 1 31 ARG HH12 H 12.143  -5.085  -5.250 1.00 . A M . 31 ARG HH12 1 1 
        5  4499 1 1 31 ARG HH21 H 11.383  -8.179  -6.574 1.00 . A M . 31 ARG HH21 1 1 
        5  4500 1 1 31 ARG HH22 H 11.413  -6.455  -6.817 1.00 . A M . 31 ARG HH22 1 1 
        5  4501 1 1 31 ARG N    N 10.969 -10.827   0.073 1.00 . A M . 31 ARG N    1 1 
        5  4502 1 1 31 ARG NE   N 12.296  -8.136  -4.251 1.00 . A M . 31 ARG NE   1 1 
        5  4503 1 1 31 ARG NH1  N 12.329  -5.870  -4.642 1.00 . A M . 31 ARG NH1  1 1 
        5  4504 1 1 31 ARG NH2  N 11.602  -7.255  -6.229 1.00 . A M . 31 ARG NH2  1 1 
        5  4505 1 1 31 ARG O    O 13.969 -11.533   1.694 1.00 . A M . 31 ARG O    1 1 
        5  4506 1 1 32 SER C    C 12.969 -11.367   4.523 1.00 . A M . 32 SER C    1 1 
        5  4507 1 1 32 SER CA   C 12.951 -10.008   3.809 1.00 . A M . 32 SER CA   1 1 
        5  4508 1 1 32 SER CB   C 12.156  -9.002   4.653 1.00 . A M . 32 SER CB   1 1 
        5  4509 1 1 32 SER H    H 11.696  -9.446   2.156 1.00 . A M . 32 SER H    1 1 
        5  4510 1 1 32 SER HA   H 13.983  -9.658   3.782 1.00 . A M . 32 SER HA   1 1 
        5  4511 1 1 32 SER HB3  H 12.550  -9.008   5.669 1.00 . A M . 32 SER 2HB  1 1 
        5  4512 1 1 32 SER HG   H 11.774  -7.652   3.312 1.00 . A M . 32 SER HG   1 1 
        5  4513 1 1 32 SER N    N 12.453 -10.060   2.422 1.00 . A M . 32 SER N    1 1 
        5  4514 1 1 32 SER O    O 13.858 -11.594   5.346 1.00 . A M . 32 SER O    1 1 
        5  4515 1 1 32 SER OG   O 12.279  -7.691   4.128 1.00 . A M . 32 SER OG   1 1 
        5  4516 1 1 33 ARG C    C 13.349 -14.419   4.409 1.00 . A M . 33 ARG C    1 1 
        5  4517 1 1 33 ARG CA   C 12.061 -13.674   4.758 1.00 . A M . 33 ARG CA   1 1 
        5  4518 1 1 33 ARG CB   C 10.835 -14.462   4.250 1.00 . A M . 33 ARG CB   1 1 
        5  4519 1 1 33 ARG CD   C  9.326 -14.456   6.293 1.00 . A M . 33 ARG CD   1 1 
        5  4520 1 1 33 ARG CG   C  9.493 -13.997   4.840 1.00 . A M . 33 ARG CG   1 1 
        5  4521 1 1 33 ARG CZ   C  7.631 -14.152   8.111 1.00 . A M . 33 ARG CZ   1 1 
        5  4522 1 1 33 ARG H    H 11.356 -12.071   3.513 1.00 . A M . 33 ARG H    1 1 
        5  4523 1 1 33 ARG HA   H 12.030 -13.616   5.846 1.00 . A M . 33 ARG HA   1 1 
        5  4524 1 1 33 ARG HB3  H 10.966 -15.517   4.489 1.00 . A M . 33 ARG 2HB  1 1 
        5  4525 1 1 33 ARG HD3  H 10.164 -14.085   6.883 1.00 . A M . 33 ARG 2HD  1 1 
        5  4526 1 1 33 ARG HE   H  7.454 -13.425   6.273 1.00 . A M . 33 ARG HE   1 1 
        5  4527 1 1 33 ARG HG3  H  8.687 -14.423   4.243 1.00 . A M . 33 ARG 2HG  1 1 
        5  4528 1 1 33 ARG HH11 H  9.200 -15.237   8.711 1.00 . A M . 33 ARG HH11 1 1 
        5  4529 1 1 33 ARG HH12 H  7.959 -14.972   9.921 1.00 . A M . 33 ARG HH12 1 1 
        5  4530 1 1 33 ARG HH21 H  5.927 -13.117   7.862 1.00 . A M . 33 ARG HH21 1 1 
        5  4531 1 1 33 ARG HH22 H  6.173 -13.799   9.449 1.00 . A M . 33 ARG HH22 1 1 
        5  4532 1 1 33 ARG N    N 12.059 -12.305   4.199 1.00 . A M . 33 ARG N    1 1 
        5  4533 1 1 33 ARG NE   N  8.061 -13.964   6.875 1.00 . A M . 33 ARG NE   1 1 
        5  4534 1 1 33 ARG NH1  N  8.314 -14.838   8.985 1.00 . A M . 33 ARG NH1  1 1 
        5  4535 1 1 33 ARG NH2  N  6.496 -13.653   8.503 1.00 . A M . 33 ARG NH2  1 1 
        5  4536 1 1 33 ARG O    O 13.970 -15.024   5.284 1.00 . A M . 33 ARG O    1 1 
        5  4537 1 1 34 ALA C    C 16.260 -14.118   3.144 1.00 . A M . 34 ALA C    1 1 
        5  4538 1 1 34 ALA CA   C 15.030 -14.924   2.683 1.00 . A M . 34 ALA CA   1 1 
        5  4539 1 1 34 ALA CB   C 14.951 -15.066   1.157 1.00 . A M . 34 ALA CB   1 1 
        5  4540 1 1 34 ALA H    H 13.219 -13.810   2.492 1.00 . A M . 34 ALA H    1 1 
        5  4541 1 1 34 ALA HA   H 15.118 -15.920   3.118 1.00 . A M . 34 ALA HA   1 1 
        5  4542 1 1 34 ALA HB1  H 14.163 -15.773   0.896 1.00 . A M . 34 ALA HB1  1 1 
        5  4543 1 1 34 ALA HB2  H 14.717 -14.110   0.690 1.00 . A M . 34 ALA HB2  1 1 
        5  4544 1 1 34 ALA HB3  H 15.904 -15.434   0.774 1.00 . A M . 34 ALA HB3  1 1 
        5  4545 1 1 34 ALA N    N 13.777 -14.336   3.148 1.00 . A M . 34 ALA N    1 1 
        5  4546 1 1 34 ALA O    O 17.222 -14.690   3.654 1.00 . A M . 34 ALA O    1 1 
        5  4547 1 1 35 LEU C    C 17.698 -12.137   4.968 1.00 . A M . 35 LEU C    1 1 
        5  4548 1 1 35 LEU CA   C 17.339 -11.925   3.483 1.00 . A M . 35 LEU CA   1 1 
        5  4549 1 1 35 LEU CB   C 16.961 -10.454   3.199 1.00 . A M . 35 LEU CB   1 1 
        5  4550 1 1 35 LEU CD1  C 17.571  -8.185   2.339 1.00 . A M . 35 LEU CD1  1 1 
        5  4551 1 1 35 LEU CD2  C 19.312  -9.466   3.546 1.00 . A M . 35 LEU CD2  1 1 
        5  4552 1 1 35 LEU CG   C 18.098  -9.591   2.626 1.00 . A M . 35 LEU CG   1 1 
        5  4553 1 1 35 LEU H    H 15.443 -12.349   2.590 1.00 . A M . 35 LEU H    1 1 
        5  4554 1 1 35 LEU HA   H 18.207 -12.203   2.886 1.00 . A M . 35 LEU HA   1 1 
        5  4555 1 1 35 LEU HB3  H 16.575  -9.991   4.107 1.00 . A M . 35 LEU 2HB  1 1 
        5  4556 1 1 35 LEU HD11 H 16.718  -8.234   1.661 1.00 . A M . 35 LEU HD11 1 1 
        5  4557 1 1 35 LEU HD12 H 17.259  -7.704   3.266 1.00 . A M . 35 LEU HD12 1 1 
        5  4558 1 1 35 LEU HD13 H 18.353  -7.590   1.867 1.00 . A M . 35 LEU HD13 1 1 
        5  4559 1 1 35 LEU HD21 H 18.999  -9.109   4.527 1.00 . A M . 35 LEU HD21 1 1 
        5  4560 1 1 35 LEU HD22 H 19.806 -10.432   3.655 1.00 . A M . 35 LEU HD22 1 1 
        5  4561 1 1 35 LEU HD23 H 20.027  -8.764   3.119 1.00 . A M . 35 LEU HD23 1 1 
        5  4562 1 1 35 LEU HG   H 18.414 -10.044   1.687 1.00 . A M . 35 LEU HG   1 1 
        5  4563 1 1 35 LEU N    N 16.230 -12.785   3.048 1.00 . A M . 35 LEU N    1 1 
        5  4564 1 1 35 LEU O    O 18.872 -12.145   5.327 1.00 . A M . 35 LEU O    1 1 
        5  4565 1 1 36 SER C    C 17.795 -13.908   7.517 1.00 . A M . 36 SER C    1 1 
        5  4566 1 1 36 SER CA   C 16.889 -12.693   7.252 1.00 . A M . 36 SER CA   1 1 
        5  4567 1 1 36 SER CB   C 15.539 -12.911   7.946 1.00 . A M . 36 SER CB   1 1 
        5  4568 1 1 36 SER H    H 15.757 -12.343   5.465 1.00 . A M . 36 SER H    1 1 
        5  4569 1 1 36 SER HA   H 17.356 -11.828   7.724 1.00 . A M . 36 SER HA   1 1 
        5  4570 1 1 36 SER HB3  H 15.718 -13.162   8.991 1.00 . A M . 36 SER 2HB  1 1 
        5  4571 1 1 36 SER HG   H 14.420 -11.640   6.996 1.00 . A M . 36 SER HG   1 1 
        5  4572 1 1 36 SER N    N 16.701 -12.394   5.820 1.00 . A M . 36 SER N    1 1 
        5  4573 1 1 36 SER O    O 18.559 -13.887   8.481 1.00 . A M . 36 SER O    1 1 
        5  4574 1 1 36 SER OG   O 14.744 -11.737   7.895 1.00 . A M . 36 SER OG   1 1 
        5  4575 1 1 37 ALA C    C 20.119 -15.763   6.501 1.00 . A M . 37 ALA C    1 1 
        5  4576 1 1 37 ALA CA   C 18.647 -16.109   6.791 1.00 . A M . 37 ALA CA   1 1 
        5  4577 1 1 37 ALA CB   C 18.156 -17.215   5.854 1.00 . A M . 37 ALA CB   1 1 
        5  4578 1 1 37 ALA H    H 17.155 -14.900   5.861 1.00 . A M . 37 ALA H    1 1 
        5  4579 1 1 37 ALA HA   H 18.585 -16.484   7.813 1.00 . A M . 37 ALA HA   1 1 
        5  4580 1 1 37 ALA HB1  H 18.740 -18.120   6.022 1.00 . A M . 37 ALA HB1  1 1 
        5  4581 1 1 37 ALA HB2  H 17.105 -17.429   6.049 1.00 . A M . 37 ALA HB2  1 1 
        5  4582 1 1 37 ALA HB3  H 18.280 -16.903   4.817 1.00 . A M . 37 ALA HB3  1 1 
        5  4583 1 1 37 ALA N    N 17.767 -14.943   6.663 1.00 . A M . 37 ALA N    1 1 
        5  4584 1 1 37 ALA O    O 21.020 -16.204   7.214 1.00 . A M . 37 ALA O    1 1 
        5  4585 1 1 38 PHE C    C 22.199 -13.474   6.267 1.00 . A M . 38 PHE C    1 1 
        5  4586 1 1 38 PHE CA   C 21.700 -14.419   5.159 1.00 . A M . 38 PHE CA   1 1 
        5  4587 1 1 38 PHE CB   C 21.641 -13.705   3.798 1.00 . A M . 38 PHE CB   1 1 
        5  4588 1 1 38 PHE CD1  C 23.270 -14.557   2.058 1.00 . A M . 38 PHE CD1  1 1 
        5  4589 1 1 38 PHE CD2  C 21.002 -15.435   2.041 1.00 . A M . 38 PHE CD2  1 1 
        5  4590 1 1 38 PHE CE1  C 23.586 -15.337   0.934 1.00 . A M . 38 PHE CE1  1 1 
        5  4591 1 1 38 PHE CE2  C 21.320 -16.200   0.910 1.00 . A M . 38 PHE CE2  1 1 
        5  4592 1 1 38 PHE CG   C 21.977 -14.595   2.614 1.00 . A M . 38 PHE CG   1 1 
        5  4593 1 1 38 PHE CZ   C 22.606 -16.153   0.352 1.00 . A M . 38 PHE CZ   1 1 
        5  4594 1 1 38 PHE H    H 19.585 -14.616   4.924 1.00 . A M . 38 PHE H    1 1 
        5  4595 1 1 38 PHE HA   H 22.409 -15.244   5.091 1.00 . A M . 38 PHE HA   1 1 
        5  4596 1 1 38 PHE HB3  H 22.339 -12.869   3.806 1.00 . A M . 38 PHE 2HB  1 1 
        5  4597 1 1 38 PHE HD1  H 24.027 -13.912   2.481 1.00 . A M . 38 PHE HD1  1 1 
        5  4598 1 1 38 PHE HD2  H 20.002 -15.479   2.444 1.00 . A M . 38 PHE HD2  1 1 
        5  4599 1 1 38 PHE HE1  H 24.582 -15.297   0.517 1.00 . A M . 38 PHE HE1  1 1 
        5  4600 1 1 38 PHE HE2  H 20.558 -16.817   0.457 1.00 . A M . 38 PHE HE2  1 1 
        5  4601 1 1 38 PHE HZ   H 22.840 -16.736  -0.527 1.00 . A M . 38 PHE HZ   1 1 
        5  4602 1 1 38 PHE N    N 20.367 -14.940   5.475 1.00 . A M . 38 PHE N    1 1 
        5  4603 1 1 38 PHE O    O 23.341 -13.586   6.720 1.00 . A M . 38 PHE O    1 1 
        5  4604 1 1 39 LYS C    C 22.006 -12.360   9.146 1.00 . A M . 39 LYS C    1 1 
        5  4605 1 1 39 LYS CA   C 21.568 -11.652   7.860 1.00 . A M . 39 LYS CA   1 1 
        5  4606 1 1 39 LYS CB   C 20.302 -10.790   8.029 1.00 . A M . 39 LYS CB   1 1 
        5  4607 1 1 39 LYS CD   C 20.167 -10.076  10.511 1.00 . A M . 39 LYS CD   1 1 
        5  4608 1 1 39 LYS CE   C 19.831  -8.852  11.367 1.00 . A M . 39 LYS CE   1 1 
        5  4609 1 1 39 LYS CG   C 20.364  -9.640   9.045 1.00 . A M . 39 LYS CG   1 1 
        5  4610 1 1 39 LYS H    H 20.417 -12.551   6.301 1.00 . A M . 39 LYS H    1 1 
        5  4611 1 1 39 LYS HA   H 22.386 -10.992   7.568 1.00 . A M . 39 LYS HA   1 1 
        5  4612 1 1 39 LYS HB3  H 19.457 -11.430   8.286 1.00 . A M . 39 LYS 2HB  1 1 
        5  4613 1 1 39 LYS HD3  H 21.080 -10.536  10.888 1.00 . A M . 39 LYS 2HD  1 1 
        5  4614 1 1 39 LYS HE3  H 18.908  -8.415  10.986 1.00 . A M . 39 LYS 2HE  1 1 
        5  4615 1 1 39 LYS HG3  H 19.557  -8.954   8.790 1.00 . A M . 39 LYS 2HG  1 1 
        5  4616 1 1 39 LYS HZ1  H 18.913  -9.880  12.926 1.00 . A M . 39 LYS HZ1  1 1 
        5  4617 1 1 39 LYS HZ2  H 20.503  -9.606  13.192 1.00 . A M . 39 LYS HZ2  1 1 
        5  4618 1 1 39 LYS HZ3  H 19.430  -8.398  13.356 1.00 . A M . 39 LYS HZ3  1 1 
        5  4619 1 1 39 LYS N    N 21.316 -12.596   6.760 1.00 . A M . 39 LYS N    1 1 
        5  4620 1 1 39 LYS NZ   N 19.660  -9.210  12.801 1.00 . A M . 39 LYS NZ   1 1 
        5  4621 1 1 39 LYS O    O 23.046 -12.003   9.703 1.00 . A M . 39 LYS O    1 1 
        5  4622 1 1 40 LEU C    C 22.873 -14.968  10.720 1.00 . A M . 40 LEU C    1 1 
        5  4623 1 1 40 LEU CA   C 21.597 -14.111  10.841 1.00 . A M . 40 LEU CA   1 1 
        5  4624 1 1 40 LEU CB   C 20.366 -14.870  11.384 1.00 . A M . 40 LEU CB   1 1 
        5  4625 1 1 40 LEU CD1  C 20.653 -17.394  10.974 1.00 . A M . 40 LEU CD1  1 1 
        5  4626 1 1 40 LEU CD2  C 18.420 -16.379  10.892 1.00 . A M . 40 LEU CD2  1 1 
        5  4627 1 1 40 LEU CG   C 19.898 -16.114  10.604 1.00 . A M . 40 LEU CG   1 1 
        5  4628 1 1 40 LEU H    H 20.404 -13.599   9.124 1.00 . A M . 40 LEU H    1 1 
        5  4629 1 1 40 LEU HA   H 21.828 -13.362  11.599 1.00 . A M . 40 LEU HA   1 1 
        5  4630 1 1 40 LEU HB3  H 19.545 -14.152  11.413 1.00 . A M . 40 LEU 2HB  1 1 
        5  4631 1 1 40 LEU HD11 H 20.570 -17.576  12.045 1.00 . A M . 40 LEU HD11 1 1 
        5  4632 1 1 40 LEU HD12 H 20.235 -18.240  10.430 1.00 . A M . 40 LEU HD12 1 1 
        5  4633 1 1 40 LEU HD13 H 21.708 -17.314  10.711 1.00 . A M . 40 LEU HD13 1 1 
        5  4634 1 1 40 LEU HD21 H 17.827 -15.513  10.596 1.00 . A M . 40 LEU HD21 1 1 
        5  4635 1 1 40 LEU HD22 H 18.075 -17.244  10.325 1.00 . A M . 40 LEU HD22 1 1 
        5  4636 1 1 40 LEU HD23 H 18.277 -16.564  11.957 1.00 . A M . 40 LEU HD23 1 1 
        5  4637 1 1 40 LEU HG   H 20.013 -15.928   9.536 1.00 . A M . 40 LEU HG   1 1 
        5  4638 1 1 40 LEU N    N 21.264 -13.378   9.604 1.00 . A M . 40 LEU N    1 1 
        5  4639 1 1 40 LEU O    O 23.561 -15.174  11.721 1.00 . A M . 40 LEU O    1 1 
        5  4640 1 1 41 ARG C    C 25.704 -15.224   9.342 1.00 . A M . 41 ARG C    1 1 
        5  4641 1 1 41 ARG CA   C 24.477 -16.144   9.215 1.00 . A M . 41 ARG CA   1 1 
        5  4642 1 1 41 ARG CB   C 24.352 -16.710   7.792 1.00 . A M . 41 ARG CB   1 1 
        5  4643 1 1 41 ARG CD   C 25.139 -19.130   7.901 1.00 . A M . 41 ARG CD   1 1 
        5  4644 1 1 41 ARG CG   C 25.442 -17.711   7.402 1.00 . A M . 41 ARG CG   1 1 
        5  4645 1 1 41 ARG CZ   C 25.834 -21.255   6.757 1.00 . A M . 41 ARG CZ   1 1 
        5  4646 1 1 41 ARG H    H 22.595 -15.292   8.726 1.00 . A M . 41 ARG H    1 1 
        5  4647 1 1 41 ARG HA   H 24.600 -16.962   9.925 1.00 . A M . 41 ARG HA   1 1 
        5  4648 1 1 41 ARG HB3  H 24.386 -15.885   7.080 1.00 . A M . 41 ARG 2HB  1 1 
        5  4649 1 1 41 ARG HD3  H 24.123 -19.389   7.603 1.00 . A M . 41 ARG 2HD  1 1 
        5  4650 1 1 41 ARG HE   H 27.071 -19.830   7.337 1.00 . A M . 41 ARG HE   1 1 
        5  4651 1 1 41 ARG HG3  H 26.414 -17.379   7.768 1.00 . A M . 41 ARG 2HG  1 1 
        5  4652 1 1 41 ARG HH11 H 23.870 -21.348   7.173 1.00 . A M . 41 ARG HH11 1 1 
        5  4653 1 1 41 ARG HH12 H 24.524 -22.659   6.203 1.00 . A M . 41 ARG HH12 1 1 
        5  4654 1 1 41 ARG HH21 H 27.712 -21.503   6.150 1.00 . A M . 41 ARG HH21 1 1 
        5  4655 1 1 41 ARG HH22 H 26.571 -22.751   5.660 1.00 . A M . 41 ARG HH22 1 1 
        5  4656 1 1 41 ARG N    N 23.224 -15.428   9.504 1.00 . A M . 41 ARG N    1 1 
        5  4657 1 1 41 ARG NE   N 26.098 -20.100   7.343 1.00 . A M . 41 ARG NE   1 1 
        5  4658 1 1 41 ARG NH1  N 24.645 -21.787   6.698 1.00 . A M . 41 ARG NH1  1 1 
        5  4659 1 1 41 ARG NH2  N 26.789 -21.911   6.177 1.00 . A M . 41 ARG NH2  1 1 
        5  4660 1 1 41 ARG O    O 26.764 -15.662   9.785 1.00 . A M . 41 ARG O    1 1 
        5  4661 1 1 42 GLY C    C 26.742 -12.028   7.826 1.00 . A M . 42 GLY C    1 1 
        5  4662 1 1 42 GLY CA   C 26.534 -12.871   9.095 1.00 . A M . 42 GLY CA   1 1 
        5  4663 1 1 42 GLY H    H 24.619 -13.697   8.638 1.00 . A M . 42 GLY H    1 1 
        5  4664 1 1 42 GLY HA3  H 27.499 -13.296   9.372 1.00 . A M . 42 GLY HA2  1 1 
        5  4665 1 1 42 GLY N    N 25.539 -13.950   8.968 1.00 . A M . 42 GLY N    1 1 
        5  4666 1 1 42 GLY O    O 27.604 -11.148   7.810 1.00 . A M . 42 GLY O    1 1 
        5  4667 1 1 43 LEU C    C 25.224 -10.442   5.279 1.00 . A M . 43 LEU C    1 1 
        5  4668 1 1 43 LEU CA   C 26.134 -11.675   5.438 1.00 . A M . 43 LEU CA   1 1 
        5  4669 1 1 43 LEU CB   C 25.839 -12.718   4.333 1.00 . A M . 43 LEU CB   1 1 
        5  4670 1 1 43 LEU CD1  C 28.308 -13.348   4.042 1.00 . A M . 43 LEU CD1  1 1 
        5  4671 1 1 43 LEU CD2  C 26.783 -14.966   5.159 1.00 . A M . 43 LEU CD2  1 1 
        5  4672 1 1 43 LEU CG   C 26.866 -13.852   4.114 1.00 . A M . 43 LEU CG   1 1 
        5  4673 1 1 43 LEU H    H 25.247 -12.983   6.855 1.00 . A M . 43 LEU H    1 1 
        5  4674 1 1 43 LEU HA   H 27.156 -11.316   5.315 1.00 . A M . 43 LEU HA   1 1 
        5  4675 1 1 43 LEU HB3  H 25.763 -12.185   3.385 1.00 . A M . 43 LEU 2HB  1 1 
        5  4676 1 1 43 LEU HD11 H 28.371 -12.531   3.323 1.00 . A M . 43 LEU HD11 1 1 
        5  4677 1 1 43 LEU HD12 H 28.638 -13.003   5.022 1.00 . A M . 43 LEU HD12 1 1 
        5  4678 1 1 43 LEU HD13 H 28.962 -14.154   3.711 1.00 . A M . 43 LEU HD13 1 1 
        5  4679 1 1 43 LEU HD21 H 25.757 -15.328   5.215 1.00 . A M . 43 LEU HD21 1 1 
        5  4680 1 1 43 LEU HD22 H 27.423 -15.796   4.859 1.00 . A M . 43 LEU HD22 1 1 
        5  4681 1 1 43 LEU HD23 H 27.107 -14.608   6.136 1.00 . A M . 43 LEU HD23 1 1 
        5  4682 1 1 43 LEU HG   H 26.633 -14.313   3.154 1.00 . A M . 43 LEU HG   1 1 
        5  4683 1 1 43 LEU N    N 25.990 -12.305   6.755 1.00 . A M . 43 LEU N    1 1 
        5  4684 1 1 43 LEU O    O 24.267 -10.240   6.028 1.00 . A M . 43 LEU O    1 1 
        5  4685 1 1 44 LEU C    C 24.396  -8.444   2.395 1.00 . A M . 44 LEU C    1 1 
        5  4686 1 1 44 LEU CA   C 24.812  -8.409   3.876 1.00 . A M . 44 LEU CA   1 1 
        5  4687 1 1 44 LEU CB   C 25.687  -7.194   4.247 1.00 . A M . 44 LEU CB   1 1 
        5  4688 1 1 44 LEU CD1  C 26.866  -5.837   5.987 1.00 . A M . 44 LEU CD1  1 1 
        5  4689 1 1 44 LEU CD2  C 24.567  -6.610   6.466 1.00 . A M . 44 LEU CD2  1 1 
        5  4690 1 1 44 LEU CG   C 25.874  -6.977   5.759 1.00 . A M . 44 LEU CG   1 1 
        5  4691 1 1 44 LEU H    H 26.345  -9.865   3.721 1.00 . A M . 44 LEU H    1 1 
        5  4692 1 1 44 LEU HA   H 23.877  -8.344   4.433 1.00 . A M . 44 LEU HA   1 1 
        5  4693 1 1 44 LEU HB3  H 25.241  -6.294   3.827 1.00 . A M . 44 LEU 2HB  1 1 
        5  4694 1 1 44 LEU HD11 H 27.816  -6.089   5.517 1.00 . A M . 44 LEU HD11 1 1 
        5  4695 1 1 44 LEU HD12 H 26.490  -4.914   5.547 1.00 . A M . 44 LEU HD12 1 1 
        5  4696 1 1 44 LEU HD13 H 27.032  -5.695   7.055 1.00 . A M . 44 LEU HD13 1 1 
        5  4697 1 1 44 LEU HD21 H 24.121  -5.737   5.991 1.00 . A M . 44 LEU HD21 1 1 
        5  4698 1 1 44 LEU HD22 H 23.863  -7.440   6.412 1.00 . A M . 44 LEU HD22 1 1 
        5  4699 1 1 44 LEU HD23 H 24.768  -6.395   7.515 1.00 . A M . 44 LEU HD23 1 1 
        5  4700 1 1 44 LEU HG   H 26.274  -7.883   6.215 1.00 . A M . 44 LEU HG   1 1 
        5  4701 1 1 44 LEU N    N 25.510  -9.646   4.243 1.00 . A M . 44 LEU N    1 1 
        5  4702 1 1 44 LEU O    O 24.764  -7.591   1.589 1.00 . A M . 44 LEU O    1 1 
        5  4703 1 1 45 LEU C    C 22.460  -8.495   0.061 1.00 . A M . 45 LEU C    1 1 
        5  4704 1 1 45 LEU CA   C 23.064  -9.755   0.719 1.00 . A M . 45 LEU CA   1 1 
        5  4705 1 1 45 LEU CB   C 22.038 -10.888   0.904 1.00 . A M . 45 LEU CB   1 1 
        5  4706 1 1 45 LEU CD1  C 22.355 -12.128  -1.293 1.00 . A M . 45 LEU CD1  1 1 
        5  4707 1 1 45 LEU CD2  C 20.297 -12.418  -0.001 1.00 . A M . 45 LEU CD2  1 1 
        5  4708 1 1 45 LEU CG   C 21.372 -11.406  -0.379 1.00 . A M . 45 LEU CG   1 1 
        5  4709 1 1 45 LEU H    H 23.413 -10.144   2.776 1.00 . A M . 45 LEU H    1 1 
        5  4710 1 1 45 LEU HA   H 23.865 -10.107   0.069 1.00 . A M . 45 LEU HA   1 1 
        5  4711 1 1 45 LEU HB3  H 21.260 -10.525   1.575 1.00 . A M . 45 LEU 2HB  1 1 
        5  4712 1 1 45 LEU HD11 H 22.829 -12.954  -0.762 1.00 . A M . 45 LEU HD11 1 1 
        5  4713 1 1 45 LEU HD12 H 21.821 -12.520  -2.159 1.00 . A M . 45 LEU HD12 1 1 
        5  4714 1 1 45 LEU HD13 H 23.122 -11.434  -1.637 1.00 . A M . 45 LEU HD13 1 1 
        5  4715 1 1 45 LEU HD21 H 19.652 -11.998   0.772 1.00 . A M . 45 LEU HD21 1 1 
        5  4716 1 1 45 LEU HD22 H 19.703 -12.677  -0.877 1.00 . A M . 45 LEU HD22 1 1 
        5  4717 1 1 45 LEU HD23 H 20.756 -13.326   0.389 1.00 . A M . 45 LEU HD23 1 1 
        5  4718 1 1 45 LEU HG   H 20.906 -10.579  -0.912 1.00 . A M . 45 LEU HG   1 1 
        5  4719 1 1 45 LEU N    N 23.639  -9.488   2.042 1.00 . A M . 45 LEU N    1 1 
        5  4720 1 1 45 LEU O    O 21.562  -7.855   0.619 1.00 . A M . 45 LEU O    1 1 
        5  4721 1 1 46 ARG C    C 21.218  -6.982  -2.443 1.00 . A M . 46 ARG C    1 1 
        5  4722 1 1 46 ARG CA   C 22.637  -6.914  -1.869 1.00 . A M . 46 ARG CA   1 1 
        5  4723 1 1 46 ARG CB   C 23.686  -6.684  -2.976 1.00 . A M . 46 ARG CB   1 1 
        5  4724 1 1 46 ARG CD   C 25.267  -5.147  -1.608 1.00 . A M . 46 ARG CD   1 1 
        5  4725 1 1 46 ARG CG   C 25.117  -6.420  -2.458 1.00 . A M . 46 ARG CG   1 1 
        5  4726 1 1 46 ARG CZ   C 24.245  -4.404   0.560 1.00 . A M . 46 ARG CZ   1 1 
        5  4727 1 1 46 ARG H    H 23.707  -8.726  -1.509 1.00 . A M . 46 ARG H    1 1 
        5  4728 1 1 46 ARG HA   H 22.663  -6.053  -1.201 1.00 . A M . 46 ARG HA   1 1 
        5  4729 1 1 46 ARG HB3  H 23.384  -5.827  -3.579 1.00 . A M . 46 ARG 2HB  1 1 
        5  4730 1 1 46 ARG HD3  H 24.752  -4.326  -2.108 1.00 . A M . 46 ARG 2HD  1 1 
        5  4731 1 1 46 ARG HE   H 24.815  -6.256   0.163 1.00 . A M . 46 ARG HE   1 1 
        5  4732 1 1 46 ARG HG3  H 25.766  -6.312  -3.327 1.00 . A M . 46 ARG 2HG  1 1 
        5  4733 1 1 46 ARG HH11 H 24.565  -2.842  -0.650 1.00 . A M . 46 ARG HH11 1 1 
        5  4734 1 1 46 ARG HH12 H 23.772  -2.471   0.864 1.00 . A M . 46 ARG HH12 1 1 
        5  4735 1 1 46 ARG HH21 H 23.806  -5.730   1.984 1.00 . A M . 46 ARG HH21 1 1 
        5  4736 1 1 46 ARG HH22 H 23.357  -4.072   2.334 1.00 . A M . 46 ARG HH22 1 1 
        5  4737 1 1 46 ARG N    N 22.998  -8.126  -1.111 1.00 . A M . 46 ARG N    1 1 
        5  4738 1 1 46 ARG NE   N 24.772  -5.324  -0.226 1.00 . A M . 46 ARG NE   1 1 
        5  4739 1 1 46 ARG NH1  N 24.176  -3.147   0.231 1.00 . A M . 46 ARG NH1  1 1 
        5  4740 1 1 46 ARG NH2  N 23.773  -4.756   1.719 1.00 . A M . 46 ARG NH2  1 1 
        5  4741 1 1 46 ARG O    O 20.667  -8.064  -2.635 1.00 . A M . 46 ARG O    1 1 
        5  4742 1 1 47 GLY C    C 19.010  -6.362  -4.646 1.00 . A M . 47 GLY C    1 1 
        5  4743 1 1 47 GLY CA   C 19.258  -5.716  -3.274 1.00 . A M . 47 GLY CA   1 1 
        5  4744 1 1 47 GLY H    H 21.154  -4.975  -2.616 1.00 . A M . 47 GLY H    1 1 
        5  4745 1 1 47 GLY HA3  H 18.991  -4.661  -3.333 1.00 . A M . 47 GLY HA2  1 1 
        5  4746 1 1 47 GLY N    N 20.640  -5.829  -2.775 1.00 . A M . 47 GLY N    1 1 
        5  4747 1 1 47 GLY O    O 17.895  -6.804  -4.931 1.00 . A M . 47 GLY O    1 1 
        5  4748 1 1 48 GLU C    C 20.059  -8.711  -6.567 1.00 . A M . 48 GLU C    1 1 
        5  4749 1 1 48 GLU CA   C 19.937  -7.191  -6.782 1.00 . A M . 48 GLU CA   1 1 
        5  4750 1 1 48 GLU CB   C 21.039  -6.692  -7.733 1.00 . A M . 48 GLU CB   1 1 
        5  4751 1 1 48 GLU CD   C 19.715  -5.909  -9.761 1.00 . A M . 48 GLU CD   1 1 
        5  4752 1 1 48 GLU CG   C 20.725  -6.936  -9.213 1.00 . A M . 48 GLU CG   1 1 
        5  4753 1 1 48 GLU H    H 20.909  -6.022  -5.254 1.00 . A M . 48 GLU H    1 1 
        5  4754 1 1 48 GLU HA   H 18.964  -6.995  -7.232 1.00 . A M . 48 GLU HA   1 1 
        5  4755 1 1 48 GLU HB3  H 21.975  -7.191  -7.484 1.00 . A M . 48 GLU 2HB  1 1 
        5  4756 1 1 48 GLU HG3  H 20.345  -7.948  -9.348 1.00 . A M . 48 GLU 2HG  1 1 
        5  4757 1 1 48 GLU N    N 20.035  -6.464  -5.500 1.00 . A M . 48 GLU N    1 1 
        5  4758 1 1 48 GLU O    O 19.441  -9.511  -7.270 1.00 . A M . 48 GLU O    1 1 
        5  4759 1 1 48 GLU OE1  O 18.486  -6.122  -9.623 1.00 . A M . 48 GLU OE1  1 1 
        5  4760 1 1 48 GLU OE2  O 20.141  -4.875 -10.338 1.00 . A M . 48 GLU OE2  1 1 
        5  4761 1 1 49 ALA C    C 19.898 -11.157  -4.464 1.00 . A M . 49 ALA C    1 1 
        5  4762 1 1 49 ALA CA   C 21.081 -10.518  -5.209 1.00 . A M . 49 ALA CA   1 1 
        5  4763 1 1 49 ALA CB   C 22.343 -10.565  -4.349 1.00 . A M . 49 ALA CB   1 1 
        5  4764 1 1 49 ALA H    H 21.264  -8.415  -4.976 1.00 . A M . 49 ALA H    1 1 
        5  4765 1 1 49 ALA HA   H 21.262 -11.084  -6.123 1.00 . A M . 49 ALA HA   1 1 
        5  4766 1 1 49 ALA HB1  H 23.140 -10.002  -4.834 1.00 . A M . 49 ALA HB1  1 1 
        5  4767 1 1 49 ALA HB2  H 22.665 -11.598  -4.216 1.00 . A M . 49 ALA HB2  1 1 
        5  4768 1 1 49 ALA HB3  H 22.145 -10.113  -3.376 1.00 . A M . 49 ALA HB3  1 1 
        5  4769 1 1 49 ALA N    N 20.835  -9.121  -5.556 1.00 . A M . 49 ALA N    1 1 
        5  4770 1 1 49 ALA O    O 19.540 -12.300  -4.746 1.00 . A M . 49 ALA O    1 1 
        5  4771 1 1 50 ILE C    C 16.917 -11.159  -3.882 1.00 . A M . 50 ILE C    1 1 
        5  4772 1 1 50 ILE CA   C 18.037 -10.898  -2.871 1.00 . A M . 50 ILE CA   1 1 
        5  4773 1 1 50 ILE CB   C 17.602  -9.954  -1.722 1.00 . A M . 50 ILE CB   1 1 
        5  4774 1 1 50 ILE CD1  C 16.691 -11.937  -0.316 1.00 . A M . 50 ILE CD1  1 1 
        5  4775 1 1 50 ILE CG1  C 16.447 -10.542  -0.888 1.00 . A M . 50 ILE CG1  1 1 
        5  4776 1 1 50 ILE CG2  C 17.146  -8.574  -2.193 1.00 . A M . 50 ILE CG2  1 1 
        5  4777 1 1 50 ILE H    H 19.626  -9.517  -3.304 1.00 . A M . 50 ILE H    1 1 
        5  4778 1 1 50 ILE HA   H 18.291 -11.864  -2.436 1.00 . A M . 50 ILE HA   1 1 
        5  4779 1 1 50 ILE HB   H 18.466  -9.770  -1.084 1.00 . A M . 50 ILE HB   1 1 
        5  4780 1 1 50 ILE HD11 H 16.854 -12.669  -1.108 1.00 . A M . 50 ILE HD11 1 1 
        5  4781 1 1 50 ILE HD12 H 17.539 -11.922   0.370 1.00 . A M . 50 ILE HD12 1 1 
        5  4782 1 1 50 ILE HD13 H 15.804 -12.249   0.234 1.00 . A M . 50 ILE HD13 1 1 
        5  4783 1 1 50 ILE HG13 H 15.548 -10.590  -1.503 1.00 . A M . 50 ILE HG12 1 1 
        5  4784 1 1 50 ILE HG21 H 17.913  -8.166  -2.853 1.00 . A M . 50 ILE HG21 1 1 
        5  4785 1 1 50 ILE HG22 H 16.195  -8.624  -2.723 1.00 . A M . 50 ILE HG22 1 1 
        5  4786 1 1 50 ILE HG23 H 17.034  -7.907  -1.339 1.00 . A M . 50 ILE HG23 1 1 
        5  4787 1 1 50 ILE N    N 19.252 -10.423  -3.548 1.00 . A M . 50 ILE N    1 1 
        5  4788 1 1 50 ILE O    O 16.292 -12.214  -3.850 1.00 . A M . 50 ILE O    1 1 
        5  4789 1 1 51 LYS C    C 16.080 -11.581  -6.822 1.00 . A M . 51 LYS C    1 1 
        5  4790 1 1 51 LYS CA   C 15.782 -10.349  -5.958 1.00 . A M . 51 LYS CA   1 1 
        5  4791 1 1 51 LYS CB   C 15.871  -9.048  -6.775 1.00 . A M . 51 LYS CB   1 1 
        5  4792 1 1 51 LYS CD   C 15.202  -7.822  -8.899 1.00 . A M . 51 LYS CD   1 1 
        5  4793 1 1 51 LYS CE   C 15.244  -6.434  -8.247 1.00 . A M . 51 LYS CE   1 1 
        5  4794 1 1 51 LYS CG   C 14.849  -8.949  -7.917 1.00 . A M . 51 LYS CG   1 1 
        5  4795 1 1 51 LYS H    H 17.275  -9.395  -4.764 1.00 . A M . 51 LYS H    1 1 
        5  4796 1 1 51 LYS HA   H 14.768 -10.449  -5.570 1.00 . A M . 51 LYS HA   1 1 
        5  4797 1 1 51 LYS HB3  H 16.875  -8.970  -7.191 1.00 . A M . 51 LYS 2HB  1 1 
        5  4798 1 1 51 LYS HD3  H 14.468  -7.816  -9.705 1.00 . A M . 51 LYS 2HD  1 1 
        5  4799 1 1 51 LYS HE3  H 15.864  -6.477  -7.351 1.00 . A M . 51 LYS 2HE  1 1 
        5  4800 1 1 51 LYS HG3  H 13.859  -8.777  -7.492 1.00 . A M . 51 LYS 2HG  1 1 
        5  4801 1 1 51 LYS HZ1  H 15.277  -5.369 -10.039 1.00 . A M . 51 LYS HZ1  1 1 
        5  4802 1 1 51 LYS HZ2  H 15.815  -4.501  -8.762 1.00 . A M . 51 LYS HZ2  1 1 
        5  4803 1 1 51 LYS HZ3  H 16.759  -5.653  -9.413 1.00 . A M . 51 LYS HZ3  1 1 
        5  4804 1 1 51 LYS N    N 16.724 -10.238  -4.833 1.00 . A M . 51 LYS N    1 1 
        5  4805 1 1 51 LYS NZ   N 15.804  -5.420  -9.180 1.00 . A M . 51 LYS NZ   1 1 
        5  4806 1 1 51 LYS O    O 15.168 -12.352  -7.121 1.00 . A M . 51 LYS O    1 1 
        5  4807 1 1 52 TYR C    C 17.381 -14.291  -7.278 1.00 . A M . 52 TYR C    1 1 
        5  4808 1 1 52 TYR CA   C 17.809 -12.964  -7.920 1.00 . A M . 52 TYR CA   1 1 
        5  4809 1 1 52 TYR CB   C 19.335 -12.915  -8.102 1.00 . A M . 52 TYR CB   1 1 
        5  4810 1 1 52 TYR CD1  C 20.241 -15.254  -8.376 1.00 . A M . 52 TYR CD1  1 1 
        5  4811 1 1 52 TYR CD2  C 19.898 -13.882 -10.367 1.00 . A M . 52 TYR CD2  1 1 
        5  4812 1 1 52 TYR CE1  C 20.647 -16.330  -9.182 1.00 . A M . 52 TYR CE1  1 1 
        5  4813 1 1 52 TYR CE2  C 20.294 -14.962 -11.178 1.00 . A M . 52 TYR CE2  1 1 
        5  4814 1 1 52 TYR CG   C 19.854 -14.037  -8.969 1.00 . A M . 52 TYR CG   1 1 
        5  4815 1 1 52 TYR CZ   C 20.637 -16.195 -10.592 1.00 . A M . 52 TYR CZ   1 1 
        5  4816 1 1 52 TYR H    H 18.055 -11.145  -6.841 1.00 . A M . 52 TYR H    1 1 
        5  4817 1 1 52 TYR HA   H 17.352 -12.912  -8.908 1.00 . A M . 52 TYR HA   1 1 
        5  4818 1 1 52 TYR HB3  H 19.820 -12.977  -7.128 1.00 . A M . 52 TYR 2HB  1 1 
        5  4819 1 1 52 TYR HD1  H 20.213 -15.367  -7.303 1.00 . A M . 52 TYR HD1  1 1 
        5  4820 1 1 52 TYR HD2  H 19.611 -12.944 -10.817 1.00 . A M . 52 TYR HD2  1 1 
        5  4821 1 1 52 TYR HE1  H 20.969 -17.248  -8.713 1.00 . A M . 52 TYR HE1  1 1 
        5  4822 1 1 52 TYR HE2  H 20.333 -14.856 -12.252 1.00 . A M . 52 TYR HE2  1 1 
        5  4823 1 1 52 TYR HH   H 21.142 -18.045 -10.906 1.00 . A M . 52 TYR HH   1 1 
        5  4824 1 1 52 TYR N    N 17.358 -11.813  -7.140 1.00 . A M . 52 TYR N    1 1 
        5  4825 1 1 52 TYR O    O 16.696 -15.094  -7.919 1.00 . A M . 52 TYR O    1 1 
        5  4826 1 1 52 TYR OH   O 20.953 -17.243 -11.398 1.00 . A M . 52 TYR OH   1 1 
        5  4827 1 1 53 LEU C    C 15.866 -15.814  -4.926 1.00 . A M . 53 LEU C    1 1 
        5  4828 1 1 53 LEU CA   C 17.354 -15.756  -5.319 1.00 . A M . 53 LEU CA   1 1 
        5  4829 1 1 53 LEU CB   C 18.349 -16.140  -4.210 1.00 . A M . 53 LEU CB   1 1 
        5  4830 1 1 53 LEU CD1  C 17.240 -15.367  -2.019 1.00 . A M . 53 LEU CD1  1 1 
        5  4831 1 1 53 LEU CD2  C 19.669 -15.721  -2.153 1.00 . A M . 53 LEU CD2  1 1 
        5  4832 1 1 53 LEU CG   C 18.451 -15.257  -2.954 1.00 . A M . 53 LEU CG   1 1 
        5  4833 1 1 53 LEU H    H 18.294 -13.832  -5.513 1.00 . A M . 53 LEU H    1 1 
        5  4834 1 1 53 LEU HA   H 17.469 -16.537  -6.070 1.00 . A M . 53 LEU HA   1 1 
        5  4835 1 1 53 LEU HB3  H 19.337 -16.177  -4.671 1.00 . A M . 53 LEU 2HB  1 1 
        5  4836 1 1 53 LEU HD11 H 16.978 -16.414  -1.863 1.00 . A M . 53 LEU HD11 1 1 
        5  4837 1 1 53 LEU HD12 H 17.482 -14.920  -1.055 1.00 . A M . 53 LEU HD12 1 1 
        5  4838 1 1 53 LEU HD13 H 16.385 -14.832  -2.431 1.00 . A M . 53 LEU HD13 1 1 
        5  4839 1 1 53 LEU HD21 H 20.569 -15.660  -2.765 1.00 . A M . 53 LEU HD21 1 1 
        5  4840 1 1 53 LEU HD22 H 19.807 -15.080  -1.282 1.00 . A M . 53 LEU HD22 1 1 
        5  4841 1 1 53 LEU HD23 H 19.534 -16.751  -1.822 1.00 . A M . 53 LEU HD23 1 1 
        5  4842 1 1 53 LEU HG   H 18.591 -14.216  -3.245 1.00 . A M . 53 LEU HG   1 1 
        5  4843 1 1 53 LEU N    N 17.731 -14.514  -6.000 1.00 . A M . 53 LEU N    1 1 
        5  4844 1 1 53 LEU O    O 15.307 -16.901  -4.815 1.00 . A M . 53 LEU O    1 1 
        5  4845 1 1 54 THR C    C 12.970 -15.129  -5.746 1.00 . A M . 54 THR C    1 1 
        5  4846 1 1 54 THR CA   C 13.745 -14.588  -4.538 1.00 . A M . 54 THR CA   1 1 
        5  4847 1 1 54 THR CB   C 13.336 -13.144  -4.215 1.00 . A M . 54 THR CB   1 1 
        5  4848 1 1 54 THR CG2  C 11.839 -12.878  -4.136 1.00 . A M . 54 THR CG2  1 1 
        5  4849 1 1 54 THR H    H 15.725 -13.804  -4.833 1.00 . A M . 54 THR H    1 1 
        5  4850 1 1 54 THR HA   H 13.495 -15.217  -3.684 1.00 . A M . 54 THR HA   1 1 
        5  4851 1 1 54 THR HB   H 13.756 -12.470  -4.960 1.00 . A M . 54 THR HB   1 1 
        5  4852 1 1 54 THR HG1  H 14.793 -12.654  -3.083 1.00 . A M . 54 THR HG1  1 1 
        5  4853 1 1 54 THR HG21 H 11.372 -13.552  -3.419 1.00 . A M . 54 THR HG21 1 1 
        5  4854 1 1 54 THR HG22 H 11.688 -11.845  -3.825 1.00 . A M . 54 THR HG22 1 1 
        5  4855 1 1 54 THR HG23 H 11.385 -13.012  -5.119 1.00 . A M . 54 THR HG23 1 1 
        5  4856 1 1 54 THR N    N 15.196 -14.664  -4.785 1.00 . A M . 54 THR N    1 1 
        5  4857 1 1 54 THR O    O 12.031 -15.906  -5.574 1.00 . A M . 54 THR O    1 1 
        5  4858 1 1 54 THR OG1  O 13.854 -12.803  -2.948 1.00 . A M . 54 THR OG1  1 1 
        5  4859 1 1 55 GLU C    C 13.152 -16.843  -8.385 1.00 . A M . 55 GLU C    1 1 
        5  4860 1 1 55 GLU CA   C 12.803 -15.352  -8.202 1.00 . A M . 55 GLU CA   1 1 
        5  4861 1 1 55 GLU CB   C 13.266 -14.552  -9.431 1.00 . A M . 55 GLU CB   1 1 
        5  4862 1 1 55 GLU CD   C 13.016 -12.431 -10.796 1.00 . A M . 55 GLU CD   1 1 
        5  4863 1 1 55 GLU CG   C 12.631 -13.156  -9.493 1.00 . A M . 55 GLU CG   1 1 
        5  4864 1 1 55 GLU H    H 14.140 -14.125  -7.067 1.00 . A M . 55 GLU H    1 1 
        5  4865 1 1 55 GLU HA   H 11.717 -15.285  -8.147 1.00 . A M . 55 GLU HA   1 1 
        5  4866 1 1 55 GLU HB3  H 12.967 -15.098 -10.326 1.00 . A M . 55 GLU 2HB  1 1 
        5  4867 1 1 55 GLU HG3  H 12.945 -12.570  -8.630 1.00 . A M . 55 GLU 2HG  1 1 
        5  4868 1 1 55 GLU N    N 13.388 -14.793  -6.974 1.00 . A M . 55 GLU N    1 1 
        5  4869 1 1 55 GLU O    O 12.300 -17.628  -8.806 1.00 . A M . 55 GLU O    1 1 
        5  4870 1 1 55 GLU OE1  O 12.305 -12.598 -11.817 1.00 . A M . 55 GLU OE1  1 1 
        5  4871 1 1 55 GLU OE2  O 14.030 -11.693 -10.819 1.00 . A M . 55 GLU OE2  1 1 
        5  4872 1 1 56 ALA C    C 14.092 -19.581  -7.004 1.00 . A M . 56 ALA C    1 1 
        5  4873 1 1 56 ALA CA   C 14.809 -18.670  -8.030 1.00 . A M . 56 ALA CA   1 1 
        5  4874 1 1 56 ALA CB   C 16.329 -18.707  -7.822 1.00 . A M . 56 ALA CB   1 1 
        5  4875 1 1 56 ALA H    H 15.040 -16.571  -7.712 1.00 . A M . 56 ALA H    1 1 
        5  4876 1 1 56 ALA HA   H 14.597 -19.071  -9.020 1.00 . A M . 56 ALA HA   1 1 
        5  4877 1 1 56 ALA HB1  H 16.825 -18.030  -8.517 1.00 . A M . 56 ALA HB1  1 1 
        5  4878 1 1 56 ALA HB2  H 16.567 -18.423  -6.797 1.00 . A M . 56 ALA HB2  1 1 
        5  4879 1 1 56 ALA HB3  H 16.699 -19.718  -7.991 1.00 . A M . 56 ALA HB3  1 1 
        5  4880 1 1 56 ALA N    N 14.368 -17.264  -8.008 1.00 . A M . 56 ALA N    1 1 
        5  4881 1 1 56 ALA O    O 14.179 -20.808  -7.100 1.00 . A M . 56 ALA O    1 1 
        5  4882 1 1 57 LEU C    C 11.123 -19.321  -4.957 1.00 . A M . 57 LEU C    1 1 
        5  4883 1 1 57 LEU CA   C 12.628 -19.670  -4.963 1.00 . A M . 57 LEU CA   1 1 
        5  4884 1 1 57 LEU CB   C 13.300 -19.327  -3.616 1.00 . A M . 57 LEU CB   1 1 
        5  4885 1 1 57 LEU CD1  C 15.329 -19.265  -2.153 1.00 . A M . 57 LEU CD1  1 1 
        5  4886 1 1 57 LEU CD2  C 14.874 -21.318  -3.435 1.00 . A M . 57 LEU CD2  1 1 
        5  4887 1 1 57 LEU CG   C 14.759 -19.798  -3.466 1.00 . A M . 57 LEU CG   1 1 
        5  4888 1 1 57 LEU H    H 13.403 -17.982  -6.005 1.00 . A M . 57 LEU H    1 1 
        5  4889 1 1 57 LEU HA   H 12.681 -20.749  -5.108 1.00 . A M . 57 LEU HA   1 1 
        5  4890 1 1 57 LEU HB3  H 12.719 -19.767  -2.806 1.00 . A M . 57 LEU 2HB  1 1 
        5  4891 1 1 57 LEU HD11 H 15.289 -18.176  -2.152 1.00 . A M . 57 LEU HD11 1 1 
        5  4892 1 1 57 LEU HD12 H 14.751 -19.647  -1.311 1.00 . A M . 57 LEU HD12 1 1 
        5  4893 1 1 57 LEU HD13 H 16.367 -19.582  -2.051 1.00 . A M . 57 LEU HD13 1 1 
        5  4894 1 1 57 LEU HD21 H 14.271 -21.712  -2.616 1.00 . A M . 57 LEU HD21 1 1 
        5  4895 1 1 57 LEU HD22 H 14.533 -21.738  -4.381 1.00 . A M . 57 LEU HD22 1 1 
        5  4896 1 1 57 LEU HD23 H 15.916 -21.602  -3.291 1.00 . A M . 57 LEU HD23 1 1 
        5  4897 1 1 57 LEU HG   H 15.368 -19.416  -4.286 1.00 . A M . 57 LEU HG   1 1 
        5  4898 1 1 57 LEU N    N 13.361 -18.992  -6.046 1.00 . A M . 57 LEU N    1 1 
        5  4899 1 1 57 LEU O    O 10.409 -19.672  -4.018 1.00 . A M . 57 LEU O    1 1 
        5  4900 1 1 58 GLN C    C  8.192 -19.360  -6.078 1.00 . A M . 58 GLN C    1 1 
        5  4901 1 1 58 GLN CA   C  9.223 -18.207  -6.131 1.00 . A M . 58 GLN CA   1 1 
        5  4902 1 1 58 GLN CB   C  9.109 -17.392  -7.433 1.00 . A M . 58 GLN CB   1 1 
        5  4903 1 1 58 GLN CD   C  7.764 -15.737  -8.820 1.00 . A M . 58 GLN CD   1 1 
        5  4904 1 1 58 GLN CG   C  7.780 -16.635  -7.580 1.00 . A M . 58 GLN CG   1 1 
        5  4905 1 1 58 GLN H    H 11.258 -18.392  -6.742 1.00 . A M . 58 GLN H    1 1 
        5  4906 1 1 58 GLN HA   H  9.011 -17.543  -5.294 1.00 . A M . 58 GLN HA   1 1 
        5  4907 1 1 58 GLN HB3  H  9.235 -18.053  -8.290 1.00 . A M . 58 GLN 2HB  1 1 
        5  4908 1 1 58 GLN HE21 H  6.020 -16.508  -9.509 1.00 . A M . 58 GLN HE21 1 1 
        5  4909 1 1 58 GLN HE22 H  6.753 -15.245 -10.486 1.00 . A M . 58 GLN HE22 1 1 
        5  4910 1 1 58 GLN HG3  H  7.607 -16.009  -6.705 1.00 . A M . 58 GLN 2HG  1 1 
        5  4911 1 1 58 GLN N    N 10.621 -18.657  -6.004 1.00 . A M . 58 GLN N    1 1 
        5  4912 1 1 58 GLN NE2  N  6.760 -15.839  -9.670 1.00 . A M . 58 GLN NE2  1 1 
        5  4913 1 1 58 GLN O    O  7.046 -19.145  -5.675 1.00 . A M . 58 GLN O    1 1 
        5  4914 1 1 58 GLN OE1  O  8.656 -14.926  -9.057 1.00 . A M . 58 GLN OE1  1 1 
        5  4915 1 1 59 SER C    C  8.069 -22.769  -5.256 1.00 . A M . 59 SER C    1 1 
        5  4916 1 1 59 SER CA   C  7.779 -21.809  -6.427 1.00 . A M . 59 SER CA   1 1 
        5  4917 1 1 59 SER CB   C  7.973 -22.542  -7.762 1.00 . A M . 59 SER CB   1 1 
        5  4918 1 1 59 SER H    H  9.539 -20.675  -6.788 1.00 . A M . 59 SER H    1 1 
        5  4919 1 1 59 SER HA   H  6.727 -21.533  -6.358 1.00 . A M . 59 SER HA   1 1 
        5  4920 1 1 59 SER HB3  H  7.626 -21.899  -8.571 1.00 . A M . 59 SER 2HB  1 1 
        5  4921 1 1 59 SER HG   H  9.422 -23.291  -8.824 1.00 . A M . 59 SER HG   1 1 
        5  4922 1 1 59 SER N    N  8.600 -20.585  -6.427 1.00 . A M . 59 SER N    1 1 
        5  4923 1 1 59 SER O    O  7.360 -23.768  -5.099 1.00 . A M . 59 SER O    1 1 
        5  4924 1 1 59 SER OG   O  9.342 -22.856  -7.971 1.00 . A M . 59 SER OG   1 1 
        5  4925 1 1 60 ILE C    C  8.385 -23.078  -2.094 1.00 . A M . 60 ILE C    1 1 
        5  4926 1 1 60 ILE CA   C  9.412 -23.283  -3.223 1.00 . A M . 60 ILE CA   1 1 
        5  4927 1 1 60 ILE CB   C 10.874 -22.988  -2.790 1.00 . A M . 60 ILE CB   1 1 
        5  4928 1 1 60 ILE CD1  C 11.944 -25.316  -3.279 1.00 . A M . 60 ILE CD1  1 1 
        5  4929 1 1 60 ILE CG1  C 11.852 -23.824  -3.645 1.00 . A M . 60 ILE CG1  1 1 
        5  4930 1 1 60 ILE CG2  C 11.173 -23.168  -1.290 1.00 . A M . 60 ILE CG2  1 1 
        5  4931 1 1 60 ILE H    H  9.556 -21.604  -4.543 1.00 . A M . 60 ILE H    1 1 
        5  4932 1 1 60 ILE HA   H  9.348 -24.333  -3.509 1.00 . A M . 60 ILE HA   1 1 
        5  4933 1 1 60 ILE HB   H 11.084 -21.940  -3.000 1.00 . A M . 60 ILE HB   1 1 
        5  4934 1 1 60 ILE HD11 H 10.958 -25.781  -3.308 1.00 . A M . 60 ILE HD11 1 1 
        5  4935 1 1 60 ILE HD12 H 12.591 -25.820  -3.998 1.00 . A M . 60 ILE HD12 1 1 
        5  4936 1 1 60 ILE HD13 H 12.368 -25.434  -2.282 1.00 . A M . 60 ILE HD13 1 1 
        5  4937 1 1 60 ILE HG13 H 12.852 -23.398  -3.561 1.00 . A M . 60 ILE HG12 1 1 
        5  4938 1 1 60 ILE HG21 H 10.903 -24.167  -0.951 1.00 . A M . 60 ILE HG21 1 1 
        5  4939 1 1 60 ILE HG22 H 12.234 -23.002  -1.105 1.00 . A M . 60 ILE HG22 1 1 
        5  4940 1 1 60 ILE HG23 H 10.619 -22.430  -0.710 1.00 . A M . 60 ILE HG23 1 1 
        5  4941 1 1 60 ILE N    N  9.071 -22.481  -4.413 1.00 . A M . 60 ILE N    1 1 
        5  4942 1 1 60 ILE O    O  7.883 -21.974  -1.865 1.00 . A M . 60 ILE O    1 1 
        5  4943 1 1 61 SER C    C  7.690 -23.254   0.903 1.00 . A M . 61 SER C    1 1 
        5  4944 1 1 61 SER CA   C  7.235 -24.229  -0.192 1.00 . A M . 61 SER CA   1 1 
        5  4945 1 1 61 SER CB   C  7.258 -25.670   0.341 1.00 . A M . 61 SER CB   1 1 
        5  4946 1 1 61 SER H    H  8.530 -25.037  -1.665 1.00 . A M . 61 SER H    1 1 
        5  4947 1 1 61 SER HA   H  6.214 -23.980  -0.479 1.00 . A M . 61 SER HA   1 1 
        5  4948 1 1 61 SER HB3  H  6.858 -25.708   1.355 1.00 . A M . 61 SER 2HB  1 1 
        5  4949 1 1 61 SER HG   H  6.528 -27.408  -0.147 1.00 . A M . 61 SER HG   1 1 
        5  4950 1 1 61 SER N    N  8.095 -24.170  -1.383 1.00 . A M . 61 SER N    1 1 
        5  4951 1 1 61 SER O    O  8.841 -23.290   1.335 1.00 . A M . 61 SER O    1 1 
        5  4952 1 1 61 SER OG   O  6.500 -26.520  -0.509 1.00 . A M . 61 SER OG   1 1 
        5  4953 1 1 62 GLU C    C  7.673 -21.835   3.695 1.00 . A M . 62 GLU C    1 1 
        5  4954 1 1 62 GLU CA   C  7.104 -21.329   2.356 1.00 . A M . 62 GLU CA   1 1 
        5  4955 1 1 62 GLU CB   C  5.875 -20.435   2.601 1.00 . A M . 62 GLU CB   1 1 
        5  4956 1 1 62 GLU CD   C  3.459 -20.175   3.325 1.00 . A M . 62 GLU CD   1 1 
        5  4957 1 1 62 GLU CG   C  4.644 -21.149   3.187 1.00 . A M . 62 GLU CG   1 1 
        5  4958 1 1 62 GLU H    H  5.859 -22.403   0.982 1.00 . A M . 62 GLU H    1 1 
        5  4959 1 1 62 GLU HA   H  7.875 -20.699   1.915 1.00 . A M . 62 GLU HA   1 1 
        5  4960 1 1 62 GLU HB3  H  5.596 -19.974   1.654 1.00 . A M . 62 GLU 2HB  1 1 
        5  4961 1 1 62 GLU HG3  H  4.895 -21.556   4.168 1.00 . A M . 62 GLU 2HG  1 1 
        5  4962 1 1 62 GLU N    N  6.785 -22.394   1.384 1.00 . A M . 62 GLU N    1 1 
        5  4963 1 1 62 GLU O    O  8.556 -21.202   4.276 1.00 . A M . 62 GLU O    1 1 
        5  4964 1 1 62 GLU OE1  O  3.340 -19.498   4.377 1.00 . A M . 62 GLU OE1  1 1 
        5  4965 1 1 62 GLU OE2  O  2.633 -20.079   2.383 1.00 . A M . 62 GLU OE2  1 1 
        5  4966 1 1 63 LEU C    C  9.038 -24.430   5.180 1.00 . A M . 63 LEU C    1 1 
        5  4967 1 1 63 LEU CA   C  7.704 -23.666   5.376 1.00 . A M . 63 LEU CA   1 1 
        5  4968 1 1 63 LEU CB   C  6.599 -24.567   5.971 1.00 . A M . 63 LEU CB   1 1 
        5  4969 1 1 63 LEU CD1  C  5.476 -26.805   6.104 1.00 . A M . 63 LEU CD1  1 1 
        5  4970 1 1 63 LEU CD2  C  5.298 -25.567   3.984 1.00 . A M . 63 LEU CD2  1 1 
        5  4971 1 1 63 LEU CG   C  6.217 -25.837   5.179 1.00 . A M . 63 LEU CG   1 1 
        5  4972 1 1 63 LEU H    H  6.466 -23.449   3.649 1.00 . A M . 63 LEU H    1 1 
        5  4973 1 1 63 LEU HA   H  7.906 -22.883   6.106 1.00 . A M . 63 LEU HA   1 1 
        5  4974 1 1 63 LEU HB3  H  5.703 -23.967   6.131 1.00 . A M . 63 LEU 2HB  1 1 
        5  4975 1 1 63 LEU HD11 H  6.106 -27.073   6.952 1.00 . A M . 63 LEU HD11 1 1 
        5  4976 1 1 63 LEU HD12 H  4.557 -26.346   6.469 1.00 . A M . 63 LEU HD12 1 1 
        5  4977 1 1 63 LEU HD13 H  5.231 -27.720   5.563 1.00 . A M . 63 LEU HD13 1 1 
        5  4978 1 1 63 LEU HD21 H  4.418 -25.011   4.307 1.00 . A M . 63 LEU HD21 1 1 
        5  4979 1 1 63 LEU HD22 H  5.825 -25.007   3.211 1.00 . A M . 63 LEU HD22 1 1 
        5  4980 1 1 63 LEU HD23 H  4.978 -26.513   3.548 1.00 . A M . 63 LEU HD23 1 1 
        5  4981 1 1 63 LEU HG   H  7.123 -26.327   4.821 1.00 . A M . 63 LEU HG   1 1 
        5  4982 1 1 63 LEU N    N  7.213 -23.002   4.161 1.00 . A M . 63 LEU N    1 1 
        5  4983 1 1 63 LEU O    O  9.630 -24.900   6.150 1.00 . A M . 63 LEU O    1 1 
        5  4984 1 1 64 GLU C    C 11.877 -24.208   3.128 1.00 . A M . 64 GLU C    1 1 
        5  4985 1 1 64 GLU CA   C 10.772 -25.202   3.545 1.00 . A M . 64 GLU CA   1 1 
        5  4986 1 1 64 GLU CB   C 10.486 -26.182   2.389 1.00 . A M . 64 GLU CB   1 1 
        5  4987 1 1 64 GLU CD   C  9.944 -28.212   3.872 1.00 . A M . 64 GLU CD   1 1 
        5  4988 1 1 64 GLU CG   C  9.479 -27.297   2.721 1.00 . A M . 64 GLU CG   1 1 
        5  4989 1 1 64 GLU H    H  8.980 -24.105   3.194 1.00 . A M . 64 GLU H    1 1 
        5  4990 1 1 64 GLU HA   H 11.166 -25.766   4.390 1.00 . A M . 64 GLU HA   1 1 
        5  4991 1 1 64 GLU HB3  H 11.416 -26.649   2.067 1.00 . A M . 64 GLU 2HB  1 1 
        5  4992 1 1 64 GLU HG3  H  9.338 -27.902   1.825 1.00 . A M . 64 GLU 2HG  1 1 
        5  4993 1 1 64 GLU N    N  9.520 -24.528   3.935 1.00 . A M . 64 GLU N    1 1 
        5  4994 1 1 64 GLU O    O 13.020 -24.618   2.898 1.00 . A M . 64 GLU O    1 1 
        5  4995 1 1 64 GLU OE1  O 11.063 -28.773   3.790 1.00 . A M . 64 GLU OE1  1 1 
        5  4996 1 1 64 GLU OE2  O  9.179 -28.409   4.850 1.00 . A M . 64 GLU OE2  1 1 
        5  4997 1 1 65 LEU C    C 13.767 -21.867   3.540 1.00 . A M . 65 LEU C    1 1 
        5  4998 1 1 65 LEU CA   C 12.488 -21.826   2.690 1.00 . A M . 65 LEU CA   1 1 
        5  4999 1 1 65 LEU CB   C 11.755 -20.473   2.842 1.00 . A M . 65 LEU CB   1 1 
        5  5000 1 1 65 LEU CD1  C 13.094 -19.177   1.099 1.00 . A M . 65 LEU CD1  1 1 
        5  5001 1 1 65 LEU CD2  C 11.811 -17.947   2.834 1.00 . A M . 65 LEU CD2  1 1 
        5  5002 1 1 65 LEU CG   C 12.615 -19.223   2.556 1.00 . A M . 65 LEU CG   1 1 
        5  5003 1 1 65 LEU H    H 10.616 -22.640   3.295 1.00 . A M . 65 LEU H    1 1 
        5  5004 1 1 65 LEU HA   H 12.764 -21.962   1.644 1.00 . A M . 65 LEU HA   1 1 
        5  5005 1 1 65 LEU HB3  H 11.389 -20.400   3.866 1.00 . A M . 65 LEU 2HB  1 1 
        5  5006 1 1 65 LEU HD11 H 12.244 -19.216   0.419 1.00 . A M . 65 LEU HD11 1 1 
        5  5007 1 1 65 LEU HD12 H 13.650 -18.256   0.924 1.00 . A M . 65 LEU HD12 1 1 
        5  5008 1 1 65 LEU HD13 H 13.754 -20.022   0.897 1.00 . A M . 65 LEU HD13 1 1 
        5  5009 1 1 65 LEU HD21 H 11.492 -17.930   3.875 1.00 . A M . 65 LEU HD21 1 1 
        5  5010 1 1 65 LEU HD22 H 12.427 -17.067   2.655 1.00 . A M . 65 LEU HD22 1 1 
        5  5011 1 1 65 LEU HD23 H 10.930 -17.910   2.192 1.00 . A M . 65 LEU HD23 1 1 
        5  5012 1 1 65 LEU HG   H 13.486 -19.219   3.213 1.00 . A M . 65 LEU HG   1 1 
        5  5013 1 1 65 LEU N    N 11.563 -22.905   3.063 1.00 . A M . 65 LEU N    1 1 
        5  5014 1 1 65 LEU O    O 14.861 -21.761   2.999 1.00 . A M . 65 LEU O    1 1 
        5  5015 1 1 66 GLU C    C 15.769 -23.181   5.630 1.00 . A M . 66 GLU C    1 1 
        5  5016 1 1 66 GLU CA   C 14.750 -22.037   5.803 1.00 . A M . 66 GLU CA   1 1 
        5  5017 1 1 66 GLU CB   C 14.211 -22.057   7.247 1.00 . A M . 66 GLU CB   1 1 
        5  5018 1 1 66 GLU CD   C 14.108 -19.530   7.570 1.00 . A M . 66 GLU CD   1 1 
        5  5019 1 1 66 GLU CG   C 13.325 -20.856   7.611 1.00 . A M . 66 GLU CG   1 1 
        5  5020 1 1 66 GLU H    H 12.698 -22.193   5.218 1.00 . A M . 66 GLU H    1 1 
        5  5021 1 1 66 GLU HA   H 15.293 -21.107   5.633 1.00 . A M . 66 GLU HA   1 1 
        5  5022 1 1 66 GLU HB3  H 15.051 -22.092   7.941 1.00 . A M . 66 GLU 2HB  1 1 
        5  5023 1 1 66 GLU HG3  H 12.932 -21.010   8.615 1.00 . A M . 66 GLU 2HG  1 1 
        5  5024 1 1 66 GLU N    N 13.632 -22.073   4.853 1.00 . A M . 66 GLU N    1 1 
        5  5025 1 1 66 GLU O    O 16.905 -23.062   6.093 1.00 . A M . 66 GLU O    1 1 
        5  5026 1 1 66 GLU OE1  O 14.844 -19.227   8.542 1.00 . A M . 66 GLU OE1  1 1 
        5  5027 1 1 66 GLU OE2  O 13.993 -18.782   6.570 1.00 . A M . 66 GLU OE2  1 1 
        5  5028 1 1 67 ASP C    C 16.761 -25.404   3.208 1.00 . A M . 67 ASP C    1 1 
        5  5029 1 1 67 ASP CA   C 16.267 -25.420   4.663 1.00 . A M . 67 ASP CA   1 1 
        5  5030 1 1 67 ASP CB   C 15.497 -26.714   4.967 1.00 . A M . 67 ASP CB   1 1 
        5  5031 1 1 67 ASP CG   C 16.358 -27.965   4.724 1.00 . A M . 67 ASP CG   1 1 
        5  5032 1 1 67 ASP H    H 14.453 -24.292   4.591 1.00 . A M . 67 ASP H    1 1 
        5  5033 1 1 67 ASP HA   H 17.150 -25.395   5.301 1.00 . A M . 67 ASP HA   1 1 
        5  5034 1 1 67 ASP HB3  H 14.603 -26.755   4.343 1.00 . A M . 67 ASP 2HB  1 1 
        5  5035 1 1 67 ASP N    N 15.394 -24.273   4.957 1.00 . A M . 67 ASP N    1 1 
        5  5036 1 1 67 ASP O    O 17.911 -25.761   2.943 1.00 . A M . 67 ASP O    1 1 
        5  5037 1 1 67 ASP OD1  O 17.171 -28.322   5.612 1.00 . A M . 67 ASP OD1  1 1 
        5  5038 1 1 67 ASP OD2  O 16.208 -28.619   3.664 1.00 . A M . 67 ASP OD2  1 1 
        5  5039 1 1 68 LYS C    C 17.348 -23.632   0.681 1.00 . A M . 68 LYS C    1 1 
        5  5040 1 1 68 LYS CA   C 16.321 -24.755   0.861 1.00 . A M . 68 LYS CA   1 1 
        5  5041 1 1 68 LYS CB   C 15.058 -24.493   0.024 1.00 . A M . 68 LYS CB   1 1 
        5  5042 1 1 68 LYS CD   C 16.082 -25.404  -2.143 1.00 . A M . 68 LYS CD   1 1 
        5  5043 1 1 68 LYS CE   C 16.151 -25.193  -3.661 1.00 . A M . 68 LYS CE   1 1 
        5  5044 1 1 68 LYS CG   C 15.379 -24.226  -1.452 1.00 . A M . 68 LYS CG   1 1 
        5  5045 1 1 68 LYS H    H 14.991 -24.682   2.539 1.00 . A M . 68 LYS H    1 1 
        5  5046 1 1 68 LYS HA   H 16.789 -25.677   0.516 1.00 . A M . 68 LYS HA   1 1 
        5  5047 1 1 68 LYS HB3  H 14.534 -23.623   0.418 1.00 . A M . 68 LYS 2HB  1 1 
        5  5048 1 1 68 LYS HD3  H 15.530 -26.321  -1.936 1.00 . A M . 68 LYS 2HD  1 1 
        5  5049 1 1 68 LYS HE3  H 16.613 -24.226  -3.867 1.00 . A M . 68 LYS 2HE  1 1 
        5  5050 1 1 68 LYS HG3  H 16.015 -23.343  -1.511 1.00 . A M . 68 LYS 2HG  1 1 
        5  5051 1 1 68 LYS HZ1  H 16.617 -27.192  -4.027 1.00 . A M . 68 LYS HZ1  1 1 
        5  5052 1 1 68 LYS HZ2  H 16.870 -26.245  -5.317 1.00 . A M . 68 LYS HZ2  1 1 
        5  5053 1 1 68 LYS HZ3  H 17.921 -26.199  -4.104 1.00 . A M . 68 LYS HZ3  1 1 
        5  5054 1 1 68 LYS N    N 15.932 -24.927   2.266 1.00 . A M . 68 LYS N    1 1 
        5  5055 1 1 68 LYS NZ   N 16.935 -26.276  -4.310 1.00 . A M . 68 LYS NZ   1 1 
        5  5056 1 1 68 LYS O    O 18.387 -23.835   0.060 1.00 . A M . 68 LYS O    1 1 
        5  5057 1 1 69 LEU C    C 19.315 -21.512   1.831 1.00 . A M . 69 LEU C    1 1 
        5  5058 1 1 69 LEU CA   C 17.951 -21.272   1.170 1.00 . A M . 69 LEU CA   1 1 
        5  5059 1 1 69 LEU CB   C 17.197 -20.121   1.846 1.00 . A M . 69 LEU CB   1 1 
        5  5060 1 1 69 LEU CD1  C 18.181 -18.230   0.433 1.00 . A M . 69 LEU CD1  1 1 
        5  5061 1 1 69 LEU CD2  C 16.932 -17.776   2.488 1.00 . A M . 69 LEU CD2  1 1 
        5  5062 1 1 69 LEU CG   C 17.887 -18.756   1.835 1.00 . A M . 69 LEU CG   1 1 
        5  5063 1 1 69 LEU H    H 16.227 -22.366   1.784 1.00 . A M . 69 LEU H    1 1 
        5  5064 1 1 69 LEU HA   H 18.120 -21.027   0.121 1.00 . A M . 69 LEU HA   1 1 
        5  5065 1 1 69 LEU HB3  H 17.032 -20.392   2.889 1.00 . A M . 69 LEU 2HB  1 1 
        5  5066 1 1 69 LEU HD11 H 17.317 -18.383  -0.214 1.00 . A M . 69 LEU HD11 1 1 
        5  5067 1 1 69 LEU HD12 H 18.397 -17.162   0.475 1.00 . A M . 69 LEU HD12 1 1 
        5  5068 1 1 69 LEU HD13 H 19.053 -18.744   0.028 1.00 . A M . 69 LEU HD13 1 1 
        5  5069 1 1 69 LEU HD21 H 16.679 -18.109   3.495 1.00 . A M . 69 LEU HD21 1 1 
        5  5070 1 1 69 LEU HD22 H 17.430 -16.808   2.542 1.00 . A M . 69 LEU HD22 1 1 
        5  5071 1 1 69 LEU HD23 H 16.016 -17.693   1.903 1.00 . A M . 69 LEU HD23 1 1 
        5  5072 1 1 69 LEU HG   H 18.807 -18.784   2.419 1.00 . A M . 69 LEU HG   1 1 
        5  5073 1 1 69 LEU N    N 17.077 -22.453   1.245 1.00 . A M . 69 LEU N    1 1 
        5  5074 1 1 69 LEU O    O 20.322 -20.934   1.425 1.00 . A M . 69 LEU O    1 1 
        5  5075 1 1 70 GLU C    C 21.588 -23.486   2.505 1.00 . A M . 70 GLU C    1 1 
        5  5076 1 1 70 GLU CA   C 20.591 -22.826   3.480 1.00 . A M . 70 GLU CA   1 1 
        5  5077 1 1 70 GLU CB   C 20.251 -23.745   4.663 1.00 . A M . 70 GLU CB   1 1 
        5  5078 1 1 70 GLU CD   C 21.063 -24.843   6.801 1.00 . A M . 70 GLU CD   1 1 
        5  5079 1 1 70 GLU CG   C 21.466 -24.063   5.537 1.00 . A M . 70 GLU CG   1 1 
        5  5080 1 1 70 GLU H    H 18.491 -22.906   3.004 1.00 . A M . 70 GLU H    1 1 
        5  5081 1 1 70 GLU HA   H 21.071 -21.932   3.876 1.00 . A M . 70 GLU HA   1 1 
        5  5082 1 1 70 GLU HB3  H 19.829 -24.681   4.294 1.00 . A M . 70 GLU 2HB  1 1 
        5  5083 1 1 70 GLU HG3  H 21.949 -23.126   5.818 1.00 . A M . 70 GLU 2HG  1 1 
        5  5084 1 1 70 GLU N    N 19.355 -22.421   2.802 1.00 . A M . 70 GLU N    1 1 
        5  5085 1 1 70 GLU O    O 22.798 -23.304   2.649 1.00 . A M . 70 GLU O    1 1 
        5  5086 1 1 70 GLU OE1  O 21.035 -26.101   6.771 1.00 . A M . 70 GLU OE1  1 1 
        5  5087 1 1 70 GLU OE2  O 20.797 -24.208   7.852 1.00 . A M . 70 GLU OE2  1 1 
        5  5088 1 1 71 LYS C    C 22.637 -23.690  -0.428 1.00 . A M . 71 LYS C    1 1 
        5  5089 1 1 71 LYS CA   C 21.936 -24.767   0.403 1.00 . A M . 71 LYS CA   1 1 
        5  5090 1 1 71 LYS CB   C 21.100 -25.685  -0.508 1.00 . A M . 71 LYS CB   1 1 
        5  5091 1 1 71 LYS CD   C 19.585 -27.695  -0.713 1.00 . A M . 71 LYS CD   1 1 
        5  5092 1 1 71 LYS CE   C 18.657 -28.676   0.017 1.00 . A M . 71 LYS CE   1 1 
        5  5093 1 1 71 LYS CG   C 20.349 -26.783   0.259 1.00 . A M . 71 LYS CG   1 1 
        5  5094 1 1 71 LYS H    H 20.095 -24.208   1.342 1.00 . A M . 71 LYS H    1 1 
        5  5095 1 1 71 LYS HA   H 22.714 -25.369   0.872 1.00 . A M . 71 LYS HA   1 1 
        5  5096 1 1 71 LYS HB3  H 21.773 -26.161  -1.223 1.00 . A M . 71 LYS 2HB  1 1 
        5  5097 1 1 71 LYS HD3  H 20.294 -28.244  -1.333 1.00 . A M . 71 LYS 2HD  1 1 
        5  5098 1 1 71 LYS HE3  H 18.042 -29.181  -0.728 1.00 . A M . 71 LYS 2HE  1 1 
        5  5099 1 1 71 LYS HG3  H 19.633 -26.331   0.945 1.00 . A M . 71 LYS 2HG  1 1 
        5  5100 1 1 71 LYS HZ1  H 20.020 -30.241   0.234 1.00 . A M . 71 LYS HZ1  1 1 
        5  5101 1 1 71 LYS HZ2  H 19.955 -29.256   1.541 1.00 . A M . 71 LYS HZ2  1 1 
        5  5102 1 1 71 LYS HZ3  H 18.768 -30.326   1.271 1.00 . A M . 71 LYS HZ3  1 1 
        5  5103 1 1 71 LYS N    N 21.097 -24.172   1.459 1.00 . A M . 71 LYS N    1 1 
        5  5104 1 1 71 LYS NZ   N 19.404 -29.689   0.814 1.00 . A M . 71 LYS NZ   1 1 
        5  5105 1 1 71 LYS O    O 23.805 -23.859  -0.778 1.00 . A M . 71 LYS O    1 1 
        5  5106 1 1 72 ILE C    C 23.597 -20.780  -0.496 1.00 . A M . 72 ILE C    1 1 
        5  5107 1 1 72 ILE CA   C 22.529 -21.409  -1.392 1.00 . A M . 72 ILE CA   1 1 
        5  5108 1 1 72 ILE CB   C 21.451 -20.370  -1.794 1.00 . A M . 72 ILE CB   1 1 
        5  5109 1 1 72 ILE CD1  C 19.083 -20.140  -2.744 1.00 . A M . 72 ILE CD1  1 1 
        5  5110 1 1 72 ILE CG1  C 20.355 -20.992  -2.689 1.00 . A M . 72 ILE CG1  1 1 
        5  5111 1 1 72 ILE CG2  C 22.099 -19.178  -2.531 1.00 . A M . 72 ILE CG2  1 1 
        5  5112 1 1 72 ILE H    H 21.003 -22.507  -0.352 1.00 . A M . 72 ILE H    1 1 
        5  5113 1 1 72 ILE HA   H 23.021 -21.753  -2.302 1.00 . A M . 72 ILE HA   1 1 
        5  5114 1 1 72 ILE HB   H 20.988 -19.995  -0.882 1.00 . A M . 72 ILE HB   1 1 
        5  5115 1 1 72 ILE HD11 H 19.286 -19.146  -3.141 1.00 . A M . 72 ILE HD11 1 1 
        5  5116 1 1 72 ILE HD12 H 18.349 -20.633  -3.381 1.00 . A M . 72 ILE HD12 1 1 
        5  5117 1 1 72 ILE HD13 H 18.675 -20.046  -1.737 1.00 . A M . 72 ILE HD13 1 1 
        5  5118 1 1 72 ILE HG13 H 20.061 -21.971  -2.309 1.00 . A M . 72 ILE HG12 1 1 
        5  5119 1 1 72 ILE HG21 H 22.862 -18.702  -1.915 1.00 . A M . 72 ILE HG21 1 1 
        5  5120 1 1 72 ILE HG22 H 22.562 -19.518  -3.457 1.00 . A M . 72 ILE HG22 1 1 
        5  5121 1 1 72 ILE HG23 H 21.360 -18.411  -2.764 1.00 . A M . 72 ILE HG23 1 1 
        5  5122 1 1 72 ILE N    N 21.948 -22.575  -0.704 1.00 . A M . 72 ILE N    1 1 
        5  5123 1 1 72 ILE O    O 24.735 -20.630  -0.936 1.00 . A M . 72 ILE O    1 1 
        5  5124 1 1 73 ILE C    C 25.508 -20.824   1.838 1.00 . A M . 73 ILE C    1 1 
        5  5125 1 1 73 ILE CA   C 24.252 -19.934   1.739 1.00 . A M . 73 ILE CA   1 1 
        5  5126 1 1 73 ILE CB   C 23.586 -19.710   3.119 1.00 . A M . 73 ILE CB   1 1 
        5  5127 1 1 73 ILE CD1  C 21.628 -18.488   4.316 1.00 . A M . 73 ILE CD1  1 1 
        5  5128 1 1 73 ILE CG1  C 22.461 -18.655   3.036 1.00 . A M . 73 ILE CG1  1 1 
        5  5129 1 1 73 ILE CG2  C 24.619 -19.244   4.155 1.00 . A M . 73 ILE CG2  1 1 
        5  5130 1 1 73 ILE H    H 22.336 -20.646   1.079 1.00 . A M . 73 ILE H    1 1 
        5  5131 1 1 73 ILE HA   H 24.578 -18.961   1.370 1.00 . A M . 73 ILE HA   1 1 
        5  5132 1 1 73 ILE HB   H 23.164 -20.657   3.456 1.00 . A M . 73 ILE HB   1 1 
        5  5133 1 1 73 ILE HD11 H 21.238 -19.455   4.631 1.00 . A M . 73 ILE HD11 1 1 
        5  5134 1 1 73 ILE HD12 H 22.231 -18.058   5.115 1.00 . A M . 73 ILE HD12 1 1 
        5  5135 1 1 73 ILE HD13 H 20.794 -17.815   4.115 1.00 . A M . 73 ILE HD13 1 1 
        5  5136 1 1 73 ILE HG13 H 21.770 -18.917   2.234 1.00 . A M . 73 ILE HG12 1 1 
        5  5137 1 1 73 ILE HG21 H 25.426 -19.969   4.260 1.00 . A M . 73 ILE HG21 1 1 
        5  5138 1 1 73 ILE HG22 H 25.038 -18.279   3.868 1.00 . A M . 73 ILE HG22 1 1 
        5  5139 1 1 73 ILE HG23 H 24.148 -19.157   5.134 1.00 . A M . 73 ILE HG23 1 1 
        5  5140 1 1 73 ILE N    N 23.285 -20.489   0.772 1.00 . A M . 73 ILE N    1 1 
        5  5141 1 1 73 ILE O    O 26.629 -20.324   1.734 1.00 . A M . 73 ILE O    1 1 
        5  5142 1 1 74 ASN C    C 27.304 -23.107   0.679 1.00 . A M . 74 ASN C    1 1 
        5  5143 1 1 74 ASN CA   C 26.462 -23.102   1.975 1.00 . A M . 74 ASN CA   1 1 
        5  5144 1 1 74 ASN CB   C 25.917 -24.514   2.268 1.00 . A M . 74 ASN CB   1 1 
        5  5145 1 1 74 ASN CG   C 25.409 -24.733   3.688 1.00 . A M . 74 ASN CG   1 1 
        5  5146 1 1 74 ASN H    H 24.413 -22.511   2.061 1.00 . A M . 74 ASN H    1 1 
        5  5147 1 1 74 ASN HA   H 27.141 -22.809   2.776 1.00 . A M . 74 ASN HA   1 1 
        5  5148 1 1 74 ASN HB3  H 26.713 -25.239   2.102 1.00 . A M . 74 ASN 2HB  1 1 
        5  5149 1 1 74 ASN HD21 H 24.661 -26.551   3.211 1.00 . A M . 74 ASN HD21 1 1 
        5  5150 1 1 74 ASN HD22 H 24.467 -26.036   4.882 1.00 . A M . 74 ASN HD22 1 1 
        5  5151 1 1 74 ASN N    N 25.347 -22.147   1.945 1.00 . A M . 74 ASN N    1 1 
        5  5152 1 1 74 ASN ND2  N 24.796 -25.867   3.942 1.00 . A M . 74 ASN ND2  1 1 
        5  5153 1 1 74 ASN O    O 28.485 -23.444   0.733 1.00 . A M . 74 ASN O    1 1 
        5  5154 1 1 74 ASN OD1  O 25.584 -23.923   4.593 1.00 . A M . 74 ASN OD1  1 1 
        5  5155 1 1 75 ALA C    C 28.135 -21.199  -1.886 1.00 . A M . 75 ALA C    1 1 
        5  5156 1 1 75 ALA CA   C 27.468 -22.583  -1.737 1.00 . A M . 75 ALA CA   1 1 
        5  5157 1 1 75 ALA CB   C 26.502 -22.880  -2.887 1.00 . A M . 75 ALA CB   1 1 
        5  5158 1 1 75 ALA H    H 25.775 -22.427  -0.466 1.00 . A M . 75 ALA H    1 1 
        5  5159 1 1 75 ALA HA   H 28.262 -23.329  -1.772 1.00 . A M . 75 ALA HA   1 1 
        5  5160 1 1 75 ALA HB1  H 26.137 -23.905  -2.808 1.00 . A M . 75 ALA HB1  1 1 
        5  5161 1 1 75 ALA HB2  H 27.019 -22.754  -3.838 1.00 . A M . 75 ALA HB2  1 1 
        5  5162 1 1 75 ALA HB3  H 25.649 -22.204  -2.843 1.00 . A M . 75 ALA HB3  1 1 
        5  5163 1 1 75 ALA N    N 26.742 -22.719  -0.473 1.00 . A M . 75 ALA N    1 1 
        5  5164 1 1 75 ALA O    O 29.185 -21.081  -2.523 1.00 . A M . 75 ALA O    1 1 
        5  5165 1 1 76 VAL C    C 29.434 -18.844  -0.368 1.00 . A M . 76 VAL C    1 1 
        5  5166 1 1 76 VAL CA   C 28.148 -18.803  -1.203 1.00 . A M . 76 VAL CA   1 1 
        5  5167 1 1 76 VAL CB   C 27.142 -17.802  -0.599 1.00 . A M . 76 VAL CB   1 1 
        5  5168 1 1 76 VAL CG1  C 27.765 -16.445  -0.255 1.00 . A M . 76 VAL CG1  1 1 
        5  5169 1 1 76 VAL CG2  C 25.993 -17.556  -1.580 1.00 . A M . 76 VAL CG2  1 1 
        5  5170 1 1 76 VAL H    H 26.671 -20.301  -0.832 1.00 . A M . 76 VAL H    1 1 
        5  5171 1 1 76 VAL HA   H 28.415 -18.466  -2.205 1.00 . A M . 76 VAL HA   1 1 
        5  5172 1 1 76 VAL HB   H 26.722 -18.209   0.321 1.00 . A M . 76 VAL HB   1 1 
        5  5173 1 1 76 VAL HG11 H 28.295 -16.053  -1.123 1.00 . A M . 76 VAL HG11 1 1 
        5  5174 1 1 76 VAL HG12 H 26.983 -15.745   0.041 1.00 . A M . 76 VAL HG12 1 1 
        5  5175 1 1 76 VAL HG13 H 28.462 -16.547   0.577 1.00 . A M . 76 VAL HG13 1 1 
        5  5176 1 1 76 VAL HG21 H 25.513 -18.504  -1.817 1.00 . A M . 76 VAL HG21 1 1 
        5  5177 1 1 76 VAL HG22 H 25.250 -16.899  -1.129 1.00 . A M . 76 VAL HG22 1 1 
        5  5178 1 1 76 VAL HG23 H 26.366 -17.101  -2.499 1.00 . A M . 76 VAL HG23 1 1 
        5  5179 1 1 76 VAL N    N 27.564 -20.153  -1.279 1.00 . A M . 76 VAL N    1 1 
        5  5180 1 1 76 VAL O    O 30.445 -18.264  -0.763 1.00 . A M . 76 VAL O    1 1 
        5  5181 1 1 77 GLU C    C 31.804 -20.464   0.957 1.00 . A M . 77 GLU C    1 1 
        5  5182 1 1 77 GLU CA   C 30.613 -19.730   1.620 1.00 . A M . 77 GLU CA   1 1 
        5  5183 1 1 77 GLU CB   C 30.237 -20.433   2.937 1.00 . A M . 77 GLU CB   1 1 
        5  5184 1 1 77 GLU CD   C 29.706 -19.656   5.299 1.00 . A M . 77 GLU CD   1 1 
        5  5185 1 1 77 GLU CG   C 29.289 -19.601   3.815 1.00 . A M . 77 GLU CG   1 1 
        5  5186 1 1 77 GLU H    H 28.556 -20.005   1.022 1.00 . A M . 77 GLU H    1 1 
        5  5187 1 1 77 GLU HA   H 30.974 -18.733   1.874 1.00 . A M . 77 GLU HA   1 1 
        5  5188 1 1 77 GLU HB3  H 31.157 -20.609   3.493 1.00 . A M . 77 GLU 2HB  1 1 
        5  5189 1 1 77 GLU HG3  H 28.272 -19.978   3.705 1.00 . A M . 77 GLU 2HG  1 1 
        5  5190 1 1 77 GLU N    N 29.432 -19.584   0.746 1.00 . A M . 77 GLU N    1 1 
        5  5191 1 1 77 GLU O    O 32.950 -20.279   1.373 1.00 . A M . 77 GLU O    1 1 
        5  5192 1 1 77 GLU OE1  O 29.144 -20.482   6.057 1.00 . A M . 77 GLU OE1  1 1 
        5  5193 1 1 77 GLU OE2  O 30.590 -18.868   5.720 1.00 . A M . 77 GLU OE2  1 1 
        5  5194 1 1 78 LYS C    C 33.341 -21.150  -1.874 1.00 . A M . 78 LYS C    1 1 
        5  5195 1 1 78 LYS CA   C 32.594 -22.012  -0.842 1.00 . A M . 78 LYS CA   1 1 
        5  5196 1 1 78 LYS CB   C 31.970 -23.238  -1.531 1.00 . A M . 78 LYS CB   1 1 
        5  5197 1 1 78 LYS CD   C 30.852 -25.484  -1.197 1.00 . A M . 78 LYS CD   1 1 
        5  5198 1 1 78 LYS CE   C 30.388 -26.485  -0.132 1.00 . A M . 78 LYS CE   1 1 
        5  5199 1 1 78 LYS CG   C 31.584 -24.322  -0.516 1.00 . A M . 78 LYS CG   1 1 
        5  5200 1 1 78 LYS H    H 30.593 -21.384  -0.371 1.00 . A M . 78 LYS H    1 1 
        5  5201 1 1 78 LYS HA   H 33.357 -22.365  -0.148 1.00 . A M . 78 LYS HA   1 1 
        5  5202 1 1 78 LYS HB3  H 32.689 -23.667  -2.229 1.00 . A M . 78 LYS 2HB  1 1 
        5  5203 1 1 78 LYS HD3  H 31.523 -25.982  -1.897 1.00 . A M . 78 LYS 2HD  1 1 
        5  5204 1 1 78 LYS HE3  H 29.687 -25.983   0.534 1.00 . A M . 78 LYS 2HE  1 1 
        5  5205 1 1 78 LYS HG3  H 30.943 -23.892   0.253 1.00 . A M . 78 LYS 2HG  1 1 
        5  5206 1 1 78 LYS HZ1  H 30.378 -28.169  -1.354 1.00 . A M . 78 LYS HZ1  1 1 
        5  5207 1 1 78 LYS HZ2  H 29.443 -28.330  -0.028 1.00 . A M . 78 LYS HZ2  1 1 
        5  5208 1 1 78 LYS HZ3  H 28.925 -27.423  -1.277 1.00 . A M . 78 LYS HZ3  1 1 
        5  5209 1 1 78 LYS N    N 31.554 -21.281  -0.081 1.00 . A M . 78 LYS N    1 1 
        5  5210 1 1 78 LYS NZ   N 29.741 -27.679  -0.740 1.00 . A M . 78 LYS NZ   1 1 
        5  5211 1 1 78 LYS O    O 34.405 -21.554  -2.346 1.00 . A M . 78 LYS O    1 1 
        5  5212 1 1 79 GLN C    C 34.455 -18.162  -2.418 1.00 . A M . 79 GLN C    1 1 
        5  5213 1 1 79 GLN CA   C 33.423 -19.031  -3.163 1.00 . A M . 79 GLN CA   1 1 
        5  5214 1 1 79 GLN CB   C 32.335 -18.142  -3.784 1.00 . A M . 79 GLN CB   1 1 
        5  5215 1 1 79 GLN CD   C 30.314 -18.070  -5.320 1.00 . A M . 79 GLN CD   1 1 
        5  5216 1 1 79 GLN CG   C 31.430 -18.934  -4.741 1.00 . A M . 79 GLN CG   1 1 
        5  5217 1 1 79 GLN H    H 31.982 -19.666  -1.736 1.00 . A M . 79 GLN H    1 1 
        5  5218 1 1 79 GLN HA   H 33.903 -19.582  -3.972 1.00 . A M . 79 GLN HA   1 1 
        5  5219 1 1 79 GLN HB3  H 32.818 -17.333  -4.333 1.00 . A M . 79 GLN 2HB  1 1 
        5  5220 1 1 79 GLN HE21 H 28.859 -19.259  -4.570 1.00 . A M . 79 GLN HE21 1 1 
        5  5221 1 1 79 GLN HE22 H 28.337 -17.840  -5.484 1.00 . A M . 79 GLN HE22 1 1 
        5  5222 1 1 79 GLN HG3  H 30.989 -19.778  -4.209 1.00 . A M . 79 GLN 2HG  1 1 
        5  5223 1 1 79 GLN N    N 32.806 -19.979  -2.230 1.00 . A M . 79 GLN N    1 1 
        5  5224 1 1 79 GLN NE2  N 29.065 -18.427  -5.105 1.00 . A M . 79 GLN NE2  1 1 
        5  5225 1 1 79 GLN O    O 34.093 -17.562  -1.397 1.00 . A M . 79 GLN O    1 1 
        5  5226 1 1 79 GLN OE1  O 30.542 -17.060  -5.973 1.00 . A M . 79 GLN OE1  1 1 
        5  5227 1 1 80 PRO C    C 36.264 -15.724  -2.188 1.00 . A M . 80 PRO C    1 1 
        5  5228 1 1 80 PRO CA   C 36.726 -17.188  -2.274 1.00 . A M . 80 PRO CA   1 1 
        5  5229 1 1 80 PRO CB   C 37.986 -17.337  -3.137 1.00 . A M . 80 PRO CB   1 1 
        5  5230 1 1 80 PRO CD   C 36.314 -18.841  -3.958 1.00 . A M . 80 PRO CD   1 1 
        5  5231 1 1 80 PRO CG   C 37.826 -18.720  -3.765 1.00 . A M . 80 PRO CG   1 1 
        5  5232 1 1 80 PRO HA   H 36.924 -17.568  -1.272 1.00 . A M . 80 PRO HA   1 1 
        5  5233 1 1 80 PRO HB3  H 38.891 -17.271  -2.534 1.00 . A M . 80 PRO 2HB  1 1 
        5  5234 1 1 80 PRO HD3  H 36.024 -19.891  -3.915 1.00 . A M . 80 PRO 2HD  1 1 
        5  5235 1 1 80 PRO HG3  H 38.171 -19.482  -3.067 1.00 . A M . 80 PRO 2HG  1 1 
        5  5236 1 1 80 PRO N    N 35.721 -18.065  -2.878 1.00 . A M . 80 PRO N    1 1 
        5  5237 1 1 80 PRO O    O 35.791 -15.149  -3.175 1.00 . A M . 80 PRO O    1 1 
        5  5238 1 1 81 LEU C    C 36.773 -13.119   0.464 1.00 . A M . 81 LEU C    1 1 
        5  5239 1 1 81 LEU CA   C 35.974 -13.748  -0.696 1.00 . A M . 81 LEU CA   1 1 
        5  5240 1 1 81 LEU CB   C 34.444 -13.741  -0.458 1.00 . A M . 81 LEU CB   1 1 
        5  5241 1 1 81 LEU CD1  C 34.126 -14.270   2.044 1.00 . A M . 81 LEU CD1  1 1 
        5  5242 1 1 81 LEU CD2  C 32.351 -14.829   0.405 1.00 . A M . 81 LEU CD2  1 1 
        5  5243 1 1 81 LEU CG   C 33.867 -14.711   0.602 1.00 . A M . 81 LEU CG   1 1 
        5  5244 1 1 81 LEU H    H 36.826 -15.643  -0.251 1.00 . A M . 81 LEU H    1 1 
        5  5245 1 1 81 LEU HA   H 36.164 -13.122  -1.568 1.00 . A M . 81 LEU HA   1 1 
        5  5246 1 1 81 LEU HB3  H 33.982 -13.980  -1.415 1.00 . A M . 81 LEU 2HB  1 1 
        5  5247 1 1 81 LEU HD11 H 33.775 -13.250   2.199 1.00 . A M . 81 LEU HD11 1 1 
        5  5248 1 1 81 LEU HD12 H 33.602 -14.934   2.731 1.00 . A M . 81 LEU HD12 1 1 
        5  5249 1 1 81 LEU HD13 H 35.190 -14.332   2.275 1.00 . A M . 81 LEU HD13 1 1 
        5  5250 1 1 81 LEU HD21 H 31.880 -13.853   0.521 1.00 . A M . 81 LEU HD21 1 1 
        5  5251 1 1 81 LEU HD22 H 32.145 -15.218  -0.592 1.00 . A M . 81 LEU HD22 1 1 
        5  5252 1 1 81 LEU HD23 H 31.927 -15.523   1.132 1.00 . A M . 81 LEU HD23 1 1 
        5  5253 1 1 81 LEU HG   H 34.299 -15.703   0.471 1.00 . A M . 81 LEU HG   1 1 
        5  5254 1 1 81 LEU N    N 36.410 -15.117  -1.006 1.00 . A M . 81 LEU N    1 1 
        5  5255 1 1 81 LEU O    O 37.522 -13.802   1.171 1.00 . A M . 81 LEU O    1 1 
        5  5256 1 1 82 SER C    C 36.412  -9.978   2.398 1.00 . A M . 82 SER C    1 1 
        5  5257 1 1 82 SER CA   C 37.313 -10.984   1.655 1.00 . A M . 82 SER CA   1 1 
        5  5258 1 1 82 SER CB   C 38.480 -10.263   0.961 1.00 . A M . 82 SER CB   1 1 
        5  5259 1 1 82 SER H    H 36.038 -11.312  -0.022 1.00 . A M . 82 SER H    1 1 
        5  5260 1 1 82 SER HA   H 37.741 -11.634   2.418 1.00 . A M . 82 SER HA   1 1 
        5  5261 1 1 82 SER HB3  H 39.162 -11.010   0.557 1.00 . A M . 82 SER 2HB  1 1 
        5  5262 1 1 82 SER HG   H 38.775  -9.011  -0.490 1.00 . A M . 82 SER HG   1 1 
        5  5263 1 1 82 SER N    N 36.594 -11.809   0.661 1.00 . A M . 82 SER N    1 1 
        5  5264 1 1 82 SER O    O 36.901  -9.163   3.184 1.00 . A M . 82 SER O    1 1 
        5  5265 1 1 82 SER OG   O 38.008  -9.429  -0.092 1.00 . A M . 82 SER OG   1 1 
        5  5266 1 1 83 SER C    C 32.721  -9.938   2.873 1.00 . A M . 83 SER C    1 1 
        5  5267 1 1 83 SER CA   C 34.066  -9.189   2.806 1.00 . A M . 83 SER CA   1 1 
        5  5268 1 1 83 SER CB   C 33.930  -7.887   2.007 1.00 . A M . 83 SER CB   1 1 
        5  5269 1 1 83 SER H    H 34.764 -10.761   1.558 1.00 . A M . 83 SER H    1 1 
        5  5270 1 1 83 SER HA   H 34.373  -8.946   3.823 1.00 . A M . 83 SER HA   1 1 
        5  5271 1 1 83 SER HB3  H 33.507  -8.099   1.026 1.00 . A M . 83 SER 2HB  1 1 
        5  5272 1 1 83 SER HG   H 33.188  -6.112   2.247 1.00 . A M . 83 SER HG   1 1 
        5  5273 1 1 83 SER N    N 35.095 -10.033   2.176 1.00 . A M . 83 SER N    1 1 
        5  5274 1 1 83 SER O    O 32.529 -10.939   2.178 1.00 . A M . 83 SER O    1 1 
        5  5275 1 1 83 SER OG   O 33.110  -6.959   2.692 1.00 . A M . 83 SER OG   1 1 
        5  5276 1 1 84 ASN C    C 29.347  -9.601   3.038 1.00 . A M . 84 ASN C    1 1 
        5  5277 1 1 84 ASN CA   C 30.486 -10.120   3.939 1.00 . A M . 84 ASN CA   1 1 
        5  5278 1 1 84 ASN CB   C 30.160 -10.069   5.445 1.00 . A M . 84 ASN CB   1 1 
        5  5279 1 1 84 ASN CG   C 29.751  -8.707   5.982 1.00 . A M . 84 ASN CG   1 1 
        5  5280 1 1 84 ASN H    H 31.938  -8.565   4.135 1.00 . A M . 84 ASN H    1 1 
        5  5281 1 1 84 ASN HA   H 30.595 -11.172   3.681 1.00 . A M . 84 ASN HA   1 1 
        5  5282 1 1 84 ASN HB3  H 31.021 -10.415   6.017 1.00 . A M . 84 ASN 2HB  1 1 
        5  5283 1 1 84 ASN HD21 H 28.487  -9.537   7.317 1.00 . A M . 84 ASN HD21 1 1 
        5  5284 1 1 84 ASN HD22 H 28.611  -7.782   7.345 1.00 . A M . 84 ASN HD22 1 1 
        5  5285 1 1 84 ASN N    N 31.776  -9.459   3.692 1.00 . A M . 84 ASN N    1 1 
        5  5286 1 1 84 ASN ND2  N 28.876  -8.676   6.959 1.00 . A M . 84 ASN ND2  1 1 
        5  5287 1 1 84 ASN O    O 28.188  -9.986   3.217 1.00 . A M . 84 ASN O    1 1 
        5  5288 1 1 84 ASN OD1  O 30.220  -7.661   5.561 1.00 . A M . 84 ASN OD1  1 1 
        5  5289 1 1 85 MET C    C 28.497  -9.355  -0.017 1.00 . A M . 85 MET C    1 1 
        5  5290 1 1 85 MET CA   C 28.681  -8.279   1.065 1.00 . A M . 85 MET CA   1 1 
        5  5291 1 1 85 MET CB   C 29.138  -6.967   0.390 1.00 . A M . 85 MET CB   1 1 
        5  5292 1 1 85 MET CE   C 27.256  -4.922   2.094 1.00 . A M . 85 MET CE   1 1 
        5  5293 1 1 85 MET CG   C 29.737  -5.897   1.315 1.00 . A M . 85 MET CG   1 1 
        5  5294 1 1 85 MET H    H 30.617  -8.451   1.968 1.00 . A M . 85 MET H    1 1 
        5  5295 1 1 85 MET HA   H 27.728  -8.116   1.568 1.00 . A M . 85 MET HA   1 1 
        5  5296 1 1 85 MET HB3  H 28.282  -6.538  -0.132 1.00 . A M . 85 MET 2HB  1 1 
        5  5297 1 1 85 MET HE1  H 27.444  -4.153   1.345 1.00 . A M . 85 MET HE1  1 1 
        5  5298 1 1 85 MET HE2  H 26.763  -5.777   1.631 1.00 . A M . 85 MET HE2  1 1 
        5  5299 1 1 85 MET HE3  H 26.618  -4.517   2.879 1.00 . A M . 85 MET HE3  1 1 
        5  5300 1 1 85 MET HG3  H 29.878  -4.989   0.730 1.00 . A M . 85 MET 2HG  1 1 
        5  5301 1 1 85 MET N    N 29.653  -8.738   2.065 1.00 . A M . 85 MET N    1 1 
        5  5302 1 1 85 MET O    O 29.478  -9.780  -0.633 1.00 . A M . 85 MET O    1 1 
        5  5303 1 1 85 MET SD   S 28.821  -5.461   2.816 1.00 . A M . 85 MET SD   1 1 
        5  5304 1 1 86 ILE C    C 26.198 -10.174  -2.475 1.00 . A M . 86 ILE C    1 1 
        5  5305 1 1 86 ILE CA   C 26.936 -10.805  -1.289 1.00 . A M . 86 ILE CA   1 1 
        5  5306 1 1 86 ILE CB   C 26.178 -12.000  -0.665 1.00 . A M . 86 ILE CB   1 1 
        5  5307 1 1 86 ILE CD1  C 28.356 -13.072   0.304 1.00 . A M . 86 ILE CD1  1 1 
        5  5308 1 1 86 ILE CG1  C 26.905 -12.625   0.546 1.00 . A M . 86 ILE CG1  1 1 
        5  5309 1 1 86 ILE CG2  C 25.887 -13.076  -1.728 1.00 . A M . 86 ILE CG2  1 1 
        5  5310 1 1 86 ILE H    H 26.495  -9.364   0.252 1.00 . A M . 86 ILE H    1 1 
        5  5311 1 1 86 ILE HA   H 27.866 -11.215  -1.683 1.00 . A M . 86 ILE HA   1 1 
        5  5312 1 1 86 ILE HB   H 25.210 -11.651  -0.303 1.00 . A M . 86 ILE HB   1 1 
        5  5313 1 1 86 ILE HD11 H 28.432 -13.680  -0.598 1.00 . A M . 86 ILE HD11 1 1 
        5  5314 1 1 86 ILE HD12 H 29.010 -12.206   0.207 1.00 . A M . 86 ILE HD12 1 1 
        5  5315 1 1 86 ILE HD13 H 28.698 -13.667   1.151 1.00 . A M . 86 ILE HD13 1 1 
        5  5316 1 1 86 ILE HG13 H 26.329 -13.489   0.879 1.00 . A M . 86 ILE HG12 1 1 
        5  5317 1 1 86 ILE HG21 H 26.816 -13.440  -2.168 1.00 . A M . 86 ILE HG21 1 1 
        5  5318 1 1 86 ILE HG22 H 25.355 -13.915  -1.278 1.00 . A M . 86 ILE HG22 1 1 
        5  5319 1 1 86 ILE HG23 H 25.261 -12.667  -2.521 1.00 . A M . 86 ILE HG23 1 1 
        5  5320 1 1 86 ILE N    N 27.251  -9.769  -0.283 1.00 . A M . 86 ILE N    1 1 
        5  5321 1 1 86 ILE O    O 25.021  -9.825  -2.381 1.00 . A M . 86 ILE O    1 1 
        5  5322 1 1 87 GLU C    C 25.669 -10.446  -5.709 1.00 . A M . 87 GLU C    1 1 
        5  5323 1 1 87 GLU CA   C 26.404  -9.413  -4.832 1.00 . A M . 87 GLU CA   1 1 
        5  5324 1 1 87 GLU CB   C 27.558  -8.758  -5.615 1.00 . A M . 87 GLU CB   1 1 
        5  5325 1 1 87 GLU CD   C 29.690  -8.951  -6.958 1.00 . A M . 87 GLU CD   1 1 
        5  5326 1 1 87 GLU CG   C 28.661  -9.708  -6.095 1.00 . A M . 87 GLU CG   1 1 
        5  5327 1 1 87 GLU H    H 27.892 -10.252  -3.558 1.00 . A M . 87 GLU H    1 1 
        5  5328 1 1 87 GLU HA   H 25.688  -8.627  -4.593 1.00 . A M . 87 GLU HA   1 1 
        5  5329 1 1 87 GLU HB3  H 28.027  -8.014  -4.971 1.00 . A M . 87 GLU 2HB  1 1 
        5  5330 1 1 87 GLU HG3  H 28.218 -10.519  -6.674 1.00 . A M . 87 GLU 2HG  1 1 
        5  5331 1 1 87 GLU N    N 26.923  -9.969  -3.575 1.00 . A M . 87 GLU N    1 1 
        5  5332 1 1 87 GLU O    O 25.750 -11.655  -5.475 1.00 . A M . 87 GLU O    1 1 
        5  5333 1 1 87 GLU OE1  O 29.448  -8.779  -8.178 1.00 . A M . 87 GLU OE1  1 1 
        5  5334 1 1 87 GLU OE2  O 30.745  -8.517  -6.430 1.00 . A M . 87 GLU OE2  1 1 
        5  5335 1 1 88 ARG C    C 25.161 -11.903  -8.332 1.00 . A M . 88 ARG C    1 1 
        5  5336 1 1 88 ARG CA   C 24.252 -10.842  -7.712 1.00 . A M . 88 ARG CA   1 1 
        5  5337 1 1 88 ARG CB   C 23.514 -10.012  -8.781 1.00 . A M . 88 ARG CB   1 1 
        5  5338 1 1 88 ARG CD   C 21.974 -10.212 -10.842 1.00 . A M . 88 ARG CD   1 1 
        5  5339 1 1 88 ARG CG   C 22.840 -10.940  -9.814 1.00 . A M . 88 ARG CG   1 1 
        5  5340 1 1 88 ARG CZ   C 20.826 -11.049 -12.928 1.00 . A M . 88 ARG CZ   1 1 
        5  5341 1 1 88 ARG H    H 24.974  -8.979  -6.918 1.00 . A M . 88 ARG H    1 1 
        5  5342 1 1 88 ARG HA   H 23.488 -11.388  -7.156 1.00 . A M . 88 ARG HA   1 1 
        5  5343 1 1 88 ARG HB3  H 24.216  -9.354  -9.292 1.00 . A M . 88 ARG 2HB  1 1 
        5  5344 1 1 88 ARG HD3  H 22.486  -9.313 -11.184 1.00 . A M . 88 ARG 2HD  1 1 
        5  5345 1 1 88 ARG HE   H 22.397 -11.872 -12.119 1.00 . A M . 88 ARG HE   1 1 
        5  5346 1 1 88 ARG HG3  H 22.225 -11.679  -9.300 1.00 . A M . 88 ARG 2HG  1 1 
        5  5347 1 1 88 ARG HH11 H 19.897  -9.410 -12.257 1.00 . A M . 88 ARG HH11 1 1 
        5  5348 1 1 88 ARG HH12 H 19.226 -10.116 -13.715 1.00 . A M . 88 ARG HH12 1 1 
        5  5349 1 1 88 ARG HH21 H 21.578 -12.654 -13.798 1.00 . A M . 88 ARG HH21 1 1 
        5  5350 1 1 88 ARG HH22 H 20.174 -11.959 -14.609 1.00 . A M . 88 ARG HH22 1 1 
        5  5351 1 1 88 ARG N    N 24.981  -9.978  -6.765 1.00 . A M . 88 ARG N    1 1 
        5  5352 1 1 88 ARG NE   N 21.747 -11.110 -11.992 1.00 . A M . 88 ARG NE   1 1 
        5  5353 1 1 88 ARG NH1  N 19.907 -10.126 -12.969 1.00 . A M . 88 ARG NH1  1 1 
        5  5354 1 1 88 ARG NH2  N 20.844 -11.963 -13.853 1.00 . A M . 88 ARG NH2  1 1 
        5  5355 1 1 88 ARG O    O 24.786 -13.067  -8.360 1.00 . A M . 88 ARG O    1 1 
        5  5356 1 1 89 SER C    C 27.651 -13.662  -8.480 1.00 . A M . 89 SER C    1 1 
        5  5357 1 1 89 SER CA   C 27.325 -12.460  -9.387 1.00 . A M . 89 SER CA   1 1 
        5  5358 1 1 89 SER CB   C 28.604 -11.698  -9.756 1.00 . A M . 89 SER CB   1 1 
        5  5359 1 1 89 SER H    H 26.598 -10.546  -8.723 1.00 . A M . 89 SER H    1 1 
        5  5360 1 1 89 SER HA   H 26.891 -12.843 -10.310 1.00 . A M . 89 SER HA   1 1 
        5  5361 1 1 89 SER HB3  H 29.142 -11.432  -8.846 1.00 . A M . 89 SER 2HB  1 1 
        5  5362 1 1 89 SER HG   H 30.194 -11.944 -10.838 1.00 . A M . 89 SER HG   1 1 
        5  5363 1 1 89 SER N    N 26.361 -11.526  -8.777 1.00 . A M . 89 SER N    1 1 
        5  5364 1 1 89 SER O    O 27.856 -14.778  -8.965 1.00 . A M . 89 SER O    1 1 
        5  5365 1 1 89 SER OG   O 29.437 -12.481 -10.592 1.00 . A M . 89 SER OG   1 1 
        5  5366 1 1 90 VAL C    C 26.723 -15.488  -6.031 1.00 . A M . 90 VAL C    1 1 
        5  5367 1 1 90 VAL CA   C 27.900 -14.508  -6.159 1.00 . A M . 90 VAL CA   1 1 
        5  5368 1 1 90 VAL CB   C 28.270 -13.872  -4.804 1.00 . A M . 90 VAL CB   1 1 
        5  5369 1 1 90 VAL CG1  C 28.513 -14.916  -3.714 1.00 . A M . 90 VAL CG1  1 1 
        5  5370 1 1 90 VAL CG2  C 29.567 -13.053  -4.922 1.00 . A M . 90 VAL CG2  1 1 
        5  5371 1 1 90 VAL H    H 27.435 -12.526  -6.820 1.00 . A M . 90 VAL H    1 1 
        5  5372 1 1 90 VAL HA   H 28.760 -15.092  -6.490 1.00 . A M . 90 VAL HA   1 1 
        5  5373 1 1 90 VAL HB   H 27.468 -13.203  -4.490 1.00 . A M . 90 VAL HB   1 1 
        5  5374 1 1 90 VAL HG11 H 29.250 -15.646  -4.050 1.00 . A M . 90 VAL HG11 1 1 
        5  5375 1 1 90 VAL HG12 H 28.887 -14.432  -2.812 1.00 . A M . 90 VAL HG12 1 1 
        5  5376 1 1 90 VAL HG13 H 27.582 -15.433  -3.480 1.00 . A M . 90 VAL HG13 1 1 
        5  5377 1 1 90 VAL HG21 H 29.483 -12.309  -5.714 1.00 . A M . 90 VAL HG21 1 1 
        5  5378 1 1 90 VAL HG22 H 29.768 -12.533  -3.986 1.00 . A M . 90 VAL HG22 1 1 
        5  5379 1 1 90 VAL HG23 H 30.405 -13.709  -5.155 1.00 . A M . 90 VAL HG23 1 1 
        5  5380 1 1 90 VAL N    N 27.645 -13.455  -7.156 1.00 . A M . 90 VAL N    1 1 
        5  5381 1 1 90 VAL O    O 26.940 -16.702  -6.081 1.00 . A M . 90 VAL O    1 1 
        5  5382 1 1 91 VAL C    C 24.003 -16.565  -7.247 1.00 . A M . 91 VAL C    1 1 
        5  5383 1 1 91 VAL CA   C 24.279 -15.888  -5.900 1.00 . A M . 91 VAL CA   1 1 
        5  5384 1 1 91 VAL CB   C 23.012 -15.165  -5.393 1.00 . A M . 91 VAL CB   1 1 
        5  5385 1 1 91 VAL CG1  C 23.181 -14.769  -3.925 1.00 . A M . 91 VAL CG1  1 1 
        5  5386 1 1 91 VAL CG2  C 22.640 -13.923  -6.191 1.00 . A M . 91 VAL CG2  1 1 
        5  5387 1 1 91 VAL H    H 25.343 -14.009  -5.910 1.00 . A M . 91 VAL H    1 1 
        5  5388 1 1 91 VAL HA   H 24.476 -16.690  -5.189 1.00 . A M . 91 VAL HA   1 1 
        5  5389 1 1 91 VAL HB   H 22.164 -15.845  -5.467 1.00 . A M . 91 VAL HB   1 1 
        5  5390 1 1 91 VAL HG11 H 23.398 -15.651  -3.323 1.00 . A M . 91 VAL HG11 1 1 
        5  5391 1 1 91 VAL HG12 H 23.993 -14.050  -3.810 1.00 . A M . 91 VAL HG12 1 1 
        5  5392 1 1 91 VAL HG13 H 22.258 -14.316  -3.561 1.00 . A M . 91 VAL HG13 1 1 
        5  5393 1 1 91 VAL HG21 H 22.505 -14.181  -7.241 1.00 . A M . 91 VAL HG21 1 1 
        5  5394 1 1 91 VAL HG22 H 21.702 -13.517  -5.812 1.00 . A M . 91 VAL HG22 1 1 
        5  5395 1 1 91 VAL HG23 H 23.426 -13.177  -6.077 1.00 . A M . 91 VAL HG23 1 1 
        5  5396 1 1 91 VAL N    N 25.476 -15.010  -5.931 1.00 . A M . 91 VAL N    1 1 
        5  5397 1 1 91 VAL O    O 23.577 -17.719  -7.278 1.00 . A M . 91 VAL O    1 1 
        5  5398 1 1 92 GLU C    C 25.181 -17.620  -9.973 1.00 . A M . 92 GLU C    1 1 
        5  5399 1 1 92 GLU CA   C 24.242 -16.421  -9.731 1.00 . A M . 92 GLU CA   1 1 
        5  5400 1 1 92 GLU CB   C 24.514 -15.259 -10.706 1.00 . A M . 92 GLU CB   1 1 
        5  5401 1 1 92 GLU CD   C 24.127 -14.199 -12.972 1.00 . A M . 92 GLU CD   1 1 
        5  5402 1 1 92 GLU CG   C 24.000 -15.483 -12.130 1.00 . A M . 92 GLU CG   1 1 
        5  5403 1 1 92 GLU H    H 24.619 -14.935  -8.249 1.00 . A M . 92 GLU H    1 1 
        5  5404 1 1 92 GLU HA   H 23.225 -16.779  -9.896 1.00 . A M . 92 GLU HA   1 1 
        5  5405 1 1 92 GLU HB3  H 25.584 -15.052 -10.738 1.00 . A M . 92 GLU 2HB  1 1 
        5  5406 1 1 92 GLU HG3  H 22.948 -15.771 -12.093 1.00 . A M . 92 GLU 2HG  1 1 
        5  5407 1 1 92 GLU N    N 24.326 -15.896  -8.357 1.00 . A M . 92 GLU N    1 1 
        5  5408 1 1 92 GLU O    O 24.942 -18.431 -10.870 1.00 . A M . 92 GLU O    1 1 
        5  5409 1 1 92 GLU OE1  O 25.204 -13.976 -13.580 1.00 . A M . 92 GLU OE1  1 1 
        5  5410 1 1 92 GLU OE2  O 23.153 -13.410 -13.046 1.00 . A M . 92 GLU OE2  1 1 
        5  5411 1 1 93 ALA C    C 26.813 -19.916  -7.965 1.00 . A M . 93 ALA C    1 1 
        5  5412 1 1 93 ALA CA   C 27.130 -18.902  -9.089 1.00 . A M . 93 ALA CA   1 1 
        5  5413 1 1 93 ALA CB   C 28.553 -18.344  -8.959 1.00 . A M . 93 ALA CB   1 1 
        5  5414 1 1 93 ALA H    H 26.361 -17.011  -8.474 1.00 . A M . 93 ALA H    1 1 
        5  5415 1 1 93 ALA HA   H 27.074 -19.438 -10.036 1.00 . A M . 93 ALA HA   1 1 
        5  5416 1 1 93 ALA HB1  H 28.652 -17.782  -8.032 1.00 . A M . 93 ALA HB1  1 1 
        5  5417 1 1 93 ALA HB2  H 29.271 -19.163  -8.957 1.00 . A M . 93 ALA HB2  1 1 
        5  5418 1 1 93 ALA HB3  H 28.767 -17.686  -9.801 1.00 . A M . 93 ALA HB3  1 1 
        5  5419 1 1 93 ALA N    N 26.202 -17.771  -9.122 1.00 . A M . 93 ALA N    1 1 
        5  5420 1 1 93 ALA O    O 27.018 -21.113  -8.149 1.00 . A M . 93 ALA O    1 1 
        5  5421 1 1 94 ALA C    C 24.605 -21.224  -6.094 1.00 . A M . 94 ALA C    1 1 
        5  5422 1 1 94 ALA CA   C 25.823 -20.364  -5.734 1.00 . A M . 94 ALA CA   1 1 
        5  5423 1 1 94 ALA CB   C 25.529 -19.502  -4.503 1.00 . A M . 94 ALA CB   1 1 
        5  5424 1 1 94 ALA H    H 26.161 -18.482  -6.697 1.00 . A M . 94 ALA H    1 1 
        5  5425 1 1 94 ALA HA   H 26.622 -21.065  -5.494 1.00 . A M . 94 ALA HA   1 1 
        5  5426 1 1 94 ALA HB1  H 26.414 -18.928  -4.229 1.00 . A M . 94 ALA HB1  1 1 
        5  5427 1 1 94 ALA HB2  H 24.702 -18.824  -4.708 1.00 . A M . 94 ALA HB2  1 1 
        5  5428 1 1 94 ALA HB3  H 25.248 -20.140  -3.664 1.00 . A M . 94 ALA HB3  1 1 
        5  5429 1 1 94 ALA N    N 26.261 -19.479  -6.825 1.00 . A M . 94 ALA N    1 1 
        5  5430 1 1 94 ALA O    O 24.518 -22.387  -5.687 1.00 . A M . 94 ALA O    1 1 
        5  5431 1 1 95 VAL C    C 22.948 -22.642  -8.288 1.00 . A M . 95 VAL C    1 1 
        5  5432 1 1 95 VAL CA   C 22.523 -21.450  -7.414 1.00 . A M . 95 VAL CA   1 1 
        5  5433 1 1 95 VAL CB   C 21.538 -20.518  -8.144 1.00 . A M . 95 VAL CB   1 1 
        5  5434 1 1 95 VAL CG1  C 22.056 -20.042  -9.506 1.00 . A M . 95 VAL CG1  1 1 
        5  5435 1 1 95 VAL CG2  C 20.166 -21.168  -8.338 1.00 . A M . 95 VAL CG2  1 1 
        5  5436 1 1 95 VAL H    H 23.756 -19.713  -7.137 1.00 . A M . 95 VAL H    1 1 
        5  5437 1 1 95 VAL HA   H 21.990 -21.854  -6.554 1.00 . A M . 95 VAL HA   1 1 
        5  5438 1 1 95 VAL HB   H 21.387 -19.637  -7.521 1.00 . A M . 95 VAL HB   1 1 
        5  5439 1 1 95 VAL HG11 H 23.009 -19.526  -9.383 1.00 . A M . 95 VAL HG11 1 1 
        5  5440 1 1 95 VAL HG12 H 22.184 -20.883 -10.188 1.00 . A M . 95 VAL HG12 1 1 
        5  5441 1 1 95 VAL HG13 H 21.322 -19.358  -9.932 1.00 . A M . 95 VAL HG13 1 1 
        5  5442 1 1 95 VAL HG21 H 19.780 -21.506  -7.376 1.00 . A M . 95 VAL HG21 1 1 
        5  5443 1 1 95 VAL HG22 H 19.473 -20.440  -8.759 1.00 . A M . 95 VAL HG22 1 1 
        5  5444 1 1 95 VAL HG23 H 20.247 -22.020  -9.015 1.00 . A M . 95 VAL HG23 1 1 
        5  5445 1 1 95 VAL N    N 23.680 -20.693  -6.900 1.00 . A M . 95 VAL N    1 1 
        5  5446 1 1 95 VAL O    O 22.282 -23.673  -8.288 1.00 . A M . 95 VAL O    1 1 
        5  5447 1 1 96 GLN C    C 25.027 -24.892  -9.018 1.00 . A M . 96 GLN C    1 1 
        5  5448 1 1 96 GLN CA   C 24.647 -23.626  -9.814 1.00 . A M . 96 GLN CA   1 1 
        5  5449 1 1 96 GLN CB   C 25.876 -23.117 -10.595 1.00 . A M . 96 GLN CB   1 1 
        5  5450 1 1 96 GLN CD   C 24.597 -21.724 -12.362 1.00 . A M . 96 GLN CD   1 1 
        5  5451 1 1 96 GLN CG   C 25.694 -21.755 -11.296 1.00 . A M . 96 GLN CG   1 1 
        5  5452 1 1 96 GLN H    H 24.620 -21.691  -8.888 1.00 . A M . 96 GLN H    1 1 
        5  5453 1 1 96 GLN HA   H 23.877 -23.910 -10.531 1.00 . A M . 96 GLN HA   1 1 
        5  5454 1 1 96 GLN HB3  H 26.142 -23.862 -11.346 1.00 . A M . 96 GLN 2HB  1 1 
        5  5455 1 1 96 GLN HE21 H 24.279 -19.760 -12.060 1.00 . A M . 96 GLN HE21 1 1 
        5  5456 1 1 96 GLN HE22 H 23.276 -20.527 -13.292 1.00 . A M . 96 GLN HE22 1 1 
        5  5457 1 1 96 GLN HG3  H 26.634 -21.463 -11.762 1.00 . A M . 96 GLN 2HG  1 1 
        5  5458 1 1 96 GLN N    N 24.097 -22.552  -8.967 1.00 . A M . 96 GLN N    1 1 
        5  5459 1 1 96 GLN NE2  N 23.997 -20.574 -12.586 1.00 . A M . 96 GLN NE2  1 1 
        5  5460 1 1 96 GLN O    O 25.104 -25.981  -9.586 1.00 . A M . 96 GLN O    1 1 
        5  5461 1 1 96 GLN OE1  O 24.265 -22.711 -13.006 1.00 . A M . 96 GLN OE1  1 1 
        5  5462 1 1 97 GLU C    C 24.389 -26.230  -5.830 1.00 . A M . 97 GLU C    1 1 
        5  5463 1 1 97 GLU CA   C 25.550 -25.856  -6.774 1.00 . A M . 97 GLU CA   1 1 
        5  5464 1 1 97 GLU CB   C 26.753 -25.443  -5.903 1.00 . A M . 97 GLU CB   1 1 
        5  5465 1 1 97 GLU CD   C 28.566 -26.269  -7.518 1.00 . A M . 97 GLU CD   1 1 
        5  5466 1 1 97 GLU CG   C 28.034 -25.097  -6.674 1.00 . A M . 97 GLU CG   1 1 
        5  5467 1 1 97 GLU H    H 25.189 -23.828  -7.313 1.00 . A M . 97 GLU H    1 1 
        5  5468 1 1 97 GLU HA   H 25.816 -26.753  -7.332 1.00 . A M . 97 GLU HA   1 1 
        5  5469 1 1 97 GLU HB3  H 26.969 -26.251  -5.204 1.00 . A M . 97 GLU 2HB  1 1 
        5  5470 1 1 97 GLU HG3  H 28.800 -24.809  -5.953 1.00 . A M . 97 GLU 2HG  1 1 
        5  5471 1 1 97 GLU N    N 25.227 -24.760  -7.700 1.00 . A M . 97 GLU N    1 1 
        5  5472 1 1 97 GLU O    O 24.481 -27.232  -5.117 1.00 . A M . 97 GLU O    1 1 
        5  5473 1 1 97 GLU OE1  O 28.783 -26.093  -8.743 1.00 . A M . 97 GLU OE1  1 1 
        5  5474 1 1 97 GLU OE2  O 28.805 -27.370  -6.964 1.00 . A M . 97 GLU OE2  1 1 
        5  5475 1 1 98 SER C    C 20.752 -25.665  -5.516 1.00 . A M . 98 SER C    1 1 
        5  5476 1 1 98 SER CA   C 22.164 -25.617  -4.890 1.00 . A M . 98 SER CA   1 1 
        5  5477 1 1 98 SER CB   C 22.247 -24.520  -3.821 1.00 . A M . 98 SER CB   1 1 
        5  5478 1 1 98 SER H    H 23.311 -24.638  -6.419 1.00 . A M . 98 SER H    1 1 
        5  5479 1 1 98 SER HA   H 22.295 -26.566  -4.372 1.00 . A M . 98 SER HA   1 1 
        5  5480 1 1 98 SER HB3  H 23.165 -24.658  -3.250 1.00 . A M . 98 SER 2HB  1 1 
        5  5481 1 1 98 SER HG   H 23.113 -23.053  -4.765 1.00 . A M . 98 SER HG   1 1 
        5  5482 1 1 98 SER N    N 23.294 -25.457  -5.829 1.00 . A M . 98 SER N    1 1 
        5  5483 1 1 98 SER O    O 19.767 -25.843  -4.787 1.00 . A M . 98 SER O    1 1 
        5  5484 1 1 98 SER OG   O 22.243 -23.228  -4.398 1.00 . A M . 98 SER OG   1 1 
        5  5485 1 1 99 SER C    C 18.543 -26.878  -7.354 1.00 . A M . 99 SER C    1 1 
        5  5486 1 1 99 SER CA   C 19.384 -25.629  -7.639 1.00 . A M . 99 SER CA   1 1 
        5  5487 1 1 99 SER CB   C 19.695 -25.557  -9.139 1.00 . A M . 99 SER CB   1 1 
        5  5488 1 1 99 SER H    H 21.476 -25.355  -7.369 1.00 . A M . 99 SER H    1 1 
        5  5489 1 1 99 SER HA   H 18.769 -24.765  -7.393 1.00 . A M . 99 SER HA   1 1 
        5  5490 1 1 99 SER HB3  H 20.220 -24.631  -9.376 1.00 . A M . 99 SER 2HB  1 1 
        5  5491 1 1 99 SER HG   H 20.193 -27.364  -8.865 1.00 . A M . 99 SER HG   1 1 
        5  5492 1 1 99 SER N    N 20.632 -25.541  -6.847 1.00 . A M . 99 SER N    1 1 
        5  5493 1 1 99 SER O    O 17.353 -26.716  -6.996 1.00 . A M . 99 SER O    1 1 
        5  5494 1 1 99 SER OXT  O 19.065 -28.007  -7.531 1.00 . A M . 99 SER OXT  1 1 
        5  5495 1 1 99 SER OG   O 20.494 -26.678  -9.465 1.00 . A M . 99 SER OG   1 1 
        6  5496 1 1 25 MET C    C  2.468 -15.921  -2.756 1.00 . A M . 25 MET C    1 1 
        6  5497 1 1 25 MET CA   C  2.597 -17.194  -1.893 1.00 . A M . 25 MET CA   1 1 
        6  5498 1 1 25 MET CB   C  4.046 -17.726  -1.882 1.00 . A M . 25 MET CB   1 1 
        6  5499 1 1 25 MET CE   C  6.933 -17.876  -0.271 1.00 . A M . 25 MET CE   1 1 
        6  5500 1 1 25 MET CG   C  4.298 -18.772  -0.793 1.00 . A M . 25 MET CG   1 1 
        6  5501 1 1 25 MET H    H  1.057 -18.560  -1.431 1.00 . A M . 25 MET H    1 1 
        6  5502 1 1 25 MET HA   H  2.378 -16.873  -0.875 1.00 . A M . 25 MET HA   1 1 
        6  5503 1 1 25 MET HB3  H  4.724 -16.895  -1.688 1.00 . A M . 25 MET 2HB  1 1 
        6  5504 1 1 25 MET HE1  H  6.518 -17.453   0.645 1.00 . A M . 25 MET HE1  1 1 
        6  5505 1 1 25 MET HE2  H  7.978 -18.131  -0.101 1.00 . A M . 25 MET HE2  1 1 
        6  5506 1 1 25 MET HE3  H  6.879 -17.132  -1.067 1.00 . A M . 25 MET HE3  1 1 
        6  5507 1 1 25 MET HG3  H  3.647 -19.628  -0.975 1.00 . A M . 25 MET 2HG  1 1 
        6  5508 1 1 25 MET N    N  1.660 -18.282  -2.193 1.00 . A M . 25 MET N    1 1 
        6  5509 1 1 25 MET O    O  1.740 -15.837  -3.749 1.00 . A M . 25 MET O    1 1 
        6  5510 1 1 25 MET SD   S  6.007 -19.375  -0.731 1.00 . A M . 25 MET SD   1 1 
        6  5511 1 1 26 ALA C    C  4.929 -13.239  -2.657 1.00 . A M . 26 ALA C    1 1 
        6  5512 1 1 26 ALA CA   C  3.450 -13.607  -2.925 1.00 . A M . 26 ALA CA   1 1 
        6  5513 1 1 26 ALA CB   C  2.480 -12.595  -2.299 1.00 . A M . 26 ALA CB   1 1 
        6  5514 1 1 26 ALA H    H  3.762 -15.088  -1.479 1.00 . A M . 26 ALA H    1 1 
        6  5515 1 1 26 ALA HA   H  3.281 -13.662  -4.000 1.00 . A M . 26 ALA HA   1 1 
        6  5516 1 1 26 ALA HB1  H  1.452 -12.899  -2.499 1.00 . A M . 26 ALA HB1  1 1 
        6  5517 1 1 26 ALA HB2  H  2.632 -12.544  -1.220 1.00 . A M . 26 ALA HB2  1 1 
        6  5518 1 1 26 ALA HB3  H  2.641 -11.604  -2.723 1.00 . A M . 26 ALA HB3  1 1 
        6  5519 1 1 26 ALA N    N  3.219 -14.913  -2.312 1.00 . A M . 26 ALA N    1 1 
        6  5520 1 1 26 ALA O    O  5.487 -13.702  -1.655 1.00 . A M . 26 ALA O    1 1 
        6  5521 1 1 27 PRO C    C  7.384 -11.451  -2.013 1.00 . A M . 27 PRO C    1 1 
        6  5522 1 1 27 PRO CA   C  7.029 -12.138  -3.340 1.00 . A M . 27 PRO CA   1 1 
        6  5523 1 1 27 PRO CB   C  7.418 -11.317  -4.571 1.00 . A M . 27 PRO CB   1 1 
        6  5524 1 1 27 PRO CD   C  5.059 -11.721  -4.654 1.00 . A M . 27 PRO CD   1 1 
        6  5525 1 1 27 PRO CG   C  6.106 -10.667  -5.013 1.00 . A M . 27 PRO CG   1 1 
        6  5526 1 1 27 PRO HA   H  7.576 -13.080  -3.366 1.00 . A M . 27 PRO HA   1 1 
        6  5527 1 1 27 PRO HB3  H  7.767 -11.986  -5.358 1.00 . A M . 27 PRO 2HB  1 1 
        6  5528 1 1 27 PRO HD3  H  4.954 -12.427  -5.479 1.00 . A M . 27 PRO 2HD  1 1 
        6  5529 1 1 27 PRO HG3  H  6.102 -10.434  -6.078 1.00 . A M . 27 PRO 2HG  1 1 
        6  5530 1 1 27 PRO N    N  5.594 -12.413  -3.491 1.00 . A M . 27 PRO N    1 1 
        6  5531 1 1 27 PRO O    O  8.486 -11.635  -1.507 1.00 . A M . 27 PRO O    1 1 
        6  5532 1 1 28 GLU C    C  6.924 -11.144   1.056 1.00 . A M . 28 GLU C    1 1 
        6  5533 1 1 28 GLU CA   C  6.632 -10.119  -0.059 1.00 . A M . 28 GLU CA   1 1 
        6  5534 1 1 28 GLU CB   C  5.387  -9.292   0.305 1.00 . A M . 28 GLU CB   1 1 
        6  5535 1 1 28 GLU CD   C  6.250  -7.084  -0.653 1.00 . A M . 28 GLU CD   1 1 
        6  5536 1 1 28 GLU CG   C  5.109  -8.117  -0.648 1.00 . A M . 28 GLU CG   1 1 
        6  5537 1 1 28 GLU H    H  5.560 -10.606  -1.849 1.00 . A M . 28 GLU H    1 1 
        6  5538 1 1 28 GLU HA   H  7.494  -9.452  -0.103 1.00 . A M . 28 GLU HA   1 1 
        6  5539 1 1 28 GLU HB3  H  5.506  -8.899   1.314 1.00 . A M . 28 GLU 2HB  1 1 
        6  5540 1 1 28 GLU HG3  H  4.186  -7.634  -0.328 1.00 . A M . 28 GLU 2HG  1 1 
        6  5541 1 1 28 GLU N    N  6.449 -10.731  -1.386 1.00 . A M . 28 GLU N    1 1 
        6  5542 1 1 28 GLU O    O  7.575 -10.801   2.049 1.00 . A M . 28 GLU O    1 1 
        6  5543 1 1 28 GLU OE1  O  6.384  -6.318   0.333 1.00 . A M . 28 GLU OE1  1 1 
        6  5544 1 1 28 GLU OE2  O  7.009  -7.020  -1.651 1.00 . A M . 28 GLU OE2  1 1 
        6  5545 1 1 29 ARG C    C  8.237 -14.078   1.677 1.00 . A M . 29 ARG C    1 1 
        6  5546 1 1 29 ARG CA   C  6.807 -13.524   1.821 1.00 . A M . 29 ARG CA   1 1 
        6  5547 1 1 29 ARG CB   C  5.804 -14.680   1.623 1.00 . A M . 29 ARG CB   1 1 
        6  5548 1 1 29 ARG CD   C  3.468 -15.577   1.845 1.00 . A M . 29 ARG CD   1 1 
        6  5549 1 1 29 ARG CG   C  4.325 -14.303   1.811 1.00 . A M . 29 ARG CG   1 1 
        6  5550 1 1 29 ARG CZ   C  1.029 -16.142   1.930 1.00 . A M . 29 ARG CZ   1 1 
        6  5551 1 1 29 ARG H    H  6.003 -12.632   0.045 1.00 . A M . 29 ARG H    1 1 
        6  5552 1 1 29 ARG HA   H  6.717 -13.164   2.845 1.00 . A M . 29 ARG HA   1 1 
        6  5553 1 1 29 ARG HB3  H  6.040 -15.463   2.344 1.00 . A M . 29 ARG 2HB  1 1 
        6  5554 1 1 29 ARG HD3  H  3.712 -16.136   2.748 1.00 . A M . 29 ARG 2HD  1 1 
        6  5555 1 1 29 ARG HE   H  1.753 -14.302   1.733 1.00 . A M . 29 ARG HE   1 1 
        6  5556 1 1 29 ARG HG3  H  4.004 -13.671   0.983 1.00 . A M . 29 ARG 2HG  1 1 
        6  5557 1 1 29 ARG HH11 H  2.141 -17.781   2.285 1.00 . A M . 29 ARG HH11 1 1 
        6  5558 1 1 29 ARG HH12 H  0.414 -18.029   2.167 1.00 . A M . 29 ARG HH12 1 1 
        6  5559 1 1 29 ARG HH21 H -0.439 -14.780   1.726 1.00 . A M . 29 ARG HH21 1 1 
        6  5560 1 1 29 ARG HH22 H -0.947 -16.439   1.948 1.00 . A M . 29 ARG HH22 1 1 
        6  5561 1 1 29 ARG N    N  6.507 -12.411   0.893 1.00 . A M . 29 ARG N    1 1 
        6  5562 1 1 29 ARG NE   N  2.023 -15.271   1.829 1.00 . A M . 29 ARG NE   1 1 
        6  5563 1 1 29 ARG NH1  N  1.216 -17.418   2.101 1.00 . A M . 29 ARG NH1  1 1 
        6  5564 1 1 29 ARG NH2  N -0.208 -15.755   1.852 1.00 . A M . 29 ARG NH2  1 1 
        6  5565 1 1 29 ARG O    O  8.634 -14.938   2.464 1.00 . A M . 29 ARG O    1 1 
        6  5566 1 1 30 LEU C    C 11.401 -12.967   0.241 1.00 . A M . 30 LEU C    1 1 
        6  5567 1 1 30 LEU CA   C 10.336 -14.090   0.326 1.00 . A M . 30 LEU CA   1 1 
        6  5568 1 1 30 LEU CB   C 10.073 -14.851  -0.992 1.00 . A M . 30 LEU CB   1 1 
        6  5569 1 1 30 LEU CD1  C 12.311 -16.060  -1.147 1.00 . A M . 30 LEU CD1  1 1 
        6  5570 1 1 30 LEU CD2  C 10.803 -15.948  -3.093 1.00 . A M . 30 LEU CD2  1 1 
        6  5571 1 1 30 LEU CG   C 11.285 -15.186  -1.858 1.00 . A M . 30 LEU CG   1 1 
        6  5572 1 1 30 LEU H    H  8.598 -12.945   0.048 1.00 . A M . 30 LEU H    1 1 
        6  5573 1 1 30 LEU HA   H 10.691 -14.806   1.067 1.00 . A M . 30 LEU HA   1 1 
        6  5574 1 1 30 LEU HB3  H  9.408 -14.257  -1.617 1.00 . A M . 30 LEU 2HB  1 1 
        6  5575 1 1 30 LEU HD11 H 12.678 -15.564  -0.249 1.00 . A M . 30 LEU HD11 1 1 
        6  5576 1 1 30 LEU HD12 H 11.843 -17.004  -0.871 1.00 . A M . 30 LEU HD12 1 1 
        6  5577 1 1 30 LEU HD13 H 13.158 -16.254  -1.806 1.00 . A M . 30 LEU HD13 1 1 
        6  5578 1 1 30 LEU HD21 H 10.239 -16.832  -2.793 1.00 . A M . 30 LEU HD21 1 1 
        6  5579 1 1 30 LEU HD22 H 10.172 -15.304  -3.706 1.00 . A M . 30 LEU HD22 1 1 
        6  5580 1 1 30 LEU HD23 H 11.654 -16.271  -3.692 1.00 . A M . 30 LEU HD23 1 1 
        6  5581 1 1 30 LEU HG   H 11.732 -14.235  -2.151 1.00 . A M . 30 LEU HG   1 1 
        6  5582 1 1 30 LEU N    N  9.013 -13.592   0.702 1.00 . A M . 30 LEU N    1 1 
        6  5583 1 1 30 LEU O    O 12.519 -13.156   0.723 1.00 . A M . 30 LEU O    1 1 
        6  5584 1 1 31 ARG C    C 12.592 -10.108   0.891 1.00 . A M . 31 ARG C    1 1 
        6  5585 1 1 31 ARG CA   C 11.873 -10.563  -0.390 1.00 . A M . 31 ARG CA   1 1 
        6  5586 1 1 31 ARG CB   C 11.002  -9.408  -0.922 1.00 . A M . 31 ARG CB   1 1 
        6  5587 1 1 31 ARG CD   C  9.748  -8.412  -2.848 1.00 . A M . 31 ARG CD   1 1 
        6  5588 1 1 31 ARG CG   C 10.785  -9.463  -2.440 1.00 . A M . 31 ARG CG   1 1 
        6  5589 1 1 31 ARG CZ   C  8.653  -7.682  -4.965 1.00 . A M . 31 ARG CZ   1 1 
        6  5590 1 1 31 ARG H    H 10.101 -11.717  -0.644 1.00 . A M . 31 ARG H    1 1 
        6  5591 1 1 31 ARG HA   H 12.663 -10.768  -1.112 1.00 . A M . 31 ARG HA   1 1 
        6  5592 1 1 31 ARG HB3  H 11.482  -8.456  -0.697 1.00 . A M . 31 ARG 2HB  1 1 
        6  5593 1 1 31 ARG HD3  H 10.031  -7.445  -2.433 1.00 . A M . 31 ARG 2HD  1 1 
        6  5594 1 1 31 ARG HE   H 10.380  -8.667  -4.872 1.00 . A M . 31 ARG HE   1 1 
        6  5595 1 1 31 ARG HG3  H 10.430 -10.450  -2.739 1.00 . A M . 31 ARG 2HG  1 1 
        6  5596 1 1 31 ARG HH11 H  7.578  -7.155  -3.352 1.00 . A M . 31 ARG HH11 1 1 
        6  5597 1 1 31 ARG HH12 H  6.915  -6.662  -4.887 1.00 . A M . 31 ARG HH12 1 1 
        6  5598 1 1 31 ARG HH21 H  9.439  -8.033  -6.783 1.00 . A M . 31 ARG HH21 1 1 
        6  5599 1 1 31 ARG HH22 H  7.925  -7.162  -6.765 1.00 . A M . 31 ARG HH22 1 1 
        6  5600 1 1 31 ARG N    N 11.031 -11.775  -0.255 1.00 . A M . 31 ARG N    1 1 
        6  5601 1 1 31 ARG NE   N  9.632  -8.286  -4.311 1.00 . A M . 31 ARG NE   1 1 
        6  5602 1 1 31 ARG NH1  N  7.638  -7.131  -4.361 1.00 . A M . 31 ARG NH1  1 1 
        6  5603 1 1 31 ARG NH2  N  8.671  -7.627  -6.268 1.00 . A M . 31 ARG NH2  1 1 
        6  5604 1 1 31 ARG O    O 13.645  -9.481   0.797 1.00 . A M . 31 ARG O    1 1 
        6  5605 1 1 32 SER C    C 12.952 -11.342   4.238 1.00 . A M . 32 SER C    1 1 
        6  5606 1 1 32 SER CA   C 12.660 -10.105   3.376 1.00 . A M . 32 SER CA   1 1 
        6  5607 1 1 32 SER CB   C 11.761  -9.121   4.145 1.00 . A M . 32 SER CB   1 1 
        6  5608 1 1 32 SER H    H 11.125 -10.829   2.047 1.00 . A M . 32 SER H    1 1 
        6  5609 1 1 32 SER HA   H 13.619  -9.611   3.225 1.00 . A M . 32 SER HA   1 1 
        6  5610 1 1 32 SER HB3  H 12.235  -8.866   5.093 1.00 . A M . 32 SER 2HB  1 1 
        6  5611 1 1 32 SER HG   H 12.379  -7.480   3.290 1.00 . A M . 32 SER HG   1 1 
        6  5612 1 1 32 SER N    N 12.054 -10.433   2.068 1.00 . A M . 32 SER N    1 1 
        6  5613 1 1 32 SER O    O 13.874 -11.306   5.057 1.00 . A M . 32 SER O    1 1 
        6  5614 1 1 32 SER OG   O 11.540  -7.936   3.392 1.00 . A M . 32 SER OG   1 1 
        6  5615 1 1 33 ARG C    C 13.799 -14.367   4.425 1.00 . A M . 33 ARG C    1 1 
        6  5616 1 1 33 ARG CA   C 12.451 -13.723   4.758 1.00 . A M . 33 ARG CA   1 1 
        6  5617 1 1 33 ARG CB   C 11.278 -14.673   4.445 1.00 . A M . 33 ARG CB   1 1 
        6  5618 1 1 33 ARG CD   C 11.251 -15.848   6.708 1.00 . A M . 33 ARG CD   1 1 
        6  5619 1 1 33 ARG CG   C 11.315 -16.019   5.186 1.00 . A M . 33 ARG CG   1 1 
        6  5620 1 1 33 ARG CZ   C 12.495 -17.711   7.810 1.00 . A M . 33 ARG CZ   1 1 
        6  5621 1 1 33 ARG H    H 11.490 -12.423   3.352 1.00 . A M . 33 ARG H    1 1 
        6  5622 1 1 33 ARG HA   H 12.464 -13.499   5.825 1.00 . A M . 33 ARG HA   1 1 
        6  5623 1 1 33 ARG HB3  H 11.270 -14.881   3.376 1.00 . A M . 33 ARG 2HB  1 1 
        6  5624 1 1 33 ARG HD3  H 10.295 -15.394   6.967 1.00 . A M . 33 ARG 2HD  1 1 
        6  5625 1 1 33 ARG HE   H 10.516 -17.594   7.676 1.00 . A M . 33 ARG HE   1 1 
        6  5626 1 1 33 ARG HG3  H 12.218 -16.564   4.916 1.00 . A M . 33 ARG 2HG  1 1 
        6  5627 1 1 33 ARG HH11 H 13.815 -16.426   6.975 1.00 . A M . 33 ARG HH11 1 1 
        6  5628 1 1 33 ARG HH12 H 14.467 -17.770   7.919 1.00 . A M . 33 ARG HH12 1 1 
        6  5629 1 1 33 ARG HH21 H 11.592 -19.219   8.792 1.00 . A M . 33 ARG HH21 1 1 
        6  5630 1 1 33 ARG HH22 H 13.354 -19.175   8.814 1.00 . A M . 33 ARG HH22 1 1 
        6  5631 1 1 33 ARG N    N 12.237 -12.457   4.032 1.00 . A M . 33 ARG N    1 1 
        6  5632 1 1 33 ARG NE   N 11.376 -17.135   7.411 1.00 . A M . 33 ARG NE   1 1 
        6  5633 1 1 33 ARG NH1  N 13.687 -17.254   7.540 1.00 . A M . 33 ARG NH1  1 1 
        6  5634 1 1 33 ARG NH2  N 12.467 -18.794   8.520 1.00 . A M . 33 ARG NH2  1 1 
        6  5635 1 1 33 ARG O    O 14.484 -14.849   5.326 1.00 . A M . 33 ARG O    1 1 
        6  5636 1 1 34 ALA C    C 16.644 -13.906   3.100 1.00 . A M . 34 ALA C    1 1 
        6  5637 1 1 34 ALA CA   C 15.486 -14.833   2.692 1.00 . A M . 34 ALA CA   1 1 
        6  5638 1 1 34 ALA CB   C 15.431 -15.021   1.174 1.00 . A M . 34 ALA CB   1 1 
        6  5639 1 1 34 ALA H    H 13.556 -13.951   2.465 1.00 . A M . 34 ALA H    1 1 
        6  5640 1 1 34 ALA HA   H 15.669 -15.805   3.151 1.00 . A M . 34 ALA HA   1 1 
        6  5641 1 1 34 ALA HB1  H 14.723 -15.813   0.926 1.00 . A M . 34 ALA HB1  1 1 
        6  5642 1 1 34 ALA HB2  H 15.131 -14.095   0.681 1.00 . A M . 34 ALA HB2  1 1 
        6  5643 1 1 34 ALA HB3  H 16.414 -15.318   0.811 1.00 . A M . 34 ALA HB3  1 1 
        6  5644 1 1 34 ALA N    N 14.187 -14.341   3.150 1.00 . A M . 34 ALA N    1 1 
        6  5645 1 1 34 ALA O    O 17.686 -14.374   3.550 1.00 . A M . 34 ALA O    1 1 
        6  5646 1 1 35 LEU C    C 17.720 -11.761   4.993 1.00 . A M . 35 LEU C    1 1 
        6  5647 1 1 35 LEU CA   C 17.429 -11.601   3.488 1.00 . A M . 35 LEU CA   1 1 
        6  5648 1 1 35 LEU CB   C 16.908 -10.186   3.149 1.00 . A M . 35 LEU CB   1 1 
        6  5649 1 1 35 LEU CD1  C 17.357  -7.891   2.244 1.00 . A M . 35 LEU CD1  1 1 
        6  5650 1 1 35 LEU CD2  C 19.155  -9.007   3.534 1.00 . A M . 35 LEU CD2  1 1 
        6  5651 1 1 35 LEU CG   C 17.981  -9.244   2.582 1.00 . A M . 35 LEU CG   1 1 
        6  5652 1 1 35 LEU H    H 15.599 -12.245   2.594 1.00 . A M . 35 LEU H    1 1 
        6  5653 1 1 35 LEU HA   H 18.353 -11.802   2.945 1.00 . A M . 35 LEU HA   1 1 
        6  5654 1 1 35 LEU HB3  H 16.457  -9.728   4.030 1.00 . A M . 35 LEU 2HB  1 1 
        6  5655 1 1 35 LEU HD11 H 16.518  -8.031   1.563 1.00 . A M . 35 LEU HD11 1 1 
        6  5656 1 1 35 LEU HD12 H 17.001  -7.402   3.151 1.00 . A M . 35 LEU HD12 1 1 
        6  5657 1 1 35 LEU HD13 H 18.096  -7.256   1.755 1.00 . A M . 35 LEU HD13 1 1 
        6  5658 1 1 35 LEU HD21 H 18.786  -8.666   4.501 1.00 . A M . 35 LEU HD21 1 1 
        6  5659 1 1 35 LEU HD22 H 19.721  -9.928   3.663 1.00 . A M . 35 LEU HD22 1 1 
        6  5660 1 1 35 LEU HD23 H 19.821  -8.252   3.115 1.00 . A M . 35 LEU HD23 1 1 
        6  5661 1 1 35 LEU HG   H 18.352  -9.690   1.659 1.00 . A M . 35 LEU HG   1 1 
        6  5662 1 1 35 LEU N    N 16.447 -12.584   3.026 1.00 . A M . 35 LEU N    1 1 
        6  5663 1 1 35 LEU O    O 18.878 -11.768   5.414 1.00 . A M . 35 LEU O    1 1 
        6  5664 1 1 36 SER C    C 17.544 -13.571   7.516 1.00 . A M . 36 SER C    1 1 
        6  5665 1 1 36 SER CA   C 16.770 -12.277   7.231 1.00 . A M . 36 SER CA   1 1 
        6  5666 1 1 36 SER CB   C 15.374 -12.374   7.866 1.00 . A M . 36 SER CB   1 1 
        6  5667 1 1 36 SER H    H 15.751 -11.941   5.378 1.00 . A M . 36 SER H    1 1 
        6  5668 1 1 36 SER HA   H 17.303 -11.460   7.719 1.00 . A M . 36 SER HA   1 1 
        6  5669 1 1 36 SER HB3  H 15.488 -12.576   8.931 1.00 . A M . 36 SER 2HB  1 1 
        6  5670 1 1 36 SER HG   H 14.360 -11.123   6.785 1.00 . A M . 36 SER HG   1 1 
        6  5671 1 1 36 SER N    N 16.671 -11.987   5.792 1.00 . A M . 36 SER N    1 1 
        6  5672 1 1 36 SER O    O 18.313 -13.624   8.472 1.00 . A M . 36 SER O    1 1 
        6  5673 1 1 36 SER OG   O 14.650 -11.165   7.699 1.00 . A M . 36 SER OG   1 1 
        6  5674 1 1 37 ALA C    C 19.678 -15.615   6.524 1.00 . A M . 37 ALA C    1 1 
        6  5675 1 1 37 ALA CA   C 18.182 -15.840   6.813 1.00 . A M . 37 ALA CA   1 1 
        6  5676 1 1 37 ALA CB   C 17.579 -16.900   5.895 1.00 . A M . 37 ALA CB   1 1 
        6  5677 1 1 37 ALA H    H 16.753 -14.528   5.916 1.00 . A M . 37 ALA H    1 1 
        6  5678 1 1 37 ALA HA   H 18.104 -16.199   7.838 1.00 . A M . 37 ALA HA   1 1 
        6  5679 1 1 37 ALA HB1  H 18.186 -17.804   5.932 1.00 . A M . 37 ALA HB1  1 1 
        6  5680 1 1 37 ALA HB2  H 16.562 -17.130   6.212 1.00 . A M . 37 ALA HB2  1 1 
        6  5681 1 1 37 ALA HB3  H 17.552 -16.516   4.874 1.00 . A M . 37 ALA HB3  1 1 
        6  5682 1 1 37 ALA N    N 17.404 -14.608   6.684 1.00 . A M . 37 ALA N    1 1 
        6  5683 1 1 37 ALA O    O 20.514 -16.048   7.319 1.00 . A M . 37 ALA O    1 1 
        6  5684 1 1 38 PHE C    C 22.030 -13.733   6.345 1.00 . A M . 38 PHE C    1 1 
        6  5685 1 1 38 PHE CA   C 21.432 -14.524   5.162 1.00 . A M . 38 PHE CA   1 1 
        6  5686 1 1 38 PHE CB   C 21.522 -13.707   3.854 1.00 . A M . 38 PHE CB   1 1 
        6  5687 1 1 38 PHE CD1  C 23.102 -14.541   2.052 1.00 . A M . 38 PHE CD1  1 1 
        6  5688 1 1 38 PHE CD2  C 20.771 -15.209   1.934 1.00 . A M . 38 PHE CD2  1 1 
        6  5689 1 1 38 PHE CE1  C 23.373 -15.262   0.877 1.00 . A M . 38 PHE CE1  1 1 
        6  5690 1 1 38 PHE CE2  C 21.040 -15.931   0.757 1.00 . A M . 38 PHE CE2  1 1 
        6  5691 1 1 38 PHE CG   C 21.802 -14.512   2.593 1.00 . A M . 38 PHE CG   1 1 
        6  5692 1 1 38 PHE CZ   C 22.339 -15.959   0.225 1.00 . A M . 38 PHE CZ   1 1 
        6  5693 1 1 38 PHE H    H 19.306 -14.583   4.821 1.00 . A M . 38 PHE H    1 1 
        6  5694 1 1 38 PHE HA   H 22.032 -15.427   5.052 1.00 . A M . 38 PHE HA   1 1 
        6  5695 1 1 38 PHE HB3  H 22.323 -12.976   3.957 1.00 . A M . 38 PHE 2HB  1 1 
        6  5696 1 1 38 PHE HD1  H 23.902 -13.999   2.533 1.00 . A M . 38 PHE HD1  1 1 
        6  5697 1 1 38 PHE HD2  H 19.764 -15.191   2.323 1.00 . A M . 38 PHE HD2  1 1 
        6  5698 1 1 38 PHE HE1  H 24.374 -15.282   0.474 1.00 . A M . 38 PHE HE1  1 1 
        6  5699 1 1 38 PHE HE2  H 20.241 -16.464   0.263 1.00 . A M . 38 PHE HE2  1 1 
        6  5700 1 1 38 PHE HZ   H 22.546 -16.512  -0.679 1.00 . A M . 38 PHE HZ   1 1 
        6  5701 1 1 38 PHE N    N 20.033 -14.903   5.445 1.00 . A M . 38 PHE N    1 1 
        6  5702 1 1 38 PHE O    O 23.127 -14.049   6.815 1.00 . A M . 38 PHE O    1 1 
        6  5703 1 1 39 LYS C    C 21.849 -12.824   9.331 1.00 . A M . 39 LYS C    1 1 
        6  5704 1 1 39 LYS CA   C 21.603 -11.969   8.079 1.00 . A M . 39 LYS CA   1 1 
        6  5705 1 1 39 LYS CB   C 20.492 -10.926   8.257 1.00 . A M . 39 LYS CB   1 1 
        6  5706 1 1 39 LYS CD   C 19.594  -8.929   9.468 1.00 . A M . 39 LYS CD   1 1 
        6  5707 1 1 39 LYS CE   C 19.569  -8.192  10.807 1.00 . A M . 39 LYS CE   1 1 
        6  5708 1 1 39 LYS CG   C 20.655 -10.039   9.496 1.00 . A M . 39 LYS CG   1 1 
        6  5709 1 1 39 LYS H    H 20.406 -12.553   6.406 1.00 . A M . 39 LYS H    1 1 
        6  5710 1 1 39 LYS HA   H 22.530 -11.427   7.894 1.00 . A M . 39 LYS HA   1 1 
        6  5711 1 1 39 LYS HB3  H 19.525 -11.425   8.323 1.00 . A M . 39 LYS 2HB  1 1 
        6  5712 1 1 39 LYS HD3  H 18.616  -9.370   9.278 1.00 . A M . 39 LYS 2HD  1 1 
        6  5713 1 1 39 LYS HE3  H 20.572  -7.822  11.021 1.00 . A M . 39 LYS 2HE  1 1 
        6  5714 1 1 39 LYS HG3  H 21.649  -9.589   9.497 1.00 . A M . 39 LYS 2HG  1 1 
        6  5715 1 1 39 LYS HZ1  H 18.851  -6.378  10.087 1.00 . A M . 39 LYS HZ1  1 1 
        6  5716 1 1 39 LYS HZ2  H 17.664  -7.369  10.620 1.00 . A M . 39 LYS HZ2  1 1 
        6  5717 1 1 39 LYS HZ3  H 18.606  -6.570  11.681 1.00 . A M . 39 LYS HZ3  1 1 
        6  5718 1 1 39 LYS N    N 21.269 -12.768   6.884 1.00 . A M . 39 LYS N    1 1 
        6  5719 1 1 39 LYS NZ   N 18.607  -7.055  10.795 1.00 . A M . 39 LYS NZ   1 1 
        6  5720 1 1 39 LYS O    O 22.832 -12.599  10.039 1.00 . A M . 39 LYS O    1 1 
        6  5721 1 1 40 LEU C    C 22.435 -15.666  10.571 1.00 . A M . 40 LEU C    1 1 
        6  5722 1 1 40 LEU CA   C 21.176 -14.784  10.698 1.00 . A M . 40 LEU CA   1 1 
        6  5723 1 1 40 LEU CB   C 19.920 -15.670  10.822 1.00 . A M . 40 LEU CB   1 1 
        6  5724 1 1 40 LEU CD1  C 17.450 -15.811  11.238 1.00 . A M . 40 LEU CD1  1 1 
        6  5725 1 1 40 LEU CD2  C 18.874 -14.727  12.949 1.00 . A M . 40 LEU CD2  1 1 
        6  5726 1 1 40 LEU CG   C 18.703 -14.962  11.445 1.00 . A M . 40 LEU CG   1 1 
        6  5727 1 1 40 LEU H    H 20.199 -13.934   8.993 1.00 . A M . 40 LEU H    1 1 
        6  5728 1 1 40 LEU HA   H 21.298 -14.213  11.618 1.00 . A M . 40 LEU HA   1 1 
        6  5729 1 1 40 LEU HB3  H 20.153 -16.541  11.436 1.00 . A M . 40 LEU 2HB  1 1 
        6  5730 1 1 40 LEU HD11 H 17.572 -16.785  11.714 1.00 . A M . 40 LEU HD11 1 1 
        6  5731 1 1 40 LEU HD12 H 16.589 -15.304  11.673 1.00 . A M . 40 LEU HD12 1 1 
        6  5732 1 1 40 LEU HD13 H 17.269 -15.947  10.172 1.00 . A M . 40 LEU HD13 1 1 
        6  5733 1 1 40 LEU HD21 H 19.048 -15.673  13.459 1.00 . A M . 40 LEU HD21 1 1 
        6  5734 1 1 40 LEU HD22 H 19.716 -14.063  13.137 1.00 . A M . 40 LEU HD22 1 1 
        6  5735 1 1 40 LEU HD23 H 17.977 -14.257  13.354 1.00 . A M . 40 LEU HD23 1 1 
        6  5736 1 1 40 LEU HG   H 18.553 -13.997  10.960 1.00 . A M . 40 LEU HG   1 1 
        6  5737 1 1 40 LEU N    N 21.012 -13.836   9.584 1.00 . A M . 40 LEU N    1 1 
        6  5738 1 1 40 LEU O    O 23.051 -15.992  11.590 1.00 . A M . 40 LEU O    1 1 
        6  5739 1 1 41 ARG C    C 25.360 -15.952   9.192 1.00 . A M . 41 ARG C    1 1 
        6  5740 1 1 41 ARG CA   C 24.078 -16.806   9.092 1.00 . A M . 41 ARG CA   1 1 
        6  5741 1 1 41 ARG CB   C 24.002 -17.558   7.746 1.00 . A M . 41 ARG CB   1 1 
        6  5742 1 1 41 ARG CD   C 21.856 -18.841   8.184 1.00 . A M . 41 ARG CD   1 1 
        6  5743 1 1 41 ARG CG   C 23.352 -18.954   7.881 1.00 . A M . 41 ARG CG   1 1 
        6  5744 1 1 41 ARG CZ   C 19.949 -20.314   8.760 1.00 . A M . 41 ARG CZ   1 1 
        6  5745 1 1 41 ARG H    H 22.261 -15.766   8.562 1.00 . A M . 41 ARG H    1 1 
        6  5746 1 1 41 ARG HA   H 24.177 -17.557   9.876 1.00 . A M . 41 ARG HA   1 1 
        6  5747 1 1 41 ARG HB3  H 25.012 -17.714   7.368 1.00 . A M . 41 ARG 2HB  1 1 
        6  5748 1 1 41 ARG HD3  H 21.395 -18.279   7.371 1.00 . A M . 41 ARG 2HD  1 1 
        6  5749 1 1 41 ARG HE   H 21.689 -20.980   8.062 1.00 . A M . 41 ARG HE   1 1 
        6  5750 1 1 41 ARG HG3  H 23.843 -19.516   8.676 1.00 . A M . 41 ARG 2HG  1 1 
        6  5751 1 1 41 ARG HH11 H 19.540 -18.378   9.105 1.00 . A M . 41 ARG HH11 1 1 
        6  5752 1 1 41 ARG HH12 H 18.265 -19.550   9.467 1.00 . A M . 41 ARG HH12 1 1 
        6  5753 1 1 41 ARG HH21 H 19.941 -22.302   8.541 1.00 . A M . 41 ARG HH21 1 1 
        6  5754 1 1 41 ARG HH22 H 18.455 -21.558   9.139 1.00 . A M . 41 ARG HH22 1 1 
        6  5755 1 1 41 ARG N    N 22.839 -16.034   9.345 1.00 . A M . 41 ARG N    1 1 
        6  5756 1 1 41 ARG NE   N 21.183 -20.144   8.320 1.00 . A M . 41 ARG NE   1 1 
        6  5757 1 1 41 ARG NH1  N 19.194 -19.327   9.140 1.00 . A M . 41 ARG NH1  1 1 
        6  5758 1 1 41 ARG NH2  N 19.414 -21.492   8.830 1.00 . A M . 41 ARG NH2  1 1 
        6  5759 1 1 41 ARG O    O 26.460 -16.507   9.247 1.00 . A M . 41 ARG O    1 1 
        6  5760 1 1 42 GLY C    C 26.654 -12.846   8.140 1.00 . A M . 42 GLY C    1 1 
        6  5761 1 1 42 GLY CA   C 26.319 -13.647   9.407 1.00 . A M . 42 GLY CA   1 1 
        6  5762 1 1 42 GLY H    H 24.288 -14.256   9.184 1.00 . A M . 42 GLY H    1 1 
        6  5763 1 1 42 GLY HA3  H 27.226 -14.154   9.735 1.00 . A M . 42 GLY HA2  1 1 
        6  5764 1 1 42 GLY N    N 25.228 -14.623   9.239 1.00 . A M . 42 GLY N    1 1 
        6  5765 1 1 42 GLY O    O 27.512 -11.958   8.182 1.00 . A M . 42 GLY O    1 1 
        6  5766 1 1 43 LEU C    C 25.227 -11.261   5.609 1.00 . A M . 43 LEU C    1 1 
        6  5767 1 1 43 LEU CA   C 26.165 -12.476   5.729 1.00 . A M . 43 LEU CA   1 1 
        6  5768 1 1 43 LEU CB   C 25.884 -13.484   4.582 1.00 . A M . 43 LEU CB   1 1 
        6  5769 1 1 43 LEU CD1  C 28.321 -14.079   4.159 1.00 . A M . 43 LEU CD1  1 1 
        6  5770 1 1 43 LEU CD2  C 26.889 -15.717   5.376 1.00 . A M . 43 LEU CD2  1 1 
        6  5771 1 1 43 LEU CG   C 26.900 -14.614   4.319 1.00 . A M . 43 LEU CG   1 1 
        6  5772 1 1 43 LEU H    H 25.264 -13.839   7.078 1.00 . A M . 43 LEU H    1 1 
        6  5773 1 1 43 LEU HA   H 27.183 -12.100   5.634 1.00 . A M . 43 LEU HA   1 1 
        6  5774 1 1 43 LEU HB3  H 25.825 -12.923   3.648 1.00 . A M . 43 LEU 2HB  1 1 
        6  5775 1 1 43 LEU HD11 H 28.329 -13.271   3.428 1.00 . A M . 43 LEU HD11 1 1 
        6  5776 1 1 43 LEU HD12 H 28.698 -13.705   5.110 1.00 . A M . 43 LEU HD12 1 1 
        6  5777 1 1 43 LEU HD13 H 28.978 -14.876   3.809 1.00 . A M . 43 LEU HD13 1 1 
        6  5778 1 1 43 LEU HD21 H 25.868 -16.065   5.530 1.00 . A M . 43 LEU HD21 1 1 
        6  5779 1 1 43 LEU HD22 H 27.500 -16.554   5.038 1.00 . A M . 43 LEU HD22 1 1 
        6  5780 1 1 43 LEU HD23 H 27.298 -15.352   6.318 1.00 . A M . 43 LEU HD23 1 1 
        6  5781 1 1 43 LEU HG   H 26.619 -15.074   3.372 1.00 . A M . 43 LEU HG   1 1 
        6  5782 1 1 43 LEU N    N 26.003 -13.153   7.017 1.00 . A M . 43 LEU N    1 1 
        6  5783 1 1 43 LEU O    O 24.376 -11.001   6.463 1.00 . A M . 43 LEU O    1 1 
        6  5784 1 1 44 LEU C    C 24.285  -9.567   2.582 1.00 . A M . 44 LEU C    1 1 
        6  5785 1 1 44 LEU CA   C 24.538  -9.406   4.087 1.00 . A M . 44 LEU CA   1 1 
        6  5786 1 1 44 LEU CB   C 25.214  -8.061   4.414 1.00 . A M . 44 LEU CB   1 1 
        6  5787 1 1 44 LEU CD1  C 26.122  -6.435   6.093 1.00 . A M . 44 LEU CD1  1 1 
        6  5788 1 1 44 LEU CD2  C 23.930  -7.487   6.547 1.00 . A M . 44 LEU CD2  1 1 
        6  5789 1 1 44 LEU CG   C 25.304  -7.716   5.912 1.00 . A M . 44 LEU CG   1 1 
        6  5790 1 1 44 LEU H    H 26.130 -10.779   3.887 1.00 . A M . 44 LEU H    1 1 
        6  5791 1 1 44 LEU HA   H 23.572  -9.462   4.589 1.00 . A M . 44 LEU HA   1 1 
        6  5792 1 1 44 LEU HB3  H 24.654  -7.268   3.915 1.00 . A M . 44 LEU 2HB  1 1 
        6  5793 1 1 44 LEU HD11 H 27.119  -6.570   5.674 1.00 . A M . 44 LEU HD11 1 1 
        6  5794 1 1 44 LEU HD12 H 25.632  -5.601   5.591 1.00 . A M . 44 LEU HD12 1 1 
        6  5795 1 1 44 LEU HD13 H 26.222  -6.208   7.154 1.00 . A M . 44 LEU HD13 1 1 
        6  5796 1 1 44 LEU HD21 H 23.393  -6.706   6.009 1.00 . A M . 44 LEU HD21 1 1 
        6  5797 1 1 44 LEU HD22 H 23.346  -8.406   6.519 1.00 . A M . 44 LEU HD22 1 1 
        6  5798 1 1 44 LEU HD23 H 24.052  -7.193   7.590 1.00 . A M . 44 LEU HD23 1 1 
        6  5799 1 1 44 LEU HG   H 25.810  -8.521   6.444 1.00 . A M . 44 LEU HG   1 1 
        6  5800 1 1 44 LEU N    N 25.382 -10.521   4.514 1.00 . A M . 44 LEU N    1 1 
        6  5801 1 1 44 LEU O    O 25.089 -10.178   1.878 1.00 . A M . 44 LEU O    1 1 
        6  5802 1 1 45 LEU C    C 22.548  -7.809   0.036 1.00 . A M . 45 LEU C    1 1 
        6  5803 1 1 45 LEU CA   C 22.750  -9.194   0.685 1.00 . A M . 45 LEU CA   1 1 
        6  5804 1 1 45 LEU CB   C 21.500 -10.097   0.748 1.00 . A M . 45 LEU CB   1 1 
        6  5805 1 1 45 LEU CD1  C 22.342 -11.890  -0.882 1.00 . A M . 45 LEU CD1  1 1 
        6  5806 1 1 45 LEU CD2  C 19.992 -11.838  -0.188 1.00 . A M . 45 LEU CD2  1 1 
        6  5807 1 1 45 LEU CG   C 21.198 -10.957  -0.491 1.00 . A M . 45 LEU CG   1 1 
        6  5808 1 1 45 LEU H    H 22.562  -8.512   2.695 1.00 . A M . 45 LEU H    1 1 
        6  5809 1 1 45 LEU HA   H 23.535  -9.714   0.136 1.00 . A M . 45 LEU HA   1 1 
        6  5810 1 1 45 LEU HB3  H 20.633  -9.470   0.961 1.00 . A M . 45 LEU 2HB  1 1 
        6  5811 1 1 45 LEU HD11 H 22.675 -12.456  -0.012 1.00 . A M . 45 LEU HD11 1 1 
        6  5812 1 1 45 LEU HD12 H 22.008 -12.588  -1.650 1.00 . A M . 45 LEU HD12 1 1 
        6  5813 1 1 45 LEU HD13 H 23.177 -11.318  -1.285 1.00 . A M . 45 LEU HD13 1 1 
        6  5814 1 1 45 LEU HD21 H 19.164 -11.217   0.152 1.00 . A M . 45 LEU HD21 1 1 
        6  5815 1 1 45 LEU HD22 H 19.690 -12.377  -1.087 1.00 . A M . 45 LEU HD22 1 1 
        6  5816 1 1 45 LEU HD23 H 20.241 -12.554   0.595 1.00 . A M . 45 LEU HD23 1 1 
        6  5817 1 1 45 LEU HG   H 20.960 -10.300  -1.329 1.00 . A M . 45 LEU HG   1 1 
        6  5818 1 1 45 LEU N    N 23.186  -9.009   2.075 1.00 . A M . 45 LEU N    1 1 
        6  5819 1 1 45 LEU O    O 21.796  -6.975   0.548 1.00 . A M . 45 LEU O    1 1 
        6  5820 1 1 46 ARG C    C 22.086  -5.531  -2.217 1.00 . A M . 46 ARG C    1 1 
        6  5821 1 1 46 ARG CA   C 23.359  -6.288  -1.802 1.00 . A M . 46 ARG CA   1 1 
        6  5822 1 1 46 ARG CB   C 24.246  -6.669  -2.998 1.00 . A M . 46 ARG CB   1 1 
        6  5823 1 1 46 ARG CD   C 25.386  -4.387  -3.190 1.00 . A M . 46 ARG CD   1 1 
        6  5824 1 1 46 ARG CG   C 24.657  -5.535  -3.909 1.00 . A M . 46 ARG CG   1 1 
        6  5825 1 1 46 ARG CZ   C 24.791  -2.285  -4.416 1.00 . A M . 46 ARG CZ   1 1 
        6  5826 1 1 46 ARG H    H 23.825  -8.275  -1.487 1.00 . A M . 46 ARG H    1 1 
        6  5827 1 1 46 ARG HA   H 23.911  -5.612  -1.150 1.00 . A M . 46 ARG HA   1 1 
        6  5828 1 1 46 ARG HB3  H 23.727  -7.409  -3.606 1.00 . A M . 46 ARG 2HB  1 1 
        6  5829 1 1 46 ARG HD3  H 26.336  -4.762  -2.811 1.00 . A M . 46 ARG 2HD  1 1 
        6  5830 1 1 46 ARG HE   H 26.558  -3.194  -4.509 1.00 . A M . 46 ARG HE   1 1 
        6  5831 1 1 46 ARG HG3  H 23.743  -5.181  -4.385 1.00 . A M . 46 ARG 2HG  1 1 
        6  5832 1 1 46 ARG HH11 H 23.227  -2.969  -3.349 1.00 . A M . 46 ARG HH11 1 1 
        6  5833 1 1 46 ARG HH12 H 22.960  -1.476  -4.211 1.00 . A M . 46 ARG HH12 1 1 
        6  5834 1 1 46 ARG HH21 H 26.104  -1.311  -5.582 1.00 . A M . 46 ARG HH21 1 1 
        6  5835 1 1 46 ARG HH22 H 24.524  -0.583  -5.460 1.00 . A M . 46 ARG HH22 1 1 
        6  5836 1 1 46 ARG N    N 23.233  -7.560  -1.091 1.00 . A M . 46 ARG N    1 1 
        6  5837 1 1 46 ARG NE   N 25.636  -3.254  -4.101 1.00 . A M . 46 ARG NE   1 1 
        6  5838 1 1 46 ARG NH1  N 23.570  -2.240  -3.958 1.00 . A M . 46 ARG NH1  1 1 
        6  5839 1 1 46 ARG NH2  N 25.164  -1.324  -5.211 1.00 . A M . 46 ARG NH2  1 1 
        6  5840 1 1 46 ARG O    O 22.160  -4.319  -2.433 1.00 . A M . 46 ARG O    1 1 
        6  5841 1 1 47 GLY C    C 19.375  -6.026  -4.337 1.00 . A M . 47 GLY C    1 1 
        6  5842 1 1 47 GLY CA   C 19.695  -5.632  -2.887 1.00 . A M . 47 GLY CA   1 1 
        6  5843 1 1 47 GLY H    H 20.965  -7.192  -2.133 1.00 . A M . 47 GLY H    1 1 
        6  5844 1 1 47 GLY HA3  H 19.727  -4.545  -2.832 1.00 . A M . 47 GLY HA2  1 1 
        6  5845 1 1 47 GLY N    N 20.956  -6.214  -2.387 1.00 . A M . 47 GLY N    1 1 
        6  5846 1 1 47 GLY O    O 18.218  -5.988  -4.752 1.00 . A M . 47 GLY O    1 1 
        6  5847 1 1 48 GLU C    C 20.286  -8.561  -6.390 1.00 . A M . 48 GLU C    1 1 
        6  5848 1 1 48 GLU CA   C 20.243  -7.021  -6.449 1.00 . A M . 48 GLU CA   1 1 
        6  5849 1 1 48 GLU CB   C 21.365  -6.453  -7.339 1.00 . A M . 48 GLU CB   1 1 
        6  5850 1 1 48 GLU CD   C 19.890  -6.209  -9.434 1.00 . A M . 48 GLU CD   1 1 
        6  5851 1 1 48 GLU CG   C 21.213  -6.718  -8.838 1.00 . A M . 48 GLU CG   1 1 
        6  5852 1 1 48 GLU H    H 21.323  -6.326  -4.737 1.00 . A M . 48 GLU H    1 1 
        6  5853 1 1 48 GLU HA   H 19.281  -6.728  -6.867 1.00 . A M . 48 GLU HA   1 1 
        6  5854 1 1 48 GLU HB3  H 22.314  -6.893  -7.031 1.00 . A M . 48 GLU 2HB  1 1 
        6  5855 1 1 48 GLU HG3  H 21.299  -7.794  -8.990 1.00 . A M . 48 GLU 2HG  1 1 
        6  5856 1 1 48 GLU N    N 20.388  -6.463  -5.093 1.00 . A M . 48 GLU N    1 1 
        6  5857 1 1 48 GLU O    O 19.619  -9.247  -7.162 1.00 . A M . 48 GLU O    1 1 
        6  5858 1 1 48 GLU OE1  O 19.174  -7.001 -10.093 1.00 . A M . 48 GLU OE1  1 1 
        6  5859 1 1 48 GLU OE2  O 19.545  -5.015  -9.270 1.00 . A M . 48 GLU OE2  1 1 
        6  5860 1 1 49 ALA C    C 19.806 -11.125  -4.569 1.00 . A M . 49 ALA C    1 1 
        6  5861 1 1 49 ALA CA   C 21.108 -10.549  -5.158 1.00 . A M . 49 ALA CA   1 1 
        6  5862 1 1 49 ALA CB   C 22.261 -10.741  -4.177 1.00 . A M . 49 ALA CB   1 1 
        6  5863 1 1 49 ALA H    H 21.566  -8.502  -4.822 1.00 . A M . 49 ALA H    1 1 
        6  5864 1 1 49 ALA HA   H 21.333 -11.082  -6.080 1.00 . A M . 49 ALA HA   1 1 
        6  5865 1 1 49 ALA HB1  H 23.173 -10.307  -4.589 1.00 . A M . 49 ALA HB1  1 1 
        6  5866 1 1 49 ALA HB2  H 22.411 -11.804  -3.990 1.00 . A M . 49 ALA HB2  1 1 
        6  5867 1 1 49 ALA HB3  H 22.040 -10.226  -3.242 1.00 . A M . 49 ALA HB3  1 1 
        6  5868 1 1 49 ALA N    N 21.031  -9.113  -5.423 1.00 . A M . 49 ALA N    1 1 
        6  5869 1 1 49 ALA O    O 19.396 -12.226  -4.934 1.00 . A M . 49 ALA O    1 1 
        6  5870 1 1 50 ILE C    C 16.773 -10.956  -4.200 1.00 . A M . 50 ILE C    1 1 
        6  5871 1 1 50 ILE CA   C 17.829 -10.753  -3.109 1.00 . A M . 50 ILE CA   1 1 
        6  5872 1 1 50 ILE CB   C 17.388  -9.742  -2.018 1.00 . A M . 50 ILE CB   1 1 
        6  5873 1 1 50 ILE CD1  C 16.118 -11.542  -0.615 1.00 . A M . 50 ILE CD1  1 1 
        6  5874 1 1 50 ILE CG1  C 16.114 -10.145  -1.245 1.00 . A M . 50 ILE CG1  1 1 
        6  5875 1 1 50 ILE CG2  C 17.144  -8.329  -2.567 1.00 . A M . 50 ILE CG2  1 1 
        6  5876 1 1 50 ILE H    H 19.535  -9.480  -3.425 1.00 . A M . 50 ILE H    1 1 
        6  5877 1 1 50 ILE HA   H 17.971 -11.720  -2.628 1.00 . A M . 50 ILE HA   1 1 
        6  5878 1 1 50 ILE HB   H 18.211  -9.650  -1.310 1.00 . A M . 50 ILE HB   1 1 
        6  5879 1 1 50 ILE HD11 H 16.972 -11.656   0.052 1.00 . A M . 50 ILE HD11 1 1 
        6  5880 1 1 50 ILE HD12 H 15.208 -11.677  -0.031 1.00 . A M . 50 ILE HD12 1 1 
        6  5881 1 1 50 ILE HD13 H 16.142 -12.298  -1.400 1.00 . A M . 50 ILE HD13 1 1 
        6  5882 1 1 50 ILE HG13 H 15.252 -10.081  -1.910 1.00 . A M . 50 ILE HG12 1 1 
        6  5883 1 1 50 ILE HG21 H 18.010  -8.006  -3.144 1.00 . A M . 50 ILE HG21 1 1 
        6  5884 1 1 50 ILE HG22 H 16.256  -8.300  -3.199 1.00 . A M . 50 ILE HG22 1 1 
        6  5885 1 1 50 ILE HG23 H 17.006  -7.638  -1.737 1.00 . A M . 50 ILE HG23 1 1 
        6  5886 1 1 50 ILE N    N 19.130 -10.366  -3.693 1.00 . A M . 50 ILE N    1 1 
        6  5887 1 1 50 ILE O    O 16.047 -11.944  -4.164 1.00 . A M . 50 ILE O    1 1 
        6  5888 1 1 51 LYS C    C 16.138 -11.458  -7.195 1.00 . A M . 51 LYS C    1 1 
        6  5889 1 1 51 LYS CA   C 15.873 -10.173  -6.401 1.00 . A M . 51 LYS CA   1 1 
        6  5890 1 1 51 LYS CB   C 16.102  -8.926  -7.276 1.00 . A M . 51 LYS CB   1 1 
        6  5891 1 1 51 LYS CD   C 15.631  -7.861  -9.546 1.00 . A M . 51 LYS CD   1 1 
        6  5892 1 1 51 LYS CE   C 15.880  -6.431  -9.045 1.00 . A M . 51 LYS CE   1 1 
        6  5893 1 1 51 LYS CG   C 15.111  -8.802  -8.449 1.00 . A M . 51 LYS CG   1 1 
        6  5894 1 1 51 LYS H    H 17.372  -9.293  -5.155 1.00 . A M . 51 LYS H    1 1 
        6  5895 1 1 51 LYS HA   H 14.830 -10.186  -6.086 1.00 . A M . 51 LYS HA   1 1 
        6  5896 1 1 51 LYS HB3  H 17.114  -8.967  -7.677 1.00 . A M . 51 LYS 2HB  1 1 
        6  5897 1 1 51 LYS HD3  H 14.905  -7.832 -10.358 1.00 . A M . 51 LYS 2HD  1 1 
        6  5898 1 1 51 LYS HE3  H 16.450  -6.477  -8.117 1.00 . A M . 51 LYS 2HE  1 1 
        6  5899 1 1 51 LYS HG3  H 14.151  -8.443  -8.080 1.00 . A M . 51 LYS 2HG  1 1 
        6  5900 1 1 51 LYS HZ1  H 16.162  -5.596 -10.933 1.00 . A M . 51 LYS HZ1  1 1 
        6  5901 1 1 51 LYS HZ2  H 16.805  -4.697  -9.724 1.00 . A M . 51 LYS HZ2  1 1 
        6  5902 1 1 51 LYS HZ3  H 17.551  -6.055 -10.197 1.00 . A M . 51 LYS HZ3  1 1 
        6  5903 1 1 51 LYS N    N 16.741 -10.079  -5.213 1.00 . A M . 51 LYS N    1 1 
        6  5904 1 1 51 LYS NZ   N 16.642  -5.640 -10.046 1.00 . A M . 51 LYS NZ   1 1 
        6  5905 1 1 51 LYS O    O 15.193 -12.165  -7.546 1.00 . A M . 51 LYS O    1 1 
        6  5906 1 1 52 TYR C    C 17.273 -14.273  -7.507 1.00 . A M . 52 TYR C    1 1 
        6  5907 1 1 52 TYR CA   C 17.818 -12.992  -8.157 1.00 . A M . 52 TYR CA   1 1 
        6  5908 1 1 52 TYR CB   C 19.348 -13.031  -8.284 1.00 . A M . 52 TYR CB   1 1 
        6  5909 1 1 52 TYR CD1  C 20.018 -15.460  -8.488 1.00 . A M . 52 TYR CD1  1 1 
        6  5910 1 1 52 TYR CD2  C 20.077 -14.066 -10.483 1.00 . A M . 52 TYR CD2  1 1 
        6  5911 1 1 52 TYR CE1  C 20.387 -16.582  -9.256 1.00 . A M . 52 TYR CE1  1 1 
        6  5912 1 1 52 TYR CE2  C 20.465 -15.180 -11.254 1.00 . A M . 52 TYR CE2  1 1 
        6  5913 1 1 52 TYR CG   C 19.846 -14.205  -9.102 1.00 . A M . 52 TYR CG   1 1 
        6  5914 1 1 52 TYR CZ   C 20.594 -16.445 -10.646 1.00 . A M . 52 TYR CZ   1 1 
        6  5915 1 1 52 TYR H    H 18.136 -11.182  -7.067 1.00 . A M . 52 TYR H    1 1 
        6  5916 1 1 52 TYR HA   H 17.401 -12.932  -9.163 1.00 . A M . 52 TYR HA   1 1 
        6  5917 1 1 52 TYR HB3  H 19.801 -13.083  -7.293 1.00 . A M . 52 TYR 2HB  1 1 
        6  5918 1 1 52 TYR HD1  H 19.827 -15.572  -7.431 1.00 . A M . 52 TYR HD1  1 1 
        6  5919 1 1 52 TYR HD2  H 19.935 -13.106 -10.958 1.00 . A M . 52 TYR HD2  1 1 
        6  5920 1 1 52 TYR HE1  H 20.492 -17.546  -8.782 1.00 . A M . 52 TYR HE1  1 1 
        6  5921 1 1 52 TYR HE2  H 20.645 -15.080 -12.314 1.00 . A M . 52 TYR HE2  1 1 
        6  5922 1 1 52 TYR HH   H 20.905 -18.342 -10.906 1.00 . A M . 52 TYR HH   1 1 
        6  5923 1 1 52 TYR N    N 17.413 -11.795  -7.417 1.00 . A M . 52 TYR N    1 1 
        6  5924 1 1 52 TYR O    O 16.581 -15.053  -8.164 1.00 . A M . 52 TYR O    1 1 
        6  5925 1 1 52 TYR OH   O 20.898 -17.528 -11.415 1.00 . A M . 52 TYR OH   1 1 
        6  5926 1 1 53 LEU C    C 15.475 -15.546  -5.221 1.00 . A M . 53 LEU C    1 1 
        6  5927 1 1 53 LEU CA   C 16.989 -15.636  -5.489 1.00 . A M . 53 LEU CA   1 1 
        6  5928 1 1 53 LEU CB   C 17.861 -16.010  -4.276 1.00 . A M . 53 LEU CB   1 1 
        6  5929 1 1 53 LEU CD1  C 16.772 -14.993  -2.206 1.00 . A M . 53 LEU CD1  1 1 
        6  5930 1 1 53 LEU CD2  C 19.216 -15.364  -2.294 1.00 . A M . 53 LEU CD2  1 1 
        6  5931 1 1 53 LEU CG   C 17.989 -14.992  -3.129 1.00 . A M . 53 LEU CG   1 1 
        6  5932 1 1 53 LEU H    H 18.089 -13.796  -5.705 1.00 . A M . 53 LEU H    1 1 
        6  5933 1 1 53 LEU HA   H 17.095 -16.474  -6.178 1.00 . A M . 53 LEU HA   1 1 
        6  5934 1 1 53 LEU HB3  H 18.859 -16.209  -4.665 1.00 . A M . 53 LEU 2HB  1 1 
        6  5935 1 1 53 LEU HD11 H 16.528 -16.007  -1.889 1.00 . A M . 53 LEU HD11 1 1 
        6  5936 1 1 53 LEU HD12 H 16.989 -14.400  -1.317 1.00 . A M . 53 LEU HD12 1 1 
        6  5937 1 1 53 LEU HD13 H 15.908 -14.553  -2.704 1.00 . A M . 53 LEU HD13 1 1 
        6  5938 1 1 53 LEU HD21 H 19.138 -16.397  -1.957 1.00 . A M . 53 LEU HD21 1 1 
        6  5939 1 1 53 LEU HD22 H 20.116 -15.254  -2.899 1.00 . A M . 53 LEU HD22 1 1 
        6  5940 1 1 53 LEU HD23 H 19.305 -14.704  -1.431 1.00 . A M . 53 LEU HD23 1 1 
        6  5941 1 1 53 LEU HG   H 18.138 -13.993  -3.540 1.00 . A M . 53 LEU HG   1 1 
        6  5942 1 1 53 LEU N    N 17.523 -14.470  -6.200 1.00 . A M . 53 LEU N    1 1 
        6  5943 1 1 53 LEU O    O 14.816 -16.577  -5.119 1.00 . A M . 53 LEU O    1 1 
        6  5944 1 1 54 THR C    C 12.733 -14.709  -6.319 1.00 . A M . 54 THR C    1 1 
        6  5945 1 1 54 THR CA   C 13.435 -14.141  -5.079 1.00 . A M . 54 THR CA   1 1 
        6  5946 1 1 54 THR CB   C 13.093 -12.657  -4.863 1.00 . A M . 54 THR CB   1 1 
        6  5947 1 1 54 THR CG2  C 11.622 -12.275  -4.984 1.00 . A M . 54 THR CG2  1 1 
        6  5948 1 1 54 THR H    H 15.489 -13.525  -5.206 1.00 . A M . 54 THR H    1 1 
        6  5949 1 1 54 THR HA   H 13.066 -14.692  -4.214 1.00 . A M . 54 THR HA   1 1 
        6  5950 1 1 54 THR HB   H 13.641 -12.052  -5.585 1.00 . A M . 54 THR HB   1 1 
        6  5951 1 1 54 THR HG1  H 14.433 -12.206  -3.590 1.00 . A M . 54 THR HG1  1 1 
        6  5952 1 1 54 THR HG21 H 11.018 -12.841  -4.274 1.00 . A M . 54 THR HG21 1 1 
        6  5953 1 1 54 THR HG22 H 11.533 -11.208  -4.784 1.00 . A M . 54 THR HG22 1 1 
        6  5954 1 1 54 THR HG23 H 11.274 -12.459  -6.001 1.00 . A M . 54 THR HG23 1 1 
        6  5955 1 1 54 THR N    N 14.895 -14.341  -5.178 1.00 . A M . 54 THR N    1 1 
        6  5956 1 1 54 THR O    O 11.708 -15.371  -6.197 1.00 . A M . 54 THR O    1 1 
        6  5957 1 1 54 THR OG1  O 13.475 -12.276  -3.563 1.00 . A M . 54 THR OG1  1 1 
        6  5958 1 1 55 GLU C    C 13.027 -16.647  -8.818 1.00 . A M . 55 GLU C    1 1 
        6  5959 1 1 55 GLU CA   C 12.773 -15.125  -8.750 1.00 . A M . 55 GLU CA   1 1 
        6  5960 1 1 55 GLU CB   C 13.384 -14.441  -9.986 1.00 . A M . 55 GLU CB   1 1 
        6  5961 1 1 55 GLU CD   C 13.452 -12.375 -11.455 1.00 . A M . 55 GLU CD   1 1 
        6  5962 1 1 55 GLU CG   C 12.886 -13.000 -10.165 1.00 . A M . 55 GLU CG   1 1 
        6  5963 1 1 55 GLU H    H 14.120 -13.937  -7.582 1.00 . A M . 55 GLU H    1 1 
        6  5964 1 1 55 GLU HA   H 11.692 -14.987  -8.785 1.00 . A M . 55 GLU HA   1 1 
        6  5965 1 1 55 GLU HB3  H 13.107 -15.011 -10.873 1.00 . A M . 55 GLU 2HB  1 1 
        6  5966 1 1 55 GLU HG3  H 13.184 -12.401  -9.303 1.00 . A M . 55 GLU 2HG  1 1 
        6  5967 1 1 55 GLU N    N 13.299 -14.521  -7.516 1.00 . A M . 55 GLU N    1 1 
        6  5968 1 1 55 GLU O    O 12.190 -17.386  -9.345 1.00 . A M . 55 GLU O    1 1 
        6  5969 1 1 55 GLU OE1  O 12.803 -12.502 -12.522 1.00 . A M . 55 GLU OE1  1 1 
        6  5970 1 1 55 GLU OE2  O 14.539 -11.748 -11.412 1.00 . A M . 55 GLU OE2  1 1 
        6  5971 1 1 56 ALA C    C 13.729 -19.417  -7.221 1.00 . A M . 56 ALA C    1 1 
        6  5972 1 1 56 ALA CA   C 14.503 -18.557  -8.252 1.00 . A M . 56 ALA CA   1 1 
        6  5973 1 1 56 ALA CB   C 16.015 -18.668  -8.005 1.00 . A M . 56 ALA CB   1 1 
        6  5974 1 1 56 ALA H    H 14.804 -16.481  -7.871 1.00 . A M . 56 ALA H    1 1 
        6  5975 1 1 56 ALA HA   H 14.301 -18.973  -9.239 1.00 . A M . 56 ALA HA   1 1 
        6  5976 1 1 56 ALA HB1  H 16.552 -18.044  -8.720 1.00 . A M . 56 ALA HB1  1 1 
        6  5977 1 1 56 ALA HB2  H 16.249 -18.352  -6.988 1.00 . A M . 56 ALA HB2  1 1 
        6  5978 1 1 56 ALA HB3  H 16.333 -19.701  -8.134 1.00 . A M . 56 ALA HB3  1 1 
        6  5979 1 1 56 ALA N    N 14.141 -17.137  -8.260 1.00 . A M . 56 ALA N    1 1 
        6  5980 1 1 56 ALA O    O 13.641 -20.635  -7.382 1.00 . A M . 56 ALA O    1 1 
        6  5981 1 1 57 LEU C    C 10.987 -19.107  -4.917 1.00 . A M . 57 LEU C    1 1 
        6  5982 1 1 57 LEU CA   C 12.483 -19.470  -5.049 1.00 . A M . 57 LEU CA   1 1 
        6  5983 1 1 57 LEU CB   C 13.263 -19.164  -3.750 1.00 . A M . 57 LEU CB   1 1 
        6  5984 1 1 57 LEU CD1  C 15.427 -19.122  -2.482 1.00 . A M . 57 LEU CD1  1 1 
        6  5985 1 1 57 LEU CD2  C 14.887 -21.131  -3.808 1.00 . A M . 57 LEU CD2  1 1 
        6  5986 1 1 57 LEU CG   C 14.738 -19.610  -3.753 1.00 . A M . 57 LEU CG   1 1 
        6  5987 1 1 57 LEU H    H 13.344 -17.813  -6.079 1.00 . A M . 57 LEU H    1 1 
        6  5988 1 1 57 LEU HA   H 12.501 -20.549  -5.198 1.00 . A M . 57 LEU HA   1 1 
        6  5989 1 1 57 LEU HB3  H 12.765 -19.648  -2.911 1.00 . A M . 57 LEU 2HB  1 1 
        6  5990 1 1 57 LEU HD11 H 15.326 -18.040  -2.403 1.00 . A M . 57 LEU HD11 1 1 
        6  5991 1 1 57 LEU HD12 H 14.982 -19.595  -1.606 1.00 . A M . 57 LEU HD12 1 1 
        6  5992 1 1 57 LEU HD13 H 16.486 -19.378  -2.531 1.00 . A M . 57 LEU HD13 1 1 
        6  5993 1 1 57 LEU HD21 H 14.351 -21.585  -2.975 1.00 . A M . 57 LEU HD21 1 1 
        6  5994 1 1 57 LEU HD22 H 14.493 -21.511  -4.750 1.00 . A M . 57 LEU HD22 1 1 
        6  5995 1 1 57 LEU HD23 H 15.944 -21.393  -3.756 1.00 . A M . 57 LEU HD23 1 1 
        6  5996 1 1 57 LEU HG   H 15.262 -19.179  -4.606 1.00 . A M . 57 LEU HG   1 1 
        6  5997 1 1 57 LEU N    N 13.152 -18.799  -6.181 1.00 . A M . 57 LEU N    1 1 
        6  5998 1 1 57 LEU O    O 10.341 -19.508  -3.947 1.00 . A M . 57 LEU O    1 1 
        6  5999 1 1 58 GLN C    C  7.977 -19.149  -5.792 1.00 . A M . 58 GLN C    1 1 
        6  6000 1 1 58 GLN CA   C  8.995 -17.991  -5.924 1.00 . A M . 58 GLN CA   1 1 
        6  6001 1 1 58 GLN CB   C  8.716 -17.163  -7.192 1.00 . A M . 58 GLN CB   1 1 
        6  6002 1 1 58 GLN CD   C  8.582 -17.071  -9.722 1.00 . A M . 58 GLN CD   1 1 
        6  6003 1 1 58 GLN CG   C  8.806 -17.965  -8.502 1.00 . A M . 58 GLN CG   1 1 
        6  6004 1 1 58 GLN H    H 11.009 -18.066  -6.642 1.00 . A M . 58 GLN H    1 1 
        6  6005 1 1 58 GLN HA   H  8.829 -17.337  -5.068 1.00 . A M . 58 GLN HA   1 1 
        6  6006 1 1 58 GLN HB3  H  9.430 -16.341  -7.241 1.00 . A M . 58 GLN 2HB  1 1 
        6  6007 1 1 58 GLN HE21 H 10.539 -17.059 -10.198 1.00 . A M . 58 GLN HE21 1 1 
        6  6008 1 1 58 GLN HE22 H  9.473 -16.151 -11.271 1.00 . A M . 58 GLN HE22 1 1 
        6  6009 1 1 58 GLN HG3  H  8.044 -18.744  -8.510 1.00 . A M . 58 GLN 2HG  1 1 
        6  6010 1 1 58 GLN N    N 10.412 -18.395  -5.897 1.00 . A M . 58 GLN N    1 1 
        6  6011 1 1 58 GLN NE2  N  9.618 -16.733 -10.459 1.00 . A M . 58 GLN NE2  1 1 
        6  6012 1 1 58 GLN O    O  6.831 -18.912  -5.406 1.00 . A M . 58 GLN O    1 1 
        6  6013 1 1 58 GLN OE1  O  7.468 -16.663 -10.036 1.00 . A M . 58 GLN OE1  1 1 
        6  6014 1 1 59 SER C    C  7.969 -22.588  -4.930 1.00 . A M . 59 SER C    1 1 
        6  6015 1 1 59 SER CA   C  7.556 -21.601  -6.039 1.00 . A M . 59 SER CA   1 1 
        6  6016 1 1 59 SER CB   C  7.562 -22.307  -7.406 1.00 . A M . 59 SER CB   1 1 
        6  6017 1 1 59 SER H    H  9.329 -20.483  -6.457 1.00 . A M . 59 SER H    1 1 
        6  6018 1 1 59 SER HA   H  6.525 -21.318  -5.827 1.00 . A M . 59 SER HA   1 1 
        6  6019 1 1 59 SER HB3  H  6.914 -23.182  -7.360 1.00 . A M . 59 SER 2HB  1 1 
        6  6020 1 1 59 SER HG   H  7.049 -21.940  -9.244 1.00 . A M . 59 SER HG   1 1 
        6  6021 1 1 59 SER N    N  8.393 -20.388  -6.090 1.00 . A M . 59 SER N    1 1 
        6  6022 1 1 59 SER O    O  7.312 -23.617  -4.749 1.00 . A M . 59 SER O    1 1 
        6  6023 1 1 59 SER OG   O  7.096 -21.438  -8.428 1.00 . A M . 59 SER OG   1 1 
        6  6024 1 1 60 ILE C    C  8.556 -22.786  -1.816 1.00 . A M . 60 ILE C    1 1 
        6  6025 1 1 60 ILE CA   C  9.461 -23.100  -3.013 1.00 . A M . 60 ILE CA   1 1 
        6  6026 1 1 60 ILE CB   C 10.964 -22.858  -2.704 1.00 . A M . 60 ILE CB   1 1 
        6  6027 1 1 60 ILE CD1  C 11.891 -25.255  -3.131 1.00 . A M . 60 ILE CD1  1 1 
        6  6028 1 1 60 ILE CG1  C 11.836 -23.784  -3.584 1.00 . A M . 60 ILE CG1  1 1 
        6  6029 1 1 60 ILE CG2  C 11.347 -22.993  -1.220 1.00 . A M . 60 ILE CG2  1 1 
        6  6030 1 1 60 ILE H    H  9.479 -21.403  -4.302 1.00 . A M . 60 ILE H    1 1 
        6  6031 1 1 60 ILE HA   H  9.318 -24.155  -3.250 1.00 . A M . 60 ILE HA   1 1 
        6  6032 1 1 60 ILE HB   H 11.201 -21.831  -2.979 1.00 . A M . 60 ILE HB   1 1 
        6  6033 1 1 60 ILE HD11 H 10.886 -25.657  -3.002 1.00 . A M . 60 ILE HD11 1 1 
        6  6034 1 1 60 ILE HD12 H 12.414 -25.845  -3.884 1.00 . A M . 60 ILE HD12 1 1 
        6  6035 1 1 60 ILE HD13 H 12.429 -25.342  -2.188 1.00 . A M . 60 ILE HD13 1 1 
        6  6036 1 1 60 ILE HG13 H 12.854 -23.394  -3.591 1.00 . A M . 60 ILE HG12 1 1 
        6  6037 1 1 60 ILE HG21 H 11.039 -23.959  -0.818 1.00 . A M . 60 ILE HG21 1 1 
        6  6038 1 1 60 ILE HG22 H 12.426 -22.888  -1.114 1.00 . A M . 60 ILE HG22 1 1 
        6  6039 1 1 60 ILE HG23 H 10.868 -22.206  -0.637 1.00 . A M . 60 ILE HG23 1 1 
        6  6040 1 1 60 ILE N    N  9.042 -22.306  -4.180 1.00 . A M . 60 ILE N    1 1 
        6  6041 1 1 60 ILE O    O  8.241 -21.626  -1.541 1.00 . A M . 60 ILE O    1 1 
        6  6042 1 1 61 SER C    C  7.901 -22.859   1.192 1.00 . A M . 61 SER C    1 1 
        6  6043 1 1 61 SER CA   C  7.329 -23.788   0.116 1.00 . A M . 61 SER CA   1 1 
        6  6044 1 1 61 SER CB   C  7.236 -25.217   0.664 1.00 . A M . 61 SER CB   1 1 
        6  6045 1 1 61 SER H    H  8.432 -24.755  -1.418 1.00 . A M . 61 SER H    1 1 
        6  6046 1 1 61 SER HA   H  6.334 -23.433  -0.148 1.00 . A M . 61 SER HA   1 1 
        6  6047 1 1 61 SER HB3  H  6.922 -25.206   1.708 1.00 . A M . 61 SER 2HB  1 1 
        6  6048 1 1 61 SER HG   H  6.447 -26.913   0.198 1.00 . A M . 61 SER HG   1 1 
        6  6049 1 1 61 SER N    N  8.152 -23.838  -1.100 1.00 . A M . 61 SER N    1 1 
        6  6050 1 1 61 SER O    O  9.050 -23.020   1.590 1.00 . A M . 61 SER O    1 1 
        6  6051 1 1 61 SER OG   O  6.333 -26.006  -0.095 1.00 . A M . 61 SER OG   1 1 
        6  6052 1 1 62 GLU C    C  8.072 -21.598   4.041 1.00 . A M . 62 GLU C    1 1 
        6  6053 1 1 62 GLU CA   C  7.552 -20.955   2.743 1.00 . A M . 62 GLU CA   1 1 
        6  6054 1 1 62 GLU CB   C  6.452 -19.924   3.049 1.00 . A M . 62 GLU CB   1 1 
        6  6055 1 1 62 GLU CD   C  4.100 -19.365   3.797 1.00 . A M . 62 GLU CD   1 1 
        6  6056 1 1 62 GLU CG   C  5.102 -20.501   3.509 1.00 . A M . 62 GLU CG   1 1 
        6  6057 1 1 62 GLU H    H  6.172 -21.824   1.340 1.00 . A M . 62 GLU H    1 1 
        6  6058 1 1 62 GLU HA   H  8.391 -20.398   2.326 1.00 . A M . 62 GLU HA   1 1 
        6  6059 1 1 62 GLU HB3  H  6.279 -19.321   2.158 1.00 . A M . 62 GLU 2HB  1 1 
        6  6060 1 1 62 GLU HG3  H  5.248 -21.102   4.406 1.00 . A M . 62 GLU 2HG  1 1 
        6  6061 1 1 62 GLU N    N  7.101 -21.928   1.723 1.00 . A M . 62 GLU N    1 1 
        6  6062 1 1 62 GLU O    O  9.044 -21.118   4.626 1.00 . A M . 62 GLU O    1 1 
        6  6063 1 1 62 GLU OE1  O  3.482 -18.838   2.840 1.00 . A M . 62 GLU OE1  1 1 
        6  6064 1 1 62 GLU OE2  O  3.927 -18.989   4.982 1.00 . A M . 62 GLU OE2  1 1 
        6  6065 1 1 63 LEU C    C  9.142 -24.413   5.336 1.00 . A M . 63 LEU C    1 1 
        6  6066 1 1 63 LEU CA   C  7.894 -23.537   5.602 1.00 . A M . 63 LEU CA   1 1 
        6  6067 1 1 63 LEU CB   C  6.697 -24.356   6.131 1.00 . A M . 63 LEU CB   1 1 
        6  6068 1 1 63 LEU CD1  C  5.358 -26.467   6.061 1.00 . A M . 63 LEU CD1  1 1 
        6  6069 1 1 63 LEU CD2  C  5.191 -24.968   4.125 1.00 . A M . 63 LEU CD2  1 1 
        6  6070 1 1 63 LEU CG   C  6.148 -25.471   5.216 1.00 . A M . 63 LEU CG   1 1 
        6  6071 1 1 63 LEU H    H  6.654 -23.015   3.941 1.00 . A M . 63 LEU H    1 1 
        6  6072 1 1 63 LEU HA   H  8.181 -22.847   6.396 1.00 . A M . 63 LEU HA   1 1 
        6  6073 1 1 63 LEU HB3  H  5.888 -23.669   6.381 1.00 . A M . 63 LEU 2HB  1 1 
        6  6074 1 1 63 LEU HD11 H  6.012 -26.903   6.816 1.00 . A M . 63 LEU HD11 1 1 
        6  6075 1 1 63 LEU HD12 H  4.525 -25.959   6.548 1.00 . A M . 63 LEU HD12 1 1 
        6  6076 1 1 63 LEU HD13 H  4.977 -27.267   5.428 1.00 . A M . 63 LEU HD13 1 1 
        6  6077 1 1 63 LEU HD21 H  4.389 -24.382   4.574 1.00 . A M . 63 LEU HD21 1 1 
        6  6078 1 1 63 LEU HD22 H  5.722 -24.358   3.394 1.00 . A M . 63 LEU HD22 1 1 
        6  6079 1 1 63 LEU HD23 H  4.758 -25.815   3.592 1.00 . A M . 63 LEU HD23 1 1 
        6  6080 1 1 63 LEU HG   H  6.973 -26.007   4.749 1.00 . A M . 63 LEU HG   1 1 
        6  6081 1 1 63 LEU N    N  7.470 -22.719   4.457 1.00 . A M . 63 LEU N    1 1 
        6  6082 1 1 63 LEU O    O  9.640 -25.082   6.244 1.00 . A M . 63 LEU O    1 1 
        6  6083 1 1 64 GLU C    C 11.927 -24.105   3.050 1.00 . A M . 64 GLU C    1 1 
        6  6084 1 1 64 GLU CA   C 10.888 -25.078   3.652 1.00 . A M . 64 GLU CA   1 1 
        6  6085 1 1 64 GLU CB   C 10.500 -26.133   2.601 1.00 . A M . 64 GLU CB   1 1 
        6  6086 1 1 64 GLU CD   C  9.328 -28.336   2.107 1.00 . A M . 64 GLU CD   1 1 
        6  6087 1 1 64 GLU CG   C  9.656 -27.277   3.177 1.00 . A M . 64 GLU CG   1 1 
        6  6088 1 1 64 GLU H    H  9.169 -23.845   3.413 1.00 . A M . 64 GLU H    1 1 
        6  6089 1 1 64 GLU HA   H 11.375 -25.578   4.489 1.00 . A M . 64 GLU HA   1 1 
        6  6090 1 1 64 GLU HB3  H 11.400 -26.549   2.149 1.00 . A M . 64 GLU 2HB  1 1 
        6  6091 1 1 64 GLU HG3  H  8.726 -26.876   3.581 1.00 . A M . 64 GLU 2HG  1 1 
        6  6092 1 1 64 GLU N    N  9.667 -24.384   4.107 1.00 . A M . 64 GLU N    1 1 
        6  6093 1 1 64 GLU O    O 13.026 -24.523   2.677 1.00 . A M . 64 GLU O    1 1 
        6  6094 1 1 64 GLU OE1  O 10.165 -29.243   1.865 1.00 . A M . 64 GLU OE1  1 1 
        6  6095 1 1 64 GLU OE2  O  8.227 -28.281   1.507 1.00 . A M . 64 GLU OE2  1 1 
        6  6096 1 1 65 LEU C    C 13.788 -21.658   2.969 1.00 . A M . 65 LEU C    1 1 
        6  6097 1 1 65 LEU CA   C 12.411 -21.776   2.327 1.00 . A M . 65 LEU CA   1 1 
        6  6098 1 1 65 LEU CB   C 11.643 -20.437   2.367 1.00 . A M . 65 LEU CB   1 1 
        6  6099 1 1 65 LEU CD1  C 12.865 -19.352   0.410 1.00 . A M . 65 LEU CD1  1 1 
        6  6100 1 1 65 LEU CD2  C 11.598 -17.951   2.026 1.00 . A M . 65 LEU CD2  1 1 
        6  6101 1 1 65 LEU CG   C 12.442 -19.212   1.872 1.00 . A M . 65 LEU CG   1 1 
        6  6102 1 1 65 LEU H    H 10.694 -22.528   3.313 1.00 . A M . 65 LEU H    1 1 
        6  6103 1 1 65 LEU HA   H 12.561 -22.061   1.285 1.00 . A M . 65 LEU HA   1 1 
        6  6104 1 1 65 LEU HB3  H 11.343 -20.246   3.397 1.00 . A M . 65 LEU 2HB  1 1 
        6  6105 1 1 65 LEU HD11 H 11.985 -19.469  -0.222 1.00 . A M . 65 LEU HD11 1 1 
        6  6106 1 1 65 LEU HD12 H 13.427 -18.468   0.107 1.00 . A M . 65 LEU HD12 1 1 
        6  6107 1 1 65 LEU HD13 H 13.512 -20.220   0.290 1.00 . A M . 65 LEU HD13 1 1 
        6  6108 1 1 65 LEU HD21 H 11.257 -17.861   3.057 1.00 . A M . 65 LEU HD21 1 1 
        6  6109 1 1 65 LEU HD22 H 12.203 -17.077   1.785 1.00 . A M . 65 LEU HD22 1 1 
        6  6110 1 1 65 LEU HD23 H 10.729 -17.990   1.370 1.00 . A M . 65 LEU HD23 1 1 
        6  6111 1 1 65 LEU HG   H 13.335 -19.091   2.485 1.00 . A M . 65 LEU HG   1 1 
        6  6112 1 1 65 LEU N    N 11.600 -22.808   2.966 1.00 . A M . 65 LEU N    1 1 
        6  6113 1 1 65 LEU O    O 14.785 -21.624   2.257 1.00 . A M . 65 LEU O    1 1 
        6  6114 1 1 66 GLU C    C 16.068 -22.658   4.805 1.00 . A M . 66 GLU C    1 1 
        6  6115 1 1 66 GLU CA   C 15.149 -21.437   4.982 1.00 . A M . 66 GLU CA   1 1 
        6  6116 1 1 66 GLU CB   C 14.931 -21.099   6.465 1.00 . A M . 66 GLU CB   1 1 
        6  6117 1 1 66 GLU CD   C 16.028 -20.164   8.570 1.00 . A M . 66 GLU CD   1 1 
        6  6118 1 1 66 GLU CG   C 16.235 -20.623   7.120 1.00 . A M . 66 GLU CG   1 1 
        6  6119 1 1 66 GLU H    H 13.012 -21.644   4.843 1.00 . A M . 66 GLU H    1 1 
        6  6120 1 1 66 GLU HA   H 15.641 -20.583   4.515 1.00 . A M . 66 GLU HA   1 1 
        6  6121 1 1 66 GLU HB3  H 14.546 -21.969   6.995 1.00 . A M . 66 GLU 2HB  1 1 
        6  6122 1 1 66 GLU HG3  H 16.640 -19.795   6.539 1.00 . A M . 66 GLU 2HG  1 1 
        6  6123 1 1 66 GLU N    N 13.863 -21.610   4.300 1.00 . A M . 66 GLU N    1 1 
        6  6124 1 1 66 GLU O    O 17.256 -22.493   4.546 1.00 . A M . 66 GLU O    1 1 
        6  6125 1 1 66 GLU OE1  O 15.202 -19.249   8.807 1.00 . A M . 66 GLU OE1  1 1 
        6  6126 1 1 66 GLU OE2  O 16.744 -20.665   9.473 1.00 . A M . 66 GLU OE2  1 1 
        6  6127 1 1 67 ASP C    C 16.830 -25.210   3.194 1.00 . A M . 67 ASP C    1 1 
        6  6128 1 1 67 ASP CA   C 16.296 -25.115   4.636 1.00 . A M . 67 ASP CA   1 1 
        6  6129 1 1 67 ASP CB   C 15.408 -26.319   4.973 1.00 . A M . 67 ASP CB   1 1 
        6  6130 1 1 67 ASP CG   C 16.167 -27.647   4.827 1.00 . A M . 67 ASP CG   1 1 
        6  6131 1 1 67 ASP H    H 14.540 -23.955   5.057 1.00 . A M . 67 ASP H    1 1 
        6  6132 1 1 67 ASP HA   H 17.160 -25.118   5.300 1.00 . A M . 67 ASP HA   1 1 
        6  6133 1 1 67 ASP HB3  H 14.538 -26.318   4.316 1.00 . A M . 67 ASP 2HB  1 1 
        6  6134 1 1 67 ASP N    N 15.530 -23.881   4.869 1.00 . A M . 67 ASP N    1 1 
        6  6135 1 1 67 ASP O    O 17.967 -25.644   2.981 1.00 . A M . 67 ASP O    1 1 
        6  6136 1 1 67 ASP OD1  O 16.945 -28.002   5.745 1.00 . A M . 67 ASP OD1  1 1 
        6  6137 1 1 67 ASP OD2  O 15.968 -28.358   3.812 1.00 . A M . 67 ASP OD2  1 1 
        6  6138 1 1 68 LYS C    C 17.526 -23.580   0.611 1.00 . A M . 68 LYS C    1 1 
        6  6139 1 1 68 LYS CA   C 16.458 -24.665   0.797 1.00 . A M . 68 LYS CA   1 1 
        6  6140 1 1 68 LYS CB   C 15.212 -24.397  -0.066 1.00 . A M . 68 LYS CB   1 1 
        6  6141 1 1 68 LYS CD   C 16.349 -24.968  -2.308 1.00 . A M . 68 LYS CD   1 1 
        6  6142 1 1 68 LYS CE   C 16.550 -24.424  -3.726 1.00 . A M . 68 LYS CE   1 1 
        6  6143 1 1 68 LYS CG   C 15.526 -23.954  -1.502 1.00 . A M . 68 LYS CG   1 1 
        6  6144 1 1 68 LYS H    H 15.110 -24.461   2.451 1.00 . A M . 68 LYS H    1 1 
        6  6145 1 1 68 LYS HA   H 16.899 -25.612   0.486 1.00 . A M . 68 LYS HA   1 1 
        6  6146 1 1 68 LYS HB3  H 14.617 -23.609   0.394 1.00 . A M . 68 LYS 2HB  1 1 
        6  6147 1 1 68 LYS HD3  H 15.819 -25.921  -2.345 1.00 . A M . 68 LYS 2HD  1 1 
        6  6148 1 1 68 LYS HE3  H 17.039 -23.453  -3.656 1.00 . A M . 68 LYS 2HE  1 1 
        6  6149 1 1 68 LYS HG3  H 16.062 -23.005  -1.463 1.00 . A M . 68 LYS 2HG  1 1 
        6  6150 1 1 68 LYS HZ1  H 18.263 -25.545  -4.152 1.00 . A M . 68 LYS HZ1  1 1 
        6  6151 1 1 68 LYS HZ2  H 16.887 -26.223  -4.714 1.00 . A M . 68 LYS HZ2  1 1 
        6  6152 1 1 68 LYS HZ3  H 17.557 -24.941  -5.471 1.00 . A M . 68 LYS HZ3  1 1 
        6  6153 1 1 68 LYS N    N 16.042 -24.763   2.205 1.00 . A M . 68 LYS N    1 1 
        6  6154 1 1 68 LYS NZ   N 17.363 -25.344  -4.566 1.00 . A M . 68 LYS NZ   1 1 
        6  6155 1 1 68 LYS O    O 18.601 -23.854   0.084 1.00 . A M . 68 LYS O    1 1 
        6  6156 1 1 69 LEU C    C 19.462 -21.411   1.651 1.00 . A M . 69 LEU C    1 1 
        6  6157 1 1 69 LEU CA   C 18.119 -21.188   0.942 1.00 . A M . 69 LEU CA   1 1 
        6  6158 1 1 69 LEU CB   C 17.369 -20.000   1.561 1.00 . A M . 69 LEU CB   1 1 
        6  6159 1 1 69 LEU CD1  C 17.490 -17.908   0.138 1.00 . A M . 69 LEU CD1  1 1 
        6  6160 1 1 69 LEU CD2  C 17.742 -17.771   2.580 1.00 . A M . 69 LEU CD2  1 1 
        6  6161 1 1 69 LEU CG   C 18.042 -18.630   1.364 1.00 . A M . 69 LEU CG   1 1 
        6  6162 1 1 69 LEU H    H 16.336 -22.215   1.483 1.00 . A M . 69 LEU H    1 1 
        6  6163 1 1 69 LEU HA   H 18.310 -20.989  -0.112 1.00 . A M . 69 LEU HA   1 1 
        6  6164 1 1 69 LEU HB3  H 17.267 -20.204   2.627 1.00 . A M . 69 LEU 2HB  1 1 
        6  6165 1 1 69 LEU HD11 H 16.413 -17.770   0.231 1.00 . A M . 69 LEU HD11 1 1 
        6  6166 1 1 69 LEU HD12 H 17.967 -16.933   0.045 1.00 . A M . 69 LEU HD12 1 1 
        6  6167 1 1 69 LEU HD13 H 17.696 -18.490  -0.761 1.00 . A M . 69 LEU HD13 1 1 
        6  6168 1 1 69 LEU HD21 H 16.666 -17.723   2.742 1.00 . A M . 69 LEU HD21 1 1 
        6  6169 1 1 69 LEU HD22 H 18.224 -18.220   3.448 1.00 . A M . 69 LEU HD22 1 1 
        6  6170 1 1 69 LEU HD23 H 18.136 -16.765   2.435 1.00 . A M . 69 LEU HD23 1 1 
        6  6171 1 1 69 LEU HG   H 19.124 -18.727   1.271 1.00 . A M . 69 LEU HG   1 1 
        6  6172 1 1 69 LEU N    N 17.239 -22.356   1.053 1.00 . A M . 69 LEU N    1 1 
        6  6173 1 1 69 LEU O    O 20.498 -20.914   1.216 1.00 . A M . 69 LEU O    1 1 
        6  6174 1 1 70 GLU C    C 21.697 -23.322   2.553 1.00 . A M . 70 GLU C    1 1 
        6  6175 1 1 70 GLU CA   C 20.687 -22.583   3.445 1.00 . A M . 70 GLU CA   1 1 
        6  6176 1 1 70 GLU CB   C 20.319 -23.387   4.702 1.00 . A M . 70 GLU CB   1 1 
        6  6177 1 1 70 GLU CD   C 21.126 -24.363   6.900 1.00 . A M . 70 GLU CD   1 1 
        6  6178 1 1 70 GLU CG   C 21.541 -23.816   5.524 1.00 . A M . 70 GLU CG   1 1 
        6  6179 1 1 70 GLU H    H 18.581 -22.601   3.002 1.00 . A M . 70 GLU H    1 1 
        6  6180 1 1 70 GLU HA   H 21.176 -21.669   3.778 1.00 . A M . 70 GLU HA   1 1 
        6  6181 1 1 70 GLU HB3  H 19.751 -24.272   4.421 1.00 . A M . 70 GLU 2HB  1 1 
        6  6182 1 1 70 GLU HG3  H 22.201 -22.958   5.658 1.00 . A M . 70 GLU 2HG  1 1 
        6  6183 1 1 70 GLU N    N 19.470 -22.215   2.712 1.00 . A M . 70 GLU N    1 1 
        6  6184 1 1 70 GLU O    O 22.904 -23.147   2.722 1.00 . A M . 70 GLU O    1 1 
        6  6185 1 1 70 GLU OE1  O 20.969 -23.558   7.851 1.00 . A M . 70 GLU OE1  1 1 
        6  6186 1 1 70 GLU OE2  O 20.967 -25.600   7.047 1.00 . A M . 70 GLU OE2  1 1 
        6  6187 1 1 71 LYS C    C 22.845 -23.701  -0.300 1.00 . A M . 71 LYS C    1 1 
        6  6188 1 1 71 LYS CA   C 22.113 -24.733   0.564 1.00 . A M . 71 LYS CA   1 1 
        6  6189 1 1 71 LYS CB   C 21.313 -25.728  -0.300 1.00 . A M . 71 LYS CB   1 1 
        6  6190 1 1 71 LYS CD   C 19.825 -27.775  -0.371 1.00 . A M . 71 LYS CD   1 1 
        6  6191 1 1 71 LYS CE   C 19.059 -28.785   0.493 1.00 . A M . 71 LYS CE   1 1 
        6  6192 1 1 71 LYS CG   C 20.593 -26.802   0.532 1.00 . A M . 71 LYS CG   1 1 
        6  6193 1 1 71 LYS H    H 20.235 -24.108   1.383 1.00 . A M . 71 LYS H    1 1 
        6  6194 1 1 71 LYS HA   H 22.875 -25.297   1.103 1.00 . A M . 71 LYS HA   1 1 
        6  6195 1 1 71 LYS HB3  H 22.006 -26.225  -0.978 1.00 . A M . 71 LYS 2HB  1 1 
        6  6196 1 1 71 LYS HD3  H 20.525 -28.304  -1.017 1.00 . A M . 71 LYS 2HD  1 1 
        6  6197 1 1 71 LYS HE3  H 18.366 -28.241   1.136 1.00 . A M . 71 LYS 2HE  1 1 
        6  6198 1 1 71 LYS HG3  H 19.885 -26.328   1.212 1.00 . A M . 71 LYS 2HG  1 1 
        6  6199 1 1 71 LYS HZ1  H 17.633 -29.309  -0.936 1.00 . A M . 71 LYS HZ1  1 1 
        6  6200 1 1 71 LYS HZ2  H 18.932 -30.306  -0.923 1.00 . A M . 71 LYS HZ2  1 1 
        6  6201 1 1 71 LYS HZ3  H 17.807 -30.421   0.241 1.00 . A M . 71 LYS HZ3  1 1 
        6  6202 1 1 71 LYS N    N 21.232 -24.075   1.543 1.00 . A M . 71 LYS N    1 1 
        6  6203 1 1 71 LYS NZ   N 18.309 -29.764  -0.340 1.00 . A M . 71 LYS NZ   1 1 
        6  6204 1 1 71 LYS O    O 24.020 -23.893  -0.613 1.00 . A M . 71 LYS O    1 1 
        6  6205 1 1 72 ILE C    C 23.815 -20.798  -0.450 1.00 . A M . 72 ILE C    1 1 
        6  6206 1 1 72 ILE CA   C 22.780 -21.459  -1.365 1.00 . A M . 72 ILE CA   1 1 
        6  6207 1 1 72 ILE CB   C 21.723 -20.424  -1.823 1.00 . A M . 72 ILE CB   1 1 
        6  6208 1 1 72 ILE CD1  C 19.371 -20.140  -2.774 1.00 . A M . 72 ILE CD1  1 1 
        6  6209 1 1 72 ILE CG1  C 20.583 -21.059  -2.652 1.00 . A M . 72 ILE CG1  1 1 
        6  6210 1 1 72 ILE CG2  C 22.389 -19.292  -2.632 1.00 . A M . 72 ILE CG2  1 1 
        6  6211 1 1 72 ILE H    H 21.228 -22.502  -0.312 1.00 . A M . 72 ILE H    1 1 
        6  6212 1 1 72 ILE HA   H 23.292 -21.832  -2.251 1.00 . A M . 72 ILE HA   1 1 
        6  6213 1 1 72 ILE HB   H 21.281 -19.967  -0.938 1.00 . A M . 72 ILE HB   1 1 
        6  6214 1 1 72 ILE HD11 H 19.096 -19.783  -1.781 1.00 . A M . 72 ILE HD11 1 1 
        6  6215 1 1 72 ILE HD12 H 19.589 -19.283  -3.412 1.00 . A M . 72 ILE HD12 1 1 
        6  6216 1 1 72 ILE HD13 H 18.539 -20.702  -3.198 1.00 . A M . 72 ILE HD13 1 1 
        6  6217 1 1 72 ILE HG13 H 20.238 -21.975  -2.172 1.00 . A M . 72 ILE HG12 1 1 
        6  6218 1 1 72 ILE HG21 H 23.180 -18.815  -2.053 1.00 . A M . 72 ILE HG21 1 1 
        6  6219 1 1 72 ILE HG22 H 22.802 -19.683  -3.562 1.00 . A M . 72 ILE HG22 1 1 
        6  6220 1 1 72 ILE HG23 H 21.658 -18.518  -2.865 1.00 . A M . 72 ILE HG23 1 1 
        6  6221 1 1 72 ILE N    N 22.177 -22.594  -0.647 1.00 . A M . 72 ILE N    1 1 
        6  6222 1 1 72 ILE O    O 24.973 -20.677  -0.838 1.00 . A M . 72 ILE O    1 1 
        6  6223 1 1 73 ILE C    C 25.605 -20.643   2.002 1.00 . A M . 73 ILE C    1 1 
        6  6224 1 1 73 ILE CA   C 24.342 -19.793   1.761 1.00 . A M . 73 ILE CA   1 1 
        6  6225 1 1 73 ILE CB   C 23.589 -19.469   3.081 1.00 . A M . 73 ILE CB   1 1 
        6  6226 1 1 73 ILE CD1  C 21.432 -18.340   3.998 1.00 . A M . 73 ILE CD1  1 1 
        6  6227 1 1 73 ILE CG1  C 22.425 -18.476   2.835 1.00 . A M . 73 ILE CG1  1 1 
        6  6228 1 1 73 ILE CG2  C 24.555 -18.855   4.112 1.00 . A M . 73 ILE CG2  1 1 
        6  6229 1 1 73 ILE H    H 22.475 -20.580   1.045 1.00 . A M . 73 ILE H    1 1 
        6  6230 1 1 73 ILE HA   H 24.673 -18.847   1.333 1.00 . A M . 73 ILE HA   1 1 
        6  6231 1 1 73 ILE HB   H 23.188 -20.395   3.491 1.00 . A M . 73 ILE HB   1 1 
        6  6232 1 1 73 ILE HD11 H 21.017 -19.315   4.251 1.00 . A M . 73 ILE HD11 1 1 
        6  6233 1 1 73 ILE HD12 H 21.909 -17.907   4.878 1.00 . A M . 73 ILE HD12 1 1 
        6  6234 1 1 73 ILE HD13 H 20.616 -17.684   3.696 1.00 . A M . 73 ILE HD13 1 1 
        6  6235 1 1 73 ILE HG13 H 21.847 -18.782   1.961 1.00 . A M . 73 ILE HG12 1 1 
        6  6236 1 1 73 ILE HG21 H 25.058 -17.985   3.690 1.00 . A M . 73 ILE HG21 1 1 
        6  6237 1 1 73 ILE HG22 H 24.017 -18.544   5.007 1.00 . A M . 73 ILE HG22 1 1 
        6  6238 1 1 73 ILE HG23 H 25.305 -19.587   4.413 1.00 . A M . 73 ILE HG23 1 1 
        6  6239 1 1 73 ILE N    N 23.441 -20.439   0.787 1.00 . A M . 73 ILE N    1 1 
        6  6240 1 1 73 ILE O    O 26.717 -20.115   1.982 1.00 . A M . 73 ILE O    1 1 
        6  6241 1 1 74 ASN C    C 27.469 -22.994   1.006 1.00 . A M . 74 ASN C    1 1 
        6  6242 1 1 74 ASN CA   C 26.585 -22.898   2.275 1.00 . A M . 74 ASN CA   1 1 
        6  6243 1 1 74 ASN CB   C 26.043 -24.292   2.648 1.00 . A M . 74 ASN CB   1 1 
        6  6244 1 1 74 ASN CG   C 25.440 -24.410   4.045 1.00 . A M . 74 ASN CG   1 1 
        6  6245 1 1 74 ASN H    H 24.524 -22.338   2.191 1.00 . A M . 74 ASN H    1 1 
        6  6246 1 1 74 ASN HA   H 27.232 -22.540   3.076 1.00 . A M . 74 ASN HA   1 1 
        6  6247 1 1 74 ASN HB3  H 26.864 -25.006   2.595 1.00 . A M . 74 ASN 2HB  1 1 
        6  6248 1 1 74 ASN HD21 H 24.824 -26.298   3.671 1.00 . A M . 74 ASN HD21 1 1 
        6  6249 1 1 74 ASN HD22 H 24.464 -25.663   5.271 1.00 . A M . 74 ASN HD22 1 1 
        6  6250 1 1 74 ASN N    N 25.461 -21.964   2.138 1.00 . A M . 74 ASN N    1 1 
        6  6251 1 1 74 ASN ND2  N 24.868 -25.553   4.353 1.00 . A M . 74 ASN ND2  1 1 
        6  6252 1 1 74 ASN O    O 28.656 -23.296   1.116 1.00 . A M . 74 ASN O    1 1 
        6  6253 1 1 74 ASN OD1  O 25.504 -23.517   4.880 1.00 . A M . 74 ASN OD1  1 1 
        6  6254 1 1 75 ALA C    C 28.393 -21.348  -1.659 1.00 . A M . 75 ALA C    1 1 
        6  6255 1 1 75 ALA CA   C 27.676 -22.697  -1.447 1.00 . A M . 75 ALA CA   1 1 
        6  6256 1 1 75 ALA CB   C 26.729 -23.016  -2.603 1.00 . A M . 75 ALA CB   1 1 
        6  6257 1 1 75 ALA H    H 25.948 -22.470  -0.226 1.00 . A M . 75 ALA H    1 1 
        6  6258 1 1 75 ALA HA   H 28.442 -23.472  -1.429 1.00 . A M . 75 ALA HA   1 1 
        6  6259 1 1 75 ALA HB1  H 26.328 -24.023  -2.483 1.00 . A M . 75 ALA HB1  1 1 
        6  6260 1 1 75 ALA HB2  H 27.280 -22.962  -3.542 1.00 . A M . 75 ALA HB2  1 1 
        6  6261 1 1 75 ALA HB3  H 25.902 -22.306  -2.636 1.00 . A M . 75 ALA HB3  1 1 
        6  6262 1 1 75 ALA N    N 26.922 -22.738  -0.189 1.00 . A M . 75 ALA N    1 1 
        6  6263 1 1 75 ALA O    O 29.490 -21.310  -2.219 1.00 . A M . 75 ALA O    1 1 
        6  6264 1 1 76 VAL C    C 29.761 -18.917  -0.397 1.00 . A M . 76 VAL C    1 1 
        6  6265 1 1 76 VAL CA   C 28.440 -18.901  -1.177 1.00 . A M . 76 VAL CA   1 1 
        6  6266 1 1 76 VAL CB   C 27.466 -17.861  -0.587 1.00 . A M . 76 VAL CB   1 1 
        6  6267 1 1 76 VAL CG1  C 28.107 -16.500  -0.339 1.00 . A M . 76 VAL CG1  1 1 
        6  6268 1 1 76 VAL CG2  C 26.279 -17.637  -1.527 1.00 . A M . 76 VAL CG2  1 1 
        6  6269 1 1 76 VAL H    H 26.893 -20.337  -0.777 1.00 . A M . 76 VAL H    1 1 
        6  6270 1 1 76 VAL HA   H 28.670 -18.613  -2.202 1.00 . A M . 76 VAL HA   1 1 
        6  6271 1 1 76 VAL HB   H 27.082 -18.224   0.365 1.00 . A M . 76 VAL HB   1 1 
        6  6272 1 1 76 VAL HG11 H 28.574 -16.133  -1.252 1.00 . A M . 76 VAL HG11 1 1 
        6  6273 1 1 76 VAL HG12 H 27.335 -15.802  -0.013 1.00 . A M . 76 VAL HG12 1 1 
        6  6274 1 1 76 VAL HG13 H 28.852 -16.567   0.454 1.00 . A M . 76 VAL HG13 1 1 
        6  6275 1 1 76 VAL HG21 H 25.779 -18.588  -1.713 1.00 . A M . 76 VAL HG21 1 1 
        6  6276 1 1 76 VAL HG22 H 25.561 -16.959  -1.064 1.00 . A M . 76 VAL HG22 1 1 
        6  6277 1 1 76 VAL HG23 H 26.622 -17.225  -2.476 1.00 . A M . 76 VAL HG23 1 1 
        6  6278 1 1 76 VAL N    N 27.817 -20.241  -1.172 1.00 . A M . 76 VAL N    1 1 
        6  6279 1 1 76 VAL O    O 30.754 -18.348  -0.849 1.00 . A M . 76 VAL O    1 1 
        6  6280 1 1 77 GLU C    C 32.199 -20.504   0.770 1.00 . A M . 77 GLU C    1 1 
        6  6281 1 1 77 GLU CA   C 31.037 -19.826   1.529 1.00 . A M . 77 GLU CA   1 1 
        6  6282 1 1 77 GLU CB   C 30.741 -20.646   2.798 1.00 . A M . 77 GLU CB   1 1 
        6  6283 1 1 77 GLU CD   C 29.828 -20.687   5.148 1.00 . A M . 77 GLU CD   1 1 
        6  6284 1 1 77 GLU CG   C 29.855 -19.916   3.814 1.00 . A M . 77 GLU CG   1 1 
        6  6285 1 1 77 GLU H    H 28.935 -20.008   1.074 1.00 . A M . 77 GLU H    1 1 
        6  6286 1 1 77 GLU HA   H 31.405 -18.847   1.833 1.00 . A M . 77 GLU HA   1 1 
        6  6287 1 1 77 GLU HB3  H 31.689 -20.866   3.288 1.00 . A M . 77 GLU 2HB  1 1 
        6  6288 1 1 77 GLU HG3  H 28.845 -19.814   3.416 1.00 . A M . 77 GLU 2HG  1 1 
        6  6289 1 1 77 GLU N    N 29.807 -19.629   0.735 1.00 . A M . 77 GLU N    1 1 
        6  6290 1 1 77 GLU O    O 33.356 -20.332   1.164 1.00 . A M . 77 GLU O    1 1 
        6  6291 1 1 77 GLU OE1  O 30.672 -20.406   6.033 1.00 . A M . 77 GLU OE1  1 1 
        6  6292 1 1 77 GLU OE2  O 28.970 -21.587   5.319 1.00 . A M . 77 GLU OE2  1 1 
        6  6293 1 1 78 LYS C    C 33.642 -21.012  -2.155 1.00 . A M . 78 LYS C    1 1 
        6  6294 1 1 78 LYS CA   C 32.966 -21.932  -1.123 1.00 . A M . 78 LYS CA   1 1 
        6  6295 1 1 78 LYS CB   C 32.381 -23.167  -1.841 1.00 . A M . 78 LYS CB   1 1 
        6  6296 1 1 78 LYS CD   C 31.533 -25.564  -1.515 1.00 . A M . 78 LYS CD   1 1 
        6  6297 1 1 78 LYS CE   C 30.749 -25.545  -2.835 1.00 . A M . 78 LYS CE   1 1 
        6  6298 1 1 78 LYS CG   C 31.715 -24.172  -0.889 1.00 . A M . 78 LYS CG   1 1 
        6  6299 1 1 78 LYS H    H 30.965 -21.349  -0.597 1.00 . A M . 78 LYS H    1 1 
        6  6300 1 1 78 LYS HA   H 33.760 -22.278  -0.461 1.00 . A M . 78 LYS HA   1 1 
        6  6301 1 1 78 LYS HB3  H 33.197 -23.672  -2.356 1.00 . A M . 78 LYS 2HB  1 1 
        6  6302 1 1 78 LYS HD3  H 31.018 -26.199  -0.795 1.00 . A M . 78 LYS 2HD  1 1 
        6  6303 1 1 78 LYS HE3  H 31.259 -24.893  -3.545 1.00 . A M . 78 LYS 2HE  1 1 
        6  6304 1 1 78 LYS HG3  H 30.741 -23.788  -0.587 1.00 . A M . 78 LYS 2HG  1 1 
        6  6305 1 1 78 LYS HZ1  H 31.551 -27.328  -3.548 1.00 . A M . 78 LYS HZ1  1 1 
        6  6306 1 1 78 LYS HZ2  H 30.100 -27.524  -2.825 1.00 . A M . 78 LYS HZ2  1 1 
        6  6307 1 1 78 LYS HZ3  H 30.201 -26.888  -4.324 1.00 . A M . 78 LYS HZ3  1 1 
        6  6308 1 1 78 LYS N    N 31.929 -21.258  -0.311 1.00 . A M . 78 LYS N    1 1 
        6  6309 1 1 78 LYS NZ   N 30.642 -26.910  -3.416 1.00 . A M . 78 LYS NZ   1 1 
        6  6310 1 1 78 LYS O    O 34.677 -21.382  -2.712 1.00 . A M . 78 LYS O    1 1 
        6  6311 1 1 79 GLN C    C 34.607 -17.897  -2.700 1.00 . A M . 79 GLN C    1 1 
        6  6312 1 1 79 GLN CA   C 33.608 -18.853  -3.383 1.00 . A M . 79 GLN CA   1 1 
        6  6313 1 1 79 GLN CB   C 32.441 -18.057  -3.989 1.00 . A M . 79 GLN CB   1 1 
        6  6314 1 1 79 GLN CD   C 30.445 -18.135  -5.556 1.00 . A M . 79 GLN CD   1 1 
        6  6315 1 1 79 GLN CG   C 31.590 -18.925  -4.927 1.00 . A M . 79 GLN CG   1 1 
        6  6316 1 1 79 GLN H    H 32.291 -19.550  -1.858 1.00 . A M . 79 GLN H    1 1 
        6  6317 1 1 79 GLN HA   H 34.117 -19.384  -4.187 1.00 . A M . 79 GLN HA   1 1 
        6  6318 1 1 79 GLN HB3  H 32.838 -17.209  -4.547 1.00 . A M . 79 GLN 2HB  1 1 
        6  6319 1 1 79 GLN HE21 H 29.035 -19.298  -4.693 1.00 . A M . 79 GLN HE21 1 1 
        6  6320 1 1 79 GLN HE22 H 28.457 -17.950  -5.674 1.00 . A M . 79 GLN HE22 1 1 
        6  6321 1 1 79 GLN HG3  H 31.183 -19.771  -4.373 1.00 . A M . 79 GLN 2HG  1 1 
        6  6322 1 1 79 GLN N    N 33.077 -19.834  -2.425 1.00 . A M . 79 GLN N    1 1 
        6  6323 1 1 79 GLN NE2  N 29.211 -18.496  -5.282 1.00 . A M . 79 GLN NE2  1 1 
        6  6324 1 1 79 GLN O    O 34.454 -17.599  -1.507 1.00 . A M . 79 GLN O    1 1 
        6  6325 1 1 79 GLN OE1  O 30.639 -17.180  -6.299 1.00 . A M . 79 GLN OE1  1 1 
        6  6326 1 1 80 PRO C    C 35.911 -15.033  -2.711 1.00 . A M . 80 PRO C    1 1 
        6  6327 1 1 80 PRO CA   C 36.565 -16.415  -2.877 1.00 . A M . 80 PRO CA   1 1 
        6  6328 1 1 80 PRO CB   C 37.733 -16.386  -3.865 1.00 . A M . 80 PRO CB   1 1 
        6  6329 1 1 80 PRO CD   C 35.963 -17.704  -4.803 1.00 . A M . 80 PRO CD   1 1 
        6  6330 1 1 80 PRO CG   C 37.084 -16.739  -5.203 1.00 . A M . 80 PRO CG   1 1 
        6  6331 1 1 80 PRO HA   H 36.914 -16.767  -1.906 1.00 . A M . 80 PRO HA   1 1 
        6  6332 1 1 80 PRO HB3  H 38.451 -17.161  -3.597 1.00 . A M . 80 PRO 2HB  1 1 
        6  6333 1 1 80 PRO HD3  H 36.334 -18.729  -4.847 1.00 . A M . 80 PRO 2HD  1 1 
        6  6334 1 1 80 PRO HG3  H 37.794 -17.204  -5.888 1.00 . A M . 80 PRO 2HG  1 1 
        6  6335 1 1 80 PRO N    N 35.620 -17.382  -3.427 1.00 . A M . 80 PRO N    1 1 
        6  6336 1 1 80 PRO O    O 35.267 -14.517  -3.635 1.00 . A M . 80 PRO O    1 1 
        6  6337 1 1 81 LEU C    C 36.325 -12.439  -0.029 1.00 . A M . 81 LEU C    1 1 
        6  6338 1 1 81 LEU CA   C 35.527 -13.121  -1.161 1.00 . A M . 81 LEU CA   1 1 
        6  6339 1 1 81 LEU CB   C 34.013 -13.261  -0.857 1.00 . A M . 81 LEU CB   1 1 
        6  6340 1 1 81 LEU CD1  C 33.930 -14.141   1.554 1.00 . A M . 81 LEU CD1  1 1 
        6  6341 1 1 81 LEU CD2  C 32.040 -14.554  -0.001 1.00 . A M . 81 LEU CD2  1 1 
        6  6342 1 1 81 LEU CG   C 33.559 -14.394   0.091 1.00 . A M . 81 LEU CG   1 1 
        6  6343 1 1 81 LEU H    H 36.636 -14.894  -0.831 1.00 . A M . 81 LEU H    1 1 
        6  6344 1 1 81 LEU HA   H 35.616 -12.457  -2.020 1.00 . A M . 81 LEU HA   1 1 
        6  6345 1 1 81 LEU HB3  H 33.518 -13.424  -1.815 1.00 . A M . 81 LEU 2HB  1 1 
        6  6346 1 1 81 LEU HD11 H 33.538 -13.181   1.888 1.00 . A M . 81 LEU HD11 1 1 
        6  6347 1 1 81 LEU HD12 H 33.509 -14.931   2.175 1.00 . A M . 81 LEU HD12 1 1 
        6  6348 1 1 81 LEU HD13 H 35.014 -14.155   1.676 1.00 . A M . 81 LEU HD13 1 1 
        6  6349 1 1 81 LEU HD21 H 31.546 -13.625   0.283 1.00 . A M . 81 LEU HD21 1 1 
        6  6350 1 1 81 LEU HD22 H 31.766 -14.818  -1.021 1.00 . A M . 81 LEU HD22 1 1 
        6  6351 1 1 81 LEU HD23 H 31.711 -15.361   0.655 1.00 . A M . 81 LEU HD23 1 1 
        6  6352 1 1 81 LEU HG   H 34.007 -15.337  -0.223 1.00 . A M . 81 LEU HG   1 1 
        6  6353 1 1 81 LEU N    N 36.080 -14.427  -1.533 1.00 . A M . 81 LEU N    1 1 
        6  6354 1 1 81 LEU O    O 37.175 -13.061   0.614 1.00 . A M . 81 LEU O    1 1 
        6  6355 1 1 82 SER C    C 35.846  -9.435   2.062 1.00 . A M . 82 SER C    1 1 
        6  6356 1 1 82 SER CA   C 36.771 -10.285   1.167 1.00 . A M . 82 SER CA   1 1 
        6  6357 1 1 82 SER CB   C 37.755  -9.392   0.396 1.00 . A M . 82 SER CB   1 1 
        6  6358 1 1 82 SER H    H 35.395 -10.696  -0.412 1.00 . A M . 82 SER H    1 1 
        6  6359 1 1 82 SER HA   H 37.359 -10.910   1.840 1.00 . A M . 82 SER HA   1 1 
        6  6360 1 1 82 SER HB3  H 38.467 -10.028  -0.131 1.00 . A M . 82 SER 2HB  1 1 
        6  6361 1 1 82 SER HG   H 37.717  -8.053  -1.017 1.00 . A M . 82 SER HG   1 1 
        6  6362 1 1 82 SER N    N 36.048 -11.152   0.208 1.00 . A M . 82 SER N    1 1 
        6  6363 1 1 82 SER O    O 36.306  -8.565   2.807 1.00 . A M . 82 SER O    1 1 
        6  6364 1 1 82 SER OG   O 37.066  -8.575  -0.543 1.00 . A M . 82 SER OG   1 1 
        6  6365 1 1 83 SER C    C 32.320 -10.022   3.048 1.00 . A M . 83 SER C    1 1 
        6  6366 1 1 83 SER CA   C 33.485  -9.051   2.813 1.00 . A M . 83 SER CA   1 1 
        6  6367 1 1 83 SER CB   C 32.994  -7.808   2.057 1.00 . A M . 83 SER CB   1 1 
        6  6368 1 1 83 SER H    H 34.242 -10.465   1.424 1.00 . A M . 83 SER H    1 1 
        6  6369 1 1 83 SER HA   H 33.881  -8.747   3.782 1.00 . A M . 83 SER HA   1 1 
        6  6370 1 1 83 SER HB3  H 32.618  -8.104   1.079 1.00 . A M . 83 SER 2HB  1 1 
        6  6371 1 1 83 SER HG   H 31.859  -6.263   2.385 1.00 . A M . 83 SER HG   1 1 
        6  6372 1 1 83 SER N    N 34.538  -9.703   2.018 1.00 . A M . 83 SER N    1 1 
        6  6373 1 1 83 SER O    O 32.129 -10.969   2.280 1.00 . A M . 83 SER O    1 1 
        6  6374 1 1 83 SER OG   O 31.968  -7.137   2.767 1.00 . A M . 83 SER OG   1 1 
        6  6375 1 1 84 ASN C    C 29.120 -10.162   3.437 1.00 . A M . 84 ASN C    1 1 
        6  6376 1 1 84 ASN CA   C 30.298 -10.575   4.349 1.00 . A M . 84 ASN CA   1 1 
        6  6377 1 1 84 ASN CB   C 29.948 -10.526   5.850 1.00 . A M . 84 ASN CB   1 1 
        6  6378 1 1 84 ASN CG   C 29.277  -9.236   6.310 1.00 . A M . 84 ASN CG   1 1 
        6  6379 1 1 84 ASN H    H 31.647  -8.938   4.620 1.00 . A M . 84 ASN H    1 1 
        6  6380 1 1 84 ASN HA   H 30.518 -11.615   4.108 1.00 . A M . 84 ASN HA   1 1 
        6  6381 1 1 84 ASN HB3  H 30.844 -10.688   6.449 1.00 . A M . 84 ASN 2HB  1 1 
        6  6382 1 1 84 ASN HD21 H 28.147 -10.230   7.655 1.00 . A M . 84 ASN HD21 1 1 
        6  6383 1 1 84 ASN HD22 H 27.941  -8.481   7.604 1.00 . A M . 84 ASN HD22 1 1 
        6  6384 1 1 84 ASN N    N 31.512  -9.787   4.091 1.00 . A M . 84 ASN N    1 1 
        6  6385 1 1 84 ASN ND2  N 28.379  -9.327   7.266 1.00 . A M . 84 ASN ND2  1 1 
        6  6386 1 1 84 ASN O    O 28.054 -10.777   3.485 1.00 . A M . 84 ASN O    1 1 
        6  6387 1 1 84 ASN OD1  O 29.549  -8.142   5.832 1.00 . A M . 84 ASN OD1  1 1 
        6  6388 1 1 85 MET C    C 28.337  -9.609   0.380 1.00 . A M . 85 MET C    1 1 
        6  6389 1 1 85 MET CA   C 28.312  -8.696   1.616 1.00 . A M . 85 MET CA   1 1 
        6  6390 1 1 85 MET CB   C 28.617  -7.245   1.211 1.00 . A M . 85 MET CB   1 1 
        6  6391 1 1 85 MET CE   C 26.204  -5.331   2.325 1.00 . A M . 85 MET CE   1 1 
        6  6392 1 1 85 MET CG   C 27.545  -6.644   0.292 1.00 . A M . 85 MET CG   1 1 
        6  6393 1 1 85 MET H    H 30.174  -8.626   2.650 1.00 . A M . 85 MET H    1 1 
        6  6394 1 1 85 MET HA   H 27.325  -8.759   2.074 1.00 . A M . 85 MET HA   1 1 
        6  6395 1 1 85 MET HB3  H 29.577  -7.211   0.694 1.00 . A M . 85 MET 2HB  1 1 
        6  6396 1 1 85 MET HE1  H 26.637  -4.430   1.893 1.00 . A M . 85 MET HE1  1 1 
        6  6397 1 1 85 MET HE2  H 25.268  -5.076   2.824 1.00 . A M . 85 MET HE2  1 1 
        6  6398 1 1 85 MET HE3  H 26.898  -5.751   3.054 1.00 . A M . 85 MET HE3  1 1 
        6  6399 1 1 85 MET HG3  H 27.484  -7.237  -0.620 1.00 . A M . 85 MET 2HG  1 1 
        6  6400 1 1 85 MET N    N 29.294  -9.122   2.612 1.00 . A M . 85 MET N    1 1 
        6  6401 1 1 85 MET O    O 29.396  -9.848  -0.209 1.00 . A M . 85 MET O    1 1 
        6  6402 1 1 85 MET SD   S 25.883  -6.534   1.009 1.00 . A M . 85 MET SD   1 1 
        6  6403 1 1 86 ILE C    C 26.181 -10.335  -2.275 1.00 . A M . 86 ILE C    1 1 
        6  6404 1 1 86 ILE CA   C 26.951 -11.021  -1.140 1.00 . A M . 86 ILE CA   1 1 
        6  6405 1 1 86 ILE CB   C 26.201 -12.264  -0.606 1.00 . A M . 86 ILE CB   1 1 
        6  6406 1 1 86 ILE CD1  C 28.390 -13.258   0.417 1.00 . A M . 86 ILE CD1  1 1 
        6  6407 1 1 86 ILE CG1  C 26.900 -12.922   0.608 1.00 . A M . 86 ILE CG1  1 1 
        6  6408 1 1 86 ILE CG2  C 25.991 -13.301  -1.724 1.00 . A M . 86 ILE CG2  1 1 
        6  6409 1 1 86 ILE H    H 26.351  -9.842   0.519 1.00 . A M . 86 ILE H    1 1 
        6  6410 1 1 86 ILE HA   H 27.914 -11.345  -1.532 1.00 . A M . 86 ILE HA   1 1 
        6  6411 1 1 86 ILE HB   H 25.216 -11.939  -0.273 1.00 . A M . 86 ILE HB   1 1 
        6  6412 1 1 86 ILE HD11 H 28.566 -13.731  -0.549 1.00 . A M . 86 ILE HD11 1 1 
        6  6413 1 1 86 ILE HD12 H 28.995 -12.352   0.476 1.00 . A M . 86 ILE HD12 1 1 
        6  6414 1 1 86 ILE HD13 H 28.718 -13.935   1.205 1.00 . A M . 86 ILE HD13 1 1 
        6  6415 1 1 86 ILE HG13 H 26.358 -13.834   0.858 1.00 . A M . 86 ILE HG12 1 1 
        6  6416 1 1 86 ILE HG21 H 26.944 -13.582  -2.172 1.00 . A M . 86 ILE HG21 1 1 
        6  6417 1 1 86 ILE HG22 H 25.504 -14.191  -1.325 1.00 . A M . 86 ILE HG22 1 1 
        6  6418 1 1 86 ILE HG23 H 25.345 -12.886  -2.498 1.00 . A M . 86 ILE HG23 1 1 
        6  6419 1 1 86 ILE N    N 27.161 -10.068  -0.042 1.00 . A M . 86 ILE N    1 1 
        6  6420 1 1 86 ILE O    O 25.195  -9.630  -2.037 1.00 . A M . 86 ILE O    1 1 
        6  6421 1 1 87 GLU C    C 25.485 -10.904  -5.732 1.00 . A M . 87 GLU C    1 1 
        6  6422 1 1 87 GLU CA   C 26.096  -9.914  -4.727 1.00 . A M . 87 GLU CA   1 1 
        6  6423 1 1 87 GLU CB   C 27.200  -9.056  -5.370 1.00 . A M . 87 GLU CB   1 1 
        6  6424 1 1 87 GLU CD   C 29.348  -8.907  -6.683 1.00 . A M . 87 GLU CD   1 1 
        6  6425 1 1 87 GLU CG   C 28.384  -9.846  -5.935 1.00 . A M . 87 GLU CG   1 1 
        6  6426 1 1 87 GLU H    H 27.393 -11.200  -3.637 1.00 . A M . 87 GLU H    1 1 
        6  6427 1 1 87 GLU HA   H 25.297  -9.229  -4.443 1.00 . A M . 87 GLU HA   1 1 
        6  6428 1 1 87 GLU HB3  H 27.586  -8.368  -4.618 1.00 . A M . 87 GLU 2HB  1 1 
        6  6429 1 1 87 GLU HG3  H 28.023 -10.611  -6.623 1.00 . A M . 87 GLU 2HG  1 1 
        6  6430 1 1 87 GLU N    N 26.617 -10.565  -3.518 1.00 . A M . 87 GLU N    1 1 
        6  6431 1 1 87 GLU O    O 25.688 -12.117  -5.650 1.00 . A M . 87 GLU O    1 1 
        6  6432 1 1 87 GLU OE1  O 30.276  -8.350  -6.050 1.00 . A M . 87 GLU OE1  1 1 
        6  6433 1 1 87 GLU OE2  O 29.185  -8.726  -7.914 1.00 . A M . 87 GLU OE2  1 1 
        6  6434 1 1 88 ARG C    C 24.924 -12.134  -8.470 1.00 . A M . 88 ARG C    1 1 
        6  6435 1 1 88 ARG CA   C 24.006 -11.183  -7.705 1.00 . A M . 88 ARG CA   1 1 
        6  6436 1 1 88 ARG CB   C 23.201 -10.234  -8.608 1.00 . A M . 88 ARG CB   1 1 
        6  6437 1 1 88 ARG CD   C 21.450 -10.004 -10.416 1.00 . A M . 88 ARG CD   1 1 
        6  6438 1 1 88 ARG CG   C 22.455 -10.950  -9.746 1.00 . A M . 88 ARG CG   1 1 
        6  6439 1 1 88 ARG CZ   C 19.756 -10.220 -12.252 1.00 . A M . 88 ARG CZ   1 1 
        6  6440 1 1 88 ARG H    H 24.637  -9.377  -6.745 1.00 . A M . 88 ARG H    1 1 
        6  6441 1 1 88 ARG HA   H 23.300 -11.827  -7.178 1.00 . A M . 88 ARG HA   1 1 
        6  6442 1 1 88 ARG HB3  H 23.867  -9.486  -9.039 1.00 . A M . 88 ARG 2HB  1 1 
        6  6443 1 1 88 ARG HD3  H 21.968  -9.084 -10.690 1.00 . A M . 88 ARG 2HD  1 1 
        6  6444 1 1 88 ARG HE   H 21.363 -11.370 -12.042 1.00 . A M . 88 ARG HE   1 1 
        6  6445 1 1 88 ARG HG3  H 21.928 -11.816  -9.345 1.00 . A M . 88 ARG 2HG  1 1 
        6  6446 1 1 88 ARG HH11 H 19.298  -8.617 -11.103 1.00 . A M . 88 ARG HH11 1 1 
        6  6447 1 1 88 ARG HH12 H 18.201  -8.953 -12.407 1.00 . A M . 88 ARG HH12 1 1 
        6  6448 1 1 88 ARG HH21 H 19.892 -11.657 -13.651 1.00 . A M . 88 ARG HH21 1 1 
        6  6449 1 1 88 ARG HH22 H 18.522 -10.591 -13.799 1.00 . A M . 88 ARG HH22 1 1 
        6  6450 1 1 88 ARG N    N 24.737 -10.381  -6.710 1.00 . A M . 88 ARG N    1 1 
        6  6451 1 1 88 ARG NE   N 20.857 -10.601 -11.625 1.00 . A M . 88 ARG NE   1 1 
        6  6452 1 1 88 ARG NH1  N 19.023  -9.206 -11.876 1.00 . A M . 88 ARG NH1  1 1 
        6  6453 1 1 88 ARG NH2  N 19.359 -10.871 -13.308 1.00 . A M . 88 ARG NH2  1 1 
        6  6454 1 1 88 ARG O    O 24.582 -13.297  -8.631 1.00 . A M . 88 ARG O    1 1 
        6  6455 1 1 89 SER C    C 27.634 -13.691  -8.655 1.00 . A M . 89 SER C    1 1 
        6  6456 1 1 89 SER CA   C 27.138 -12.518  -9.523 1.00 . A M . 89 SER CA   1 1 
        6  6457 1 1 89 SER CB   C 28.326 -11.641  -9.945 1.00 . A M . 89 SER CB   1 1 
        6  6458 1 1 89 SER H    H 26.326 -10.707  -8.687 1.00 . A M . 89 SER H    1 1 
        6  6459 1 1 89 SER HA   H 26.690 -12.935 -10.425 1.00 . A M . 89 SER HA   1 1 
        6  6460 1 1 89 SER HB3  H 28.914 -11.367  -9.069 1.00 . A M . 89 SER 2HB  1 1 
        6  6461 1 1 89 SER HG   H 29.513 -13.093 -10.490 1.00 . A M . 89 SER HG   1 1 
        6  6462 1 1 89 SER N    N 26.123 -11.682  -8.852 1.00 . A M . 89 SER N    1 1 
        6  6463 1 1 89 SER O    O 28.027 -14.728  -9.195 1.00 . A M . 89 SER O    1 1 
        6  6464 1 1 89 SER OG   O 29.145 -12.304 -10.895 1.00 . A M . 89 SER OG   1 1 
        6  6465 1 1 90 VAL C    C 26.817 -15.626  -6.206 1.00 . A M . 90 VAL C    1 1 
        6  6466 1 1 90 VAL CA   C 27.968 -14.627  -6.371 1.00 . A M . 90 VAL CA   1 1 
        6  6467 1 1 90 VAL CB   C 28.396 -14.026  -5.013 1.00 . A M . 90 VAL CB   1 1 
        6  6468 1 1 90 VAL CG1  C 28.712 -15.077  -3.947 1.00 . A M . 90 VAL CG1  1 1 
        6  6469 1 1 90 VAL CG2  C 29.651 -13.157  -5.165 1.00 . A M . 90 VAL CG2  1 1 
        6  6470 1 1 90 VAL H    H 27.252 -12.689  -6.929 1.00 . A M . 90 VAL H    1 1 
        6  6471 1 1 90 VAL HA   H 28.819 -15.181  -6.767 1.00 . A M . 90 VAL HA   1 1 
        6  6472 1 1 90 VAL HB   H 27.594 -13.395  -4.631 1.00 . A M . 90 VAL HB   1 1 
        6  6473 1 1 90 VAL HG11 H 29.499 -15.747  -4.296 1.00 . A M . 90 VAL HG11 1 1 
        6  6474 1 1 90 VAL HG12 H 29.045 -14.583  -3.035 1.00 . A M . 90 VAL HG12 1 1 
        6  6475 1 1 90 VAL HG13 H 27.822 -15.662  -3.714 1.00 . A M . 90 VAL HG13 1 1 
        6  6476 1 1 90 VAL HG21 H 29.503 -12.393  -5.928 1.00 . A M . 90 VAL HG21 1 1 
        6  6477 1 1 90 VAL HG22 H 29.871 -12.650  -4.227 1.00 . A M . 90 VAL HG22 1 1 
        6  6478 1 1 90 VAL HG23 H 30.503 -13.775  -5.453 1.00 . A M . 90 VAL HG23 1 1 
        6  6479 1 1 90 VAL N    N 27.602 -13.552  -7.319 1.00 . A M . 90 VAL N    1 1 
        6  6480 1 1 90 VAL O    O 27.039 -16.838  -6.264 1.00 . A M . 90 VAL O    1 1 
        6  6481 1 1 91 VAL C    C 24.117 -16.782  -7.274 1.00 . A M . 91 VAL C    1 1 
        6  6482 1 1 91 VAL CA   C 24.374 -16.011  -5.973 1.00 . A M . 91 VAL CA   1 1 
        6  6483 1 1 91 VAL CB   C 23.122 -15.209  -5.559 1.00 . A M . 91 VAL CB   1 1 
        6  6484 1 1 91 VAL CG1  C 21.878 -16.099  -5.439 1.00 . A M . 91 VAL CG1  1 1 
        6  6485 1 1 91 VAL CG2  C 23.332 -14.546  -4.193 1.00 . A M . 91 VAL CG2  1 1 
        6  6486 1 1 91 VAL H    H 25.455 -14.147  -6.006 1.00 . A M . 91 VAL H    1 1 
        6  6487 1 1 91 VAL HA   H 24.555 -16.750  -5.193 1.00 . A M . 91 VAL HA   1 1 
        6  6488 1 1 91 VAL HB   H 22.923 -14.437  -6.303 1.00 . A M . 91 VAL HB   1 1 
        6  6489 1 1 91 VAL HG11 H 21.659 -16.582  -6.391 1.00 . A M . 91 VAL HG11 1 1 
        6  6490 1 1 91 VAL HG12 H 22.031 -16.865  -4.679 1.00 . A M . 91 VAL HG12 1 1 
        6  6491 1 1 91 VAL HG13 H 21.022 -15.480  -5.168 1.00 . A M . 91 VAL HG13 1 1 
        6  6492 1 1 91 VAL HG21 H 23.637 -15.284  -3.451 1.00 . A M . 91 VAL HG21 1 1 
        6  6493 1 1 91 VAL HG22 H 24.094 -13.770  -4.264 1.00 . A M . 91 VAL HG22 1 1 
        6  6494 1 1 91 VAL HG23 H 22.404 -14.080  -3.860 1.00 . A M . 91 VAL HG23 1 1 
        6  6495 1 1 91 VAL N    N 25.573 -15.148  -6.066 1.00 . A M . 91 VAL N    1 1 
        6  6496 1 1 91 VAL O    O 23.762 -17.960  -7.226 1.00 . A M . 91 VAL O    1 1 
        6  6497 1 1 92 GLU C    C 25.098 -18.038  -9.946 1.00 . A M . 92 GLU C    1 1 
        6  6498 1 1 92 GLU CA   C 24.230 -16.778  -9.761 1.00 . A M . 92 GLU CA   1 1 
        6  6499 1 1 92 GLU CB   C 24.574 -15.724 -10.826 1.00 . A M . 92 GLU CB   1 1 
        6  6500 1 1 92 GLU CD   C 24.569 -14.981 -13.243 1.00 . A M . 92 GLU CD   1 1 
        6  6501 1 1 92 GLU CG   C 24.139 -16.078 -12.254 1.00 . A M . 92 GLU CG   1 1 
        6  6502 1 1 92 GLU H    H 24.606 -15.184  -8.400 1.00 . A M . 92 GLU H    1 1 
        6  6503 1 1 92 GLU HA   H 23.188 -17.077  -9.879 1.00 . A M . 92 GLU HA   1 1 
        6  6504 1 1 92 GLU HB3  H 25.649 -15.542 -10.814 1.00 . A M . 92 GLU 2HB  1 1 
        6  6505 1 1 92 GLU HG3  H 23.055 -16.188 -12.280 1.00 . A M . 92 GLU 2HG  1 1 
        6  6506 1 1 92 GLU N    N 24.366 -16.165  -8.430 1.00 . A M . 92 GLU N    1 1 
        6  6507 1 1 92 GLU O    O 24.758 -18.910 -10.746 1.00 . A M . 92 GLU O    1 1 
        6  6508 1 1 92 GLU OE1  O 25.683 -15.078 -13.814 1.00 . A M . 92 GLU OE1  1 1 
        6  6509 1 1 92 GLU OE2  O 23.794 -14.020 -13.468 1.00 . A M . 92 GLU OE2  1 1 
        6  6510 1 1 93 ALA C    C 26.746 -20.265  -7.944 1.00 . A M . 93 ALA C    1 1 
        6  6511 1 1 93 ALA CA   C 27.068 -19.323  -9.129 1.00 . A M . 93 ALA CA   1 1 
        6  6512 1 1 93 ALA CB   C 28.518 -18.832  -9.066 1.00 . A M . 93 ALA CB   1 1 
        6  6513 1 1 93 ALA H    H 26.420 -17.357  -8.600 1.00 . A M . 93 ALA H    1 1 
        6  6514 1 1 93 ALA HA   H 26.946 -19.898 -10.047 1.00 . A M . 93 ALA HA   1 1 
        6  6515 1 1 93 ALA HB1  H 28.663 -18.218  -8.178 1.00 . A M . 93 ALA HB1  1 1 
        6  6516 1 1 93 ALA HB2  H 28.747 -18.239  -9.952 1.00 . A M . 93 ALA HB2  1 1 
        6  6517 1 1 93 ALA HB3  H 29.195 -19.685  -9.029 1.00 . A M . 93 ALA HB3  1 1 
        6  6518 1 1 93 ALA N    N 26.191 -18.153  -9.178 1.00 . A M . 93 ALA N    1 1 
        6  6519 1 1 93 ALA O    O 26.829 -21.487  -8.094 1.00 . A M . 93 ALA O    1 1 
        6  6520 1 1 94 ALA C    C 24.649 -21.369  -5.864 1.00 . A M . 94 ALA C    1 1 
        6  6521 1 1 94 ALA CA   C 25.922 -20.540  -5.620 1.00 . A M . 94 ALA CA   1 1 
        6  6522 1 1 94 ALA CB   C 25.737 -19.601  -4.425 1.00 . A M . 94 ALA CB   1 1 
        6  6523 1 1 94 ALA H    H 26.284 -18.730  -6.702 1.00 . A M . 94 ALA H    1 1 
        6  6524 1 1 94 ALA HA   H 26.710 -21.254  -5.387 1.00 . A M . 94 ALA HA   1 1 
        6  6525 1 1 94 ALA HB1  H 26.659 -19.050  -4.236 1.00 . A M . 94 ALA HB1  1 1 
        6  6526 1 1 94 ALA HB2  H 24.934 -18.892  -4.627 1.00 . A M . 94 ALA HB2  1 1 
        6  6527 1 1 94 ALA HB3  H 25.482 -20.179  -3.536 1.00 . A M . 94 ALA HB3  1 1 
        6  6528 1 1 94 ALA N    N 26.325 -19.736  -6.784 1.00 . A M . 94 ALA N    1 1 
        6  6529 1 1 94 ALA O    O 24.545 -22.502  -5.388 1.00 . A M . 94 ALA O    1 1 
        6  6530 1 1 95 VAL C    C 22.776 -22.851  -7.844 1.00 . A M . 95 VAL C    1 1 
        6  6531 1 1 95 VAL CA   C 22.469 -21.578  -7.037 1.00 . A M . 95 VAL CA   1 1 
        6  6532 1 1 95 VAL CB   C 21.493 -20.640  -7.774 1.00 . A M . 95 VAL CB   1 1 
        6  6533 1 1 95 VAL CG1  C 21.950 -20.301  -9.194 1.00 . A M . 95 VAL CG1  1 1 
        6  6534 1 1 95 VAL CG2  C 20.080 -21.226  -7.828 1.00 . A M . 95 VAL CG2  1 1 
        6  6535 1 1 95 VAL H    H 23.801 -19.895  -6.954 1.00 . A M . 95 VAL H    1 1 
        6  6536 1 1 95 VAL HA   H 21.965 -21.889  -6.123 1.00 . A M . 95 VAL HA   1 1 
        6  6537 1 1 95 VAL HB   H 21.436 -19.706  -7.213 1.00 . A M . 95 VAL HB   1 1 
        6  6538 1 1 95 VAL HG11 H 22.954 -19.879  -9.165 1.00 . A M . 95 VAL HG11 1 1 
        6  6539 1 1 95 VAL HG12 H 21.945 -21.191  -9.823 1.00 . A M . 95 VAL HG12 1 1 
        6  6540 1 1 95 VAL HG13 H 21.264 -19.572  -9.626 1.00 . A M . 95 VAL HG13 1 1 
        6  6541 1 1 95 VAL HG21 H 19.733 -21.439  -6.817 1.00 . A M . 95 VAL HG21 1 1 
        6  6542 1 1 95 VAL HG22 H 19.402 -20.505  -8.285 1.00 . A M . 95 VAL HG22 1 1 
        6  6543 1 1 95 VAL HG23 H 20.059 -22.144  -8.414 1.00 . A M . 95 VAL HG23 1 1 
        6  6544 1 1 95 VAL N    N 23.691 -20.848  -6.641 1.00 . A M . 95 VAL N    1 1 
        6  6545 1 1 95 VAL O    O 22.066 -23.844  -7.714 1.00 . A M . 95 VAL O    1 1 
        6  6546 1 1 96 GLN C    C 24.793 -25.187  -8.641 1.00 . A M . 96 GLN C    1 1 
        6  6547 1 1 96 GLN CA   C 24.302 -23.984  -9.467 1.00 . A M . 96 GLN CA   1 1 
        6  6548 1 1 96 GLN CB   C 25.441 -23.535 -10.406 1.00 . A M . 96 GLN CB   1 1 
        6  6549 1 1 96 GLN CD   C 24.029 -22.142 -12.071 1.00 . A M . 96 GLN CD   1 1 
        6  6550 1 1 96 GLN CG   C 25.225 -22.190 -11.121 1.00 . A M . 96 GLN CG   1 1 
        6  6551 1 1 96 GLN H    H 24.436 -22.023  -8.622 1.00 . A M . 96 GLN H    1 1 
        6  6552 1 1 96 GLN HA   H 23.455 -24.310 -10.069 1.00 . A M . 96 GLN HA   1 1 
        6  6553 1 1 96 GLN HB3  H 25.603 -24.314 -11.150 1.00 . A M . 96 GLN 2HB  1 1 
        6  6554 1 1 96 GLN HE21 H 23.872 -20.147 -11.872 1.00 . A M . 96 GLN HE21 1 1 
        6  6555 1 1 96 GLN HE22 H 22.704 -20.915 -12.949 1.00 . A M . 96 GLN HE22 1 1 
        6  6556 1 1 96 GLN HG3  H 26.121 -21.935 -11.688 1.00 . A M . 96 GLN 2HG  1 1 
        6  6557 1 1 96 GLN N    N 23.868 -22.857  -8.619 1.00 . A M . 96 GLN N    1 1 
        6  6558 1 1 96 GLN NE2  N 23.490 -20.968 -12.317 1.00 . A M . 96 GLN NE2  1 1 
        6  6559 1 1 96 GLN O    O 24.714 -26.334  -9.083 1.00 . A M . 96 GLN O    1 1 
        6  6560 1 1 96 GLN OE1  O 23.560 -23.139 -12.610 1.00 . A M . 96 GLN OE1  1 1 
        6  6561 1 1 97 GLU C    C 24.719 -26.383  -5.471 1.00 . A M . 97 GLU C    1 1 
        6  6562 1 1 97 GLU CA   C 25.799 -25.913  -6.462 1.00 . A M . 97 GLU CA   1 1 
        6  6563 1 1 97 GLU CB   C 26.935 -25.268  -5.651 1.00 . A M . 97 GLU CB   1 1 
        6  6564 1 1 97 GLU CD   C 28.947 -26.227  -6.886 1.00 . A M . 97 GLU CD   1 1 
        6  6565 1 1 97 GLU CG   C 28.197 -24.949  -6.462 1.00 . A M . 97 GLU CG   1 1 
        6  6566 1 1 97 GLU H    H 25.325 -23.952  -7.150 1.00 . A M . 97 GLU H    1 1 
        6  6567 1 1 97 GLU HA   H 26.177 -26.792  -6.984 1.00 . A M . 97 GLU HA   1 1 
        6  6568 1 1 97 GLU HB3  H 27.204 -25.923  -4.822 1.00 . A M . 97 GLU 2HB  1 1 
        6  6569 1 1 97 GLU HG3  H 28.857 -24.346  -5.838 1.00 . A M . 97 GLU 2HG  1 1 
        6  6570 1 1 97 GLU N    N 25.296 -24.923  -7.428 1.00 . A M . 97 GLU N    1 1 
        6  6571 1 1 97 GLU O    O 24.931 -27.348  -4.731 1.00 . A M . 97 GLU O    1 1 
        6  6572 1 1 97 GLU OE1  O 28.902 -26.606  -8.081 1.00 . A M . 97 GLU OE1  1 1 
        6  6573 1 1 97 GLU OE2  O 29.593 -26.860  -6.014 1.00 . A M . 97 GLU OE2  1 1 
        6  6574 1 1 98 SER C    C 21.082 -26.208  -5.114 1.00 . A M . 98 SER C    1 1 
        6  6575 1 1 98 SER CA   C 22.467 -25.930  -4.502 1.00 . A M . 98 SER CA   1 1 
        6  6576 1 1 98 SER CB   C 22.423 -24.725  -3.550 1.00 . A M . 98 SER CB   1 1 
        6  6577 1 1 98 SER H    H 23.486 -24.927  -6.088 1.00 . A M . 98 SER H    1 1 
        6  6578 1 1 98 SER HA   H 22.710 -26.800  -3.892 1.00 . A M . 98 SER HA   1 1 
        6  6579 1 1 98 SER HB3  H 23.351 -24.696  -2.980 1.00 . A M . 98 SER 2HB  1 1 
        6  6580 1 1 98 SER HG   H 23.142 -23.256  -4.589 1.00 . A M . 98 SER HG   1 1 
        6  6581 1 1 98 SER N    N 23.559 -25.719  -5.465 1.00 . A M . 98 SER N    1 1 
        6  6582 1 1 98 SER O    O 20.094 -26.308  -4.375 1.00 . A M . 98 SER O    1 1 
        6  6583 1 1 98 SER OG   O 22.278 -23.512  -4.257 1.00 . A M . 98 SER OG   1 1 
        6  6584 1 1 99 SER C    C 19.972 -27.709  -8.289 1.00 . A M . 99 SER C    1 1 
        6  6585 1 1 99 SER CA   C 19.756 -26.647  -7.203 1.00 . A M . 99 SER CA   1 1 
        6  6586 1 1 99 SER CB   C 19.208 -25.374  -7.850 1.00 . A M . 99 SER CB   1 1 
        6  6587 1 1 99 SER H    H 21.834 -26.206  -6.979 1.00 . A M . 99 SER H    1 1 
        6  6588 1 1 99 SER HA   H 18.993 -27.040  -6.530 1.00 . A M . 99 SER HA   1 1 
        6  6589 1 1 99 SER HB3  H 18.263 -25.598  -8.345 1.00 . A M . 99 SER 2HB  1 1 
        6  6590 1 1 99 SER HG   H 19.883 -24.068  -6.627 1.00 . A M . 99 SER HG   1 1 
        6  6591 1 1 99 SER N    N 20.991 -26.359  -6.444 1.00 . A M . 99 SER N    1 1 
        6  6592 1 1 99 SER O    O 20.891 -27.554  -9.126 1.00 . A M . 99 SER O    1 1 
        6  6593 1 1 99 SER OXT  O 19.211 -28.705  -8.299 1.00 . A M . 99 SER OXT  1 1 
        6  6594 1 1 99 SER OG   O 19.007 -24.393  -6.848 1.00 . A M . 99 SER OG   1 1 
        7  6595 1 1 25 MET C    C  5.929  -1.554  -0.013 1.00 . A M . 25 MET C    1 1 
        7  6596 1 1 25 MET CA   C  5.447  -0.797   1.236 1.00 . A M . 25 MET CA   1 1 
        7  6597 1 1 25 MET CB   C  5.783  -1.633   2.486 1.00 . A M . 25 MET CB   1 1 
        7  6598 1 1 25 MET CE   C  7.292  -2.696   5.123 1.00 . A M . 25 MET CE   1 1 
        7  6599 1 1 25 MET CG   C  5.545  -0.919   3.823 1.00 . A M . 25 MET CG   1 1 
        7  6600 1 1 25 MET H    H  3.459  -1.333   0.761 1.00 . A M . 25 MET H    1 1 
        7  6601 1 1 25 MET HA   H  5.971   0.158   1.283 1.00 . A M . 25 MET HA   1 1 
        7  6602 1 1 25 MET HB3  H  6.830  -1.934   2.444 1.00 . A M . 25 MET 2HB  1 1 
        7  6603 1 1 25 MET HE1  H  8.026  -1.894   5.052 1.00 . A M . 25 MET HE1  1 1 
        7  6604 1 1 25 MET HE2  H  7.516  -3.302   6.000 1.00 . A M . 25 MET HE2  1 1 
        7  6605 1 1 25 MET HE3  H  7.354  -3.330   4.238 1.00 . A M . 25 MET HE3  1 1 
        7  6606 1 1 25 MET HG3  H  4.553  -0.466   3.814 1.00 . A M . 25 MET 2HG  1 1 
        7  6607 1 1 25 MET N    N  3.995  -0.586   1.180 1.00 . A M . 25 MET N    1 1 
        7  6608 1 1 25 MET O    O  5.132  -2.136  -0.756 1.00 . A M . 25 MET O    1 1 
        7  6609 1 1 25 MET SD   S  5.625  -2.000   5.281 1.00 . A M . 25 MET SD   1 1 
        7  6610 1 1 26 ALA C    C  7.662  -3.877  -1.135 1.00 . A M . 26 ALA C    1 1 
        7  6611 1 1 26 ALA CA   C  7.866  -2.351  -1.319 1.00 . A M . 26 ALA CA   1 1 
        7  6612 1 1 26 ALA CB   C  9.361  -2.002  -1.361 1.00 . A M . 26 ALA CB   1 1 
        7  6613 1 1 26 ALA H    H  7.855  -1.102   0.405 1.00 . A M . 26 ALA H    1 1 
        7  6614 1 1 26 ALA HA   H  7.412  -2.024  -2.254 1.00 . A M . 26 ALA HA   1 1 
        7  6615 1 1 26 ALA HB1  H  9.841  -2.306  -0.430 1.00 . A M . 26 ALA HB1  1 1 
        7  6616 1 1 26 ALA HB2  H  9.836  -2.526  -2.191 1.00 . A M . 26 ALA HB2  1 1 
        7  6617 1 1 26 ALA HB3  H  9.490  -0.931  -1.508 1.00 . A M . 26 ALA HB3  1 1 
        7  6618 1 1 26 ALA N    N  7.245  -1.586  -0.238 1.00 . A M . 26 ALA N    1 1 
        7  6619 1 1 26 ALA O    O  7.759  -4.366  -0.005 1.00 . A M . 26 ALA O    1 1 
        7  6620 1 1 27 PRO C    C  8.452  -6.844  -1.429 1.00 . A M . 27 PRO C    1 1 
        7  6621 1 1 27 PRO CA   C  7.344  -6.113  -2.203 1.00 . A M . 27 PRO CA   1 1 
        7  6622 1 1 27 PRO CB   C  7.347  -6.543  -3.674 1.00 . A M . 27 PRO CB   1 1 
        7  6623 1 1 27 PRO CD   C  7.225  -4.152  -3.578 1.00 . A M . 27 PRO CD   1 1 
        7  6624 1 1 27 PRO CG   C  6.740  -5.346  -4.394 1.00 . A M . 27 PRO CG   1 1 
        7  6625 1 1 27 PRO HA   H  6.381  -6.375  -1.763 1.00 . A M . 27 PRO HA   1 1 
        7  6626 1 1 27 PRO HB3  H  6.763  -7.449  -3.834 1.00 . A M . 27 PRO 2HB  1 1 
        7  6627 1 1 27 PRO HD3  H  6.461  -3.376  -3.591 1.00 . A M . 27 PRO 2HD  1 1 
        7  6628 1 1 27 PRO HG3  H  5.652  -5.402  -4.342 1.00 . A M . 27 PRO 2HG  1 1 
        7  6629 1 1 27 PRO N    N  7.452  -4.649  -2.224 1.00 . A M . 27 PRO N    1 1 
        7  6630 1 1 27 PRO O    O  8.189  -7.858  -0.783 1.00 . A M . 27 PRO O    1 1 
        7  6631 1 1 28 GLU C    C 10.813  -6.630   0.729 1.00 . A M . 28 GLU C    1 1 
        7  6632 1 1 28 GLU CA   C 10.852  -6.894  -0.783 1.00 . A M . 28 GLU CA   1 1 
        7  6633 1 1 28 GLU CB   C 12.129  -6.288  -1.384 1.00 . A M . 28 GLU CB   1 1 
        7  6634 1 1 28 GLU CD   C 13.462  -5.917  -3.524 1.00 . A M . 28 GLU CD   1 1 
        7  6635 1 1 28 GLU CG   C 12.404  -6.788  -2.811 1.00 . A M . 28 GLU CG   1 1 
        7  6636 1 1 28 GLU H    H  9.832  -5.529  -2.075 1.00 . A M . 28 GLU H    1 1 
        7  6637 1 1 28 GLU HA   H 10.886  -7.974  -0.923 1.00 . A M . 28 GLU HA   1 1 
        7  6638 1 1 28 GLU HB3  H 12.984  -6.549  -0.761 1.00 . A M . 28 GLU 2HB  1 1 
        7  6639 1 1 28 GLU HG3  H 11.478  -6.767  -3.387 1.00 . A M . 28 GLU 2HG  1 1 
        7  6640 1 1 28 GLU N    N  9.684  -6.334  -1.484 1.00 . A M . 28 GLU N    1 1 
        7  6641 1 1 28 GLU O    O 11.072  -7.541   1.518 1.00 . A M . 28 GLU O    1 1 
        7  6642 1 1 28 GLU OE1  O 13.229  -5.522  -4.695 1.00 . A M . 28 GLU OE1  1 1 
        7  6643 1 1 28 GLU OE2  O 14.523  -5.609  -2.925 1.00 . A M . 28 GLU OE2  1 1 
        7  6644 1 1 29 ARG C    C  9.103  -5.822   3.240 1.00 . A M . 29 ARG C    1 1 
        7  6645 1 1 29 ARG CA   C 10.266  -5.068   2.586 1.00 . A M . 29 ARG CA   1 1 
        7  6646 1 1 29 ARG CB   C 10.116  -3.548   2.759 1.00 . A M . 29 ARG CB   1 1 
        7  6647 1 1 29 ARG CD   C 11.399  -1.339   2.849 1.00 . A M . 29 ARG CD   1 1 
        7  6648 1 1 29 ARG CG   C 11.436  -2.821   2.447 1.00 . A M . 29 ARG CG   1 1 
        7  6649 1 1 29 ARG CZ   C  9.611   0.342   2.289 1.00 . A M . 29 ARG CZ   1 1 
        7  6650 1 1 29 ARG H    H 10.181  -4.732   0.460 1.00 . A M . 29 ARG H    1 1 
        7  6651 1 1 29 ARG HA   H 11.160  -5.383   3.124 1.00 . A M . 29 ARG HA   1 1 
        7  6652 1 1 29 ARG HB3  H  9.856  -3.347   3.798 1.00 . A M . 29 ARG 2HB  1 1 
        7  6653 1 1 29 ARG HD3  H 12.414  -0.947   2.800 1.00 . A M . 29 ARG 2HD  1 1 
        7  6654 1 1 29 ARG HE   H 10.767  -0.583   0.963 1.00 . A M . 29 ARG HE   1 1 
        7  6655 1 1 29 ARG HG3  H 11.668  -2.903   1.384 1.00 . A M . 29 ARG 2HG  1 1 
        7  6656 1 1 29 ARG HH11 H  9.742   0.072   4.267 1.00 . A M . 29 ARG HH11 1 1 
        7  6657 1 1 29 ARG HH12 H  8.575   1.265   3.749 1.00 . A M . 29 ARG HH12 1 1 
        7  6658 1 1 29 ARG HH21 H  9.315   0.995   0.410 1.00 . A M . 29 ARG HH21 1 1 
        7  6659 1 1 29 ARG HH22 H  8.330   1.742   1.633 1.00 . A M . 29 ARG HH22 1 1 
        7  6660 1 1 29 ARG N    N 10.429  -5.419   1.157 1.00 . A M . 29 ARG N    1 1 
        7  6661 1 1 29 ARG NE   N 10.547  -0.528   1.948 1.00 . A M . 29 ARG NE   1 1 
        7  6662 1 1 29 ARG NH1  N  9.258   0.556   3.524 1.00 . A M . 29 ARG NH1  1 1 
        7  6663 1 1 29 ARG NH2  N  9.001   1.035   1.369 1.00 . A M . 29 ARG NH2  1 1 
        7  6664 1 1 29 ARG O    O  9.146  -6.098   4.440 1.00 . A M . 29 ARG O    1 1 
        7  6665 1 1 30 LEU C    C  7.320  -8.520   3.007 1.00 . A M . 30 LEU C    1 1 
        7  6666 1 1 30 LEU CA   C  6.958  -7.026   2.877 1.00 . A M . 30 LEU CA   1 1 
        7  6667 1 1 30 LEU CB   C  5.794  -6.829   1.884 1.00 . A M . 30 LEU CB   1 1 
        7  6668 1 1 30 LEU CD1  C  4.145  -5.265   0.819 1.00 . A M . 30 LEU CD1  1 1 
        7  6669 1 1 30 LEU CD2  C  4.387  -5.249   3.287 1.00 . A M . 30 LEU CD2  1 1 
        7  6670 1 1 30 LEU CG   C  5.139  -5.438   1.965 1.00 . A M . 30 LEU CG   1 1 
        7  6671 1 1 30 LEU H    H  8.103  -5.851   1.500 1.00 . A M . 30 LEU H    1 1 
        7  6672 1 1 30 LEU HA   H  6.641  -6.718   3.874 1.00 . A M . 30 LEU HA   1 1 
        7  6673 1 1 30 LEU HB3  H  5.026  -7.578   2.074 1.00 . A M . 30 LEU 2HB  1 1 
        7  6674 1 1 30 LEU HD11 H  4.666  -5.365  -0.132 1.00 . A M . 30 LEU HD11 1 1 
        7  6675 1 1 30 LEU HD12 H  3.365  -6.025   0.881 1.00 . A M . 30 LEU HD12 1 1 
        7  6676 1 1 30 LEU HD13 H  3.692  -4.275   0.863 1.00 . A M . 30 LEU HD13 1 1 
        7  6677 1 1 30 LEU HD21 H  3.640  -6.033   3.411 1.00 . A M . 30 LEU HD21 1 1 
        7  6678 1 1 30 LEU HD22 H  5.082  -5.271   4.126 1.00 . A M . 30 LEU HD22 1 1 
        7  6679 1 1 30 LEU HD23 H  3.885  -4.282   3.294 1.00 . A M . 30 LEU HD23 1 1 
        7  6680 1 1 30 LEU HG   H  5.905  -4.667   1.878 1.00 . A M . 30 LEU HG   1 1 
        7  6681 1 1 30 LEU N    N  8.088  -6.189   2.452 1.00 . A M . 30 LEU N    1 1 
        7  6682 1 1 30 LEU O    O  6.513  -9.299   3.519 1.00 . A M . 30 LEU O    1 1 
        7  6683 1 1 31 ARG C    C 10.312 -10.428   3.396 1.00 . A M . 31 ARG C    1 1 
        7  6684 1 1 31 ARG CA   C  9.028 -10.304   2.571 1.00 . A M . 31 ARG CA   1 1 
        7  6685 1 1 31 ARG CB   C  9.214 -10.730   1.101 1.00 . A M . 31 ARG CB   1 1 
        7  6686 1 1 31 ARG CD   C  8.113 -11.218  -1.109 1.00 . A M . 31 ARG CD   1 1 
        7  6687 1 1 31 ARG CG   C  7.884 -11.005   0.393 1.00 . A M . 31 ARG CG   1 1 
        7  6688 1 1 31 ARG CZ   C  5.880 -10.670  -2.112 1.00 . A M . 31 ARG CZ   1 1 
        7  6689 1 1 31 ARG H    H  9.106  -8.241   2.111 1.00 . A M . 31 ARG H    1 1 
        7  6690 1 1 31 ARG HA   H  8.304 -10.972   3.037 1.00 . A M . 31 ARG HA   1 1 
        7  6691 1 1 31 ARG HB3  H  9.817 -11.637   1.076 1.00 . A M . 31 ARG 2HB  1 1 
        7  6692 1 1 31 ARG HD3  H  8.797 -12.056  -1.242 1.00 . A M . 31 ARG 2HD  1 1 
        7  6693 1 1 31 ARG HE   H  6.705 -12.472  -2.105 1.00 . A M . 31 ARG HE   1 1 
        7  6694 1 1 31 ARG HG3  H  7.212 -10.159   0.540 1.00 . A M . 31 ARG 2HG  1 1 
        7  6695 1 1 31 ARG HH11 H  6.749  -9.046  -1.326 1.00 . A M . 31 ARG HH11 1 1 
        7  6696 1 1 31 ARG HH12 H  5.153  -8.797  -2.012 1.00 . A M . 31 ARG HH12 1 1 
        7  6697 1 1 31 ARG HH21 H  4.728 -12.058  -2.995 1.00 . A M . 31 ARG HH21 1 1 
        7  6698 1 1 31 ARG HH22 H  4.066 -10.447  -2.957 1.00 . A M . 31 ARG HH22 1 1 
        7  6699 1 1 31 ARG N    N  8.525  -8.925   2.575 1.00 . A M . 31 ARG N    1 1 
        7  6700 1 1 31 ARG NE   N  6.851 -11.515  -1.816 1.00 . A M . 31 ARG NE   1 1 
        7  6701 1 1 31 ARG NH1  N  5.928  -9.407  -1.793 1.00 . A M . 31 ARG NH1  1 1 
        7  6702 1 1 31 ARG NH2  N  4.815 -11.087  -2.735 1.00 . A M . 31 ARG NH2  1 1 
        7  6703 1 1 31 ARG O    O 10.254 -10.831   4.556 1.00 . A M . 31 ARG O    1 1 
        7  6704 1 1 32 SER C    C 13.196 -11.443   4.147 1.00 . A M . 32 SER C    1 1 
        7  6705 1 1 32 SER CA   C 12.824 -10.147   3.389 1.00 . A M . 32 SER CA   1 1 
        7  6706 1 1 32 SER CB   C 13.061  -8.886   4.234 1.00 . A M . 32 SER CB   1 1 
        7  6707 1 1 32 SER H    H 11.392  -9.665   1.895 1.00 . A M . 32 SER H    1 1 
        7  6708 1 1 32 SER HA   H 13.525 -10.093   2.555 1.00 . A M . 32 SER HA   1 1 
        7  6709 1 1 32 SER HB3  H 14.026  -8.951   4.735 1.00 . A M . 32 SER 2HB  1 1 
        7  6710 1 1 32 SER HG   H 12.288  -7.762   2.839 1.00 . A M . 32 SER HG   1 1 
        7  6711 1 1 32 SER N    N 11.465 -10.081   2.812 1.00 . A M . 32 SER N    1 1 
        7  6712 1 1 32 SER O    O 14.144 -11.440   4.933 1.00 . A M . 32 SER O    1 1 
        7  6713 1 1 32 SER OG   O 13.059  -7.729   3.411 1.00 . A M . 32 SER OG   1 1 
        7  6714 1 1 33 ARG C    C 14.174 -14.364   4.318 1.00 . A M . 33 ARG C    1 1 
        7  6715 1 1 33 ARG CA   C 12.755 -13.864   4.585 1.00 . A M . 33 ARG CA   1 1 
        7  6716 1 1 33 ARG CB   C 11.745 -14.937   4.123 1.00 . A M . 33 ARG CB   1 1 
        7  6717 1 1 33 ARG CD   C  9.945 -14.475   5.896 1.00 . A M . 33 ARG CD   1 1 
        7  6718 1 1 33 ARG CG   C 10.260 -14.659   4.408 1.00 . A M . 33 ARG CG   1 1 
        7  6719 1 1 33 ARG CZ   C 10.211 -12.608   7.553 1.00 . A M . 33 ARG CZ   1 1 
        7  6720 1 1 33 ARG H    H 11.770 -12.533   3.211 1.00 . A M . 33 ARG H    1 1 
        7  6721 1 1 33 ARG HA   H 12.668 -13.733   5.664 1.00 . A M . 33 ARG HA   1 1 
        7  6722 1 1 33 ARG HB3  H 12.005 -15.876   4.612 1.00 . A M . 33 ARG 2HB  1 1 
        7  6723 1 1 33 ARG HD3  H 10.568 -15.152   6.481 1.00 . A M . 33 ARG 2HD  1 1 
        7  6724 1 1 33 ARG HE   H 10.195 -12.376   5.592 1.00 . A M . 33 ARG HE   1 1 
        7  6725 1 1 33 ARG HG3  H  9.696 -15.522   4.054 1.00 . A M . 33 ARG 2HG  1 1 
        7  6726 1 1 33 ARG HH11 H 10.021 -14.371   8.486 1.00 . A M . 33 ARG HH11 1 1 
        7  6727 1 1 33 ARG HH12 H 10.186 -12.982   9.532 1.00 . A M . 33 ARG HH12 1 1 
        7  6728 1 1 33 ARG HH21 H 10.390 -10.714   6.941 1.00 . A M . 33 ARG HH21 1 1 
        7  6729 1 1 33 ARG HH22 H 10.393 -10.948   8.678 1.00 . A M . 33 ARG HH22 1 1 
        7  6730 1 1 33 ARG N    N 12.502 -12.573   3.905 1.00 . A M . 33 ARG N    1 1 
        7  6731 1 1 33 ARG NE   N 10.140 -13.075   6.319 1.00 . A M . 33 ARG NE   1 1 
        7  6732 1 1 33 ARG NH1  N 10.142 -13.375   8.603 1.00 . A M . 33 ARG NH1  1 1 
        7  6733 1 1 33 ARG NH2  N 10.353 -11.328   7.742 1.00 . A M . 33 ARG NH2  1 1 
        7  6734 1 1 33 ARG O    O 14.907 -14.708   5.243 1.00 . A M . 33 ARG O    1 1 
        7  6735 1 1 34 ALA C    C 16.974 -13.768   3.091 1.00 . A M . 34 ALA C    1 1 
        7  6736 1 1 34 ALA CA   C 15.887 -14.722   2.575 1.00 . A M . 34 ALA CA   1 1 
        7  6737 1 1 34 ALA CB   C 15.842 -14.731   1.047 1.00 . A M . 34 ALA CB   1 1 
        7  6738 1 1 34 ALA H    H 13.876 -14.066   2.355 1.00 . A M . 34 ALA H    1 1 
        7  6739 1 1 34 ALA HA   H 16.119 -15.727   2.926 1.00 . A M . 34 ALA HA   1 1 
        7  6740 1 1 34 ALA HB1  H 15.168 -15.515   0.701 1.00 . A M . 34 ALA HB1  1 1 
        7  6741 1 1 34 ALA HB2  H 16.845 -14.913   0.663 1.00 . A M . 34 ALA HB2  1 1 
        7  6742 1 1 34 ALA HB3  H 15.492 -13.770   0.671 1.00 . A M . 34 ALA HB3  1 1 
        7  6743 1 1 34 ALA N    N 14.560 -14.347   3.043 1.00 . A M . 34 ALA N    1 1 
        7  6744 1 1 34 ALA O    O 18.011 -14.207   3.583 1.00 . A M . 34 ALA O    1 1 
        7  6745 1 1 35 LEU C    C 17.982 -11.598   5.000 1.00 . A M . 35 LEU C    1 1 
        7  6746 1 1 35 LEU CA   C 17.691 -11.447   3.493 1.00 . A M . 35 LEU CA   1 1 
        7  6747 1 1 35 LEU CB   C 17.156 -10.041   3.145 1.00 . A M . 35 LEU CB   1 1 
        7  6748 1 1 35 LEU CD1  C 17.585  -7.751   2.240 1.00 . A M . 35 LEU CD1  1 1 
        7  6749 1 1 35 LEU CD2  C 19.395  -8.859   3.519 1.00 . A M . 35 LEU CD2  1 1 
        7  6750 1 1 35 LEU CG   C 18.225  -9.100   2.566 1.00 . A M . 35 LEU CG   1 1 
        7  6751 1 1 35 LEU H    H 15.879 -12.132   2.594 1.00 . A M . 35 LEU H    1 1 
        7  6752 1 1 35 LEU HA   H 18.624 -11.638   2.963 1.00 . A M . 35 LEU HA   1 1 
        7  6753 1 1 35 LEU HB3  H 16.716  -9.586   4.032 1.00 . A M . 35 LEU 2HB  1 1 
        7  6754 1 1 35 LEU HD11 H 16.739  -7.893   1.568 1.00 . A M . 35 LEU HD11 1 1 
        7  6755 1 1 35 LEU HD12 H 17.229  -7.271   3.152 1.00 . A M . 35 LEU HD12 1 1 
        7  6756 1 1 35 LEU HD13 H 18.319  -7.108   1.755 1.00 . A M . 35 LEU HD13 1 1 
        7  6757 1 1 35 LEU HD21 H 19.020  -8.502   4.478 1.00 . A M . 35 LEU HD21 1 1 
        7  6758 1 1 35 LEU HD22 H 19.957  -9.780   3.675 1.00 . A M . 35 LEU HD22 1 1 
        7  6759 1 1 35 LEU HD23 H 20.065  -8.112   3.093 1.00 . A M . 35 LEU HD23 1 1 
        7  6760 1 1 35 LEU HG   H 18.598  -9.542   1.643 1.00 . A M . 35 LEU HG   1 1 
        7  6761 1 1 35 LEU N    N 16.733 -12.453   3.026 1.00 . A M . 35 LEU N    1 1 
        7  6762 1 1 35 LEU O    O 19.137 -11.597   5.415 1.00 . A M . 35 LEU O    1 1 
        7  6763 1 1 36 SER C    C 17.842 -13.370   7.537 1.00 . A M . 36 SER C    1 1 
        7  6764 1 1 36 SER CA   C 17.055 -12.082   7.250 1.00 . A M . 36 SER CA   1 1 
        7  6765 1 1 36 SER CB   C 15.653 -12.147   7.860 1.00 . A M . 36 SER CB   1 1 
        7  6766 1 1 36 SER H    H 16.015 -11.785   5.406 1.00 . A M . 36 SER H    1 1 
        7  6767 1 1 36 SER HA   H 17.583 -11.252   7.720 1.00 . A M . 36 SER HA   1 1 
        7  6768 1 1 36 SER HB3  H 15.102 -12.973   7.409 1.00 . A M . 36 SER 2HB  1 1 
        7  6769 1 1 36 SER HG   H 15.985 -11.508   9.674 1.00 . A M . 36 SER HG   1 1 
        7  6770 1 1 36 SER N    N 16.940 -11.807   5.810 1.00 . A M . 36 SER N    1 1 
        7  6771 1 1 36 SER O    O 18.685 -13.389   8.436 1.00 . A M . 36 SER O    1 1 
        7  6772 1 1 36 SER OG   O 15.704 -12.332   9.267 1.00 . A M . 36 SER OG   1 1 
        7  6773 1 1 37 ALA C    C 19.911 -15.446   6.514 1.00 . A M . 37 ALA C    1 1 
        7  6774 1 1 37 ALA CA   C 18.416 -15.668   6.837 1.00 . A M . 37 ALA CA   1 1 
        7  6775 1 1 37 ALA CB   C 17.785 -16.719   5.923 1.00 . A M . 37 ALA CB   1 1 
        7  6776 1 1 37 ALA H    H 16.925 -14.373   6.029 1.00 . A M . 37 ALA H    1 1 
        7  6777 1 1 37 ALA HA   H 18.350 -16.041   7.859 1.00 . A M . 37 ALA HA   1 1 
        7  6778 1 1 37 ALA HB1  H 18.368 -17.639   5.960 1.00 . A M . 37 ALA HB1  1 1 
        7  6779 1 1 37 ALA HB2  H 16.764 -16.922   6.245 1.00 . A M . 37 ALA HB2  1 1 
        7  6780 1 1 37 ALA HB3  H 17.771 -16.340   4.902 1.00 . A M . 37 ALA HB3  1 1 
        7  6781 1 1 37 ALA N    N 17.638 -14.430   6.742 1.00 . A M . 37 ALA N    1 1 
        7  6782 1 1 37 ALA O    O 20.774 -15.987   7.206 1.00 . A M . 37 ALA O    1 1 
        7  6783 1 1 38 PHE C    C 22.221 -13.418   6.376 1.00 . A M . 38 PHE C    1 1 
        7  6784 1 1 38 PHE CA   C 21.630 -14.244   5.215 1.00 . A M . 38 PHE CA   1 1 
        7  6785 1 1 38 PHE CB   C 21.729 -13.494   3.870 1.00 . A M . 38 PHE CB   1 1 
        7  6786 1 1 38 PHE CD1  C 23.254 -14.404   2.045 1.00 . A M . 38 PHE CD1  1 1 
        7  6787 1 1 38 PHE CD2  C 20.951 -15.165   2.114 1.00 . A M . 38 PHE CD2  1 1 
        7  6788 1 1 38 PHE CE1  C 23.482 -15.202   0.909 1.00 . A M . 38 PHE CE1  1 1 
        7  6789 1 1 38 PHE CE2  C 21.175 -15.952   0.973 1.00 . A M . 38 PHE CE2  1 1 
        7  6790 1 1 38 PHE CG   C 21.985 -14.383   2.659 1.00 . A M . 38 PHE CG   1 1 
        7  6791 1 1 38 PHE CZ   C 22.441 -15.973   0.367 1.00 . A M . 38 PHE CZ   1 1 
        7  6792 1 1 38 PHE H    H 19.504 -14.236   4.937 1.00 . A M . 38 PHE H    1 1 
        7  6793 1 1 38 PHE HA   H 22.235 -15.147   5.132 1.00 . A M . 38 PHE HA   1 1 
        7  6794 1 1 38 PHE HB3  H 22.540 -12.769   3.932 1.00 . A M . 38 PHE 2HB  1 1 
        7  6795 1 1 38 PHE HD1  H 24.056 -13.793   2.433 1.00 . A M . 38 PHE HD1  1 1 
        7  6796 1 1 38 PHE HD2  H 19.974 -15.163   2.573 1.00 . A M . 38 PHE HD2  1 1 
        7  6797 1 1 38 PHE HE1  H 24.460 -15.213   0.451 1.00 . A M . 38 PHE HE1  1 1 
        7  6798 1 1 38 PHE HE2  H 20.364 -16.538   0.567 1.00 . A M . 38 PHE HE2  1 1 
        7  6799 1 1 38 PHE HZ   H 22.612 -16.578  -0.512 1.00 . A M . 38 PHE HZ   1 1 
        7  6800 1 1 38 PHE N    N 20.241 -14.626   5.506 1.00 . A M . 38 PHE N    1 1 
        7  6801 1 1 38 PHE O    O 23.326 -13.716   6.833 1.00 . A M . 38 PHE O    1 1 
        7  6802 1 1 39 LYS C    C 22.199 -12.423   9.326 1.00 . A M . 39 LYS C    1 1 
        7  6803 1 1 39 LYS CA   C 21.875 -11.615   8.069 1.00 . A M . 39 LYS CA   1 1 
        7  6804 1 1 39 LYS CB   C 20.823 -10.537   8.375 1.00 . A M . 39 LYS CB   1 1 
        7  6805 1 1 39 LYS CD   C 19.958  -8.228   7.804 1.00 . A M . 39 LYS CD   1 1 
        7  6806 1 1 39 LYS CE   C 20.179  -6.995   6.916 1.00 . A M . 39 LYS CE   1 1 
        7  6807 1 1 39 LYS CG   C 20.890  -9.371   7.377 1.00 . A M . 39 LYS CG   1 1 
        7  6808 1 1 39 LYS H    H 20.581 -12.240   6.475 1.00 . A M . 39 LYS H    1 1 
        7  6809 1 1 39 LYS HA   H 22.805 -11.106   7.817 1.00 . A M . 39 LYS HA   1 1 
        7  6810 1 1 39 LYS HB3  H 21.016 -10.139   9.371 1.00 . A M . 39 LYS 2HB  1 1 
        7  6811 1 1 39 LYS HD3  H 20.169  -7.960   8.840 1.00 . A M . 39 LYS 2HD  1 1 
        7  6812 1 1 39 LYS HE3  H 19.984  -7.272   5.881 1.00 . A M . 39 LYS 2HE  1 1 
        7  6813 1 1 39 LYS HG3  H 20.593  -9.719   6.387 1.00 . A M . 39 LYS 2HG  1 1 
        7  6814 1 1 39 LYS HZ1  H 19.474  -5.575   8.269 1.00 . A M . 39 LYS HZ1  1 1 
        7  6815 1 1 39 LYS HZ2  H 19.453  -5.055   6.727 1.00 . A M . 39 LYS HZ2  1 1 
        7  6816 1 1 39 LYS HZ3  H 18.325  -6.107   7.244 1.00 . A M . 39 LYS HZ3  1 1 
        7  6817 1 1 39 LYS N    N 21.469 -12.441   6.912 1.00 . A M . 39 LYS N    1 1 
        7  6818 1 1 39 LYS NZ   N 19.303  -5.861   7.316 1.00 . A M . 39 LYS NZ   1 1 
        7  6819 1 1 39 LYS O    O 23.271 -12.239   9.903 1.00 . A M . 39 LYS O    1 1 
        7  6820 1 1 40 LEU C    C 22.707 -15.165  10.786 1.00 . A M . 40 LEU C    1 1 
        7  6821 1 1 40 LEU CA   C 21.542 -14.165  10.946 1.00 . A M . 40 LEU CA   1 1 
        7  6822 1 1 40 LEU CB   C 20.214 -14.783  11.438 1.00 . A M . 40 LEU CB   1 1 
        7  6823 1 1 40 LEU CD1  C 20.147 -17.293  10.954 1.00 . A M . 40 LEU CD1  1 1 
        7  6824 1 1 40 LEU CD2  C 18.084 -15.967  10.780 1.00 . A M . 40 LEU CD2  1 1 
        7  6825 1 1 40 LEU CG   C 19.602 -15.912  10.582 1.00 . A M . 40 LEU CG   1 1 
        7  6826 1 1 40 LEU H    H 20.441 -13.422   9.252 1.00 . A M . 40 LEU H    1 1 
        7  6827 1 1 40 LEU HA   H 21.854 -13.482  11.737 1.00 . A M . 40 LEU HA   1 1 
        7  6828 1 1 40 LEU HB3  H 19.493 -13.968  11.507 1.00 . A M . 40 LEU 2HB  1 1 
        7  6829 1 1 40 LEU HD11 H 21.229 -17.329  10.826 1.00 . A M . 40 LEU HD11 1 1 
        7  6830 1 1 40 LEU HD12 H 19.912 -17.527  11.993 1.00 . A M . 40 LEU HD12 1 1 
        7  6831 1 1 40 LEU HD13 H 19.707 -18.049  10.304 1.00 . A M . 40 LEU HD13 1 1 
        7  6832 1 1 40 LEU HD21 H 17.850 -16.140  11.831 1.00 . A M . 40 LEU HD21 1 1 
        7  6833 1 1 40 LEU HD22 H 17.636 -15.028  10.460 1.00 . A M . 40 LEU HD22 1 1 
        7  6834 1 1 40 LEU HD23 H 17.665 -16.775  10.181 1.00 . A M . 40 LEU HD23 1 1 
        7  6835 1 1 40 LEU HG   H 19.807 -15.716   9.530 1.00 . A M . 40 LEU HG   1 1 
        7  6836 1 1 40 LEU N    N 21.317 -13.339   9.746 1.00 . A M . 40 LEU N    1 1 
        7  6837 1 1 40 LEU O    O 23.321 -15.556  11.783 1.00 . A M . 40 LEU O    1 1 
        7  6838 1 1 41 ARG C    C 25.526 -15.583   9.112 1.00 . A M . 41 ARG C    1 1 
        7  6839 1 1 41 ARG CA   C 24.213 -16.386   9.200 1.00 . A M . 41 ARG CA   1 1 
        7  6840 1 1 41 ARG CB   C 23.920 -17.147   7.889 1.00 . A M . 41 ARG CB   1 1 
        7  6841 1 1 41 ARG CD   C 23.487 -19.512   8.738 1.00 . A M . 41 ARG CD   1 1 
        7  6842 1 1 41 ARG CG   C 22.883 -18.270   8.074 1.00 . A M . 41 ARG CG   1 1 
        7  6843 1 1 41 ARG CZ   C 21.886 -20.764  10.219 1.00 . A M . 41 ARG CZ   1 1 
        7  6844 1 1 41 ARG H    H 22.458 -15.242   8.784 1.00 . A M . 41 ARG H    1 1 
        7  6845 1 1 41 ARG HA   H 24.382 -17.112   9.995 1.00 . A M . 41 ARG HA   1 1 
        7  6846 1 1 41 ARG HB3  H 24.839 -17.587   7.503 1.00 . A M . 41 ARG 2HB  1 1 
        7  6847 1 1 41 ARG HD3  H 24.025 -19.216   9.640 1.00 . A M . 41 ARG 2HD  1 1 
        7  6848 1 1 41 ARG HE   H 22.167 -21.135   8.296 1.00 . A M . 41 ARG HE   1 1 
        7  6849 1 1 41 ARG HG3  H 22.494 -18.565   7.100 1.00 . A M . 41 ARG 2HG  1 1 
        7  6850 1 1 41 ARG HH11 H 22.844 -19.339  11.260 1.00 . A M . 41 ARG HH11 1 1 
        7  6851 1 1 41 ARG HH12 H 21.687 -20.291  12.166 1.00 . A M . 41 ARG HH12 1 1 
        7  6852 1 1 41 ARG HH21 H 20.811 -22.287   9.521 1.00 . A M . 41 ARG HH21 1 1 
        7  6853 1 1 41 ARG HH22 H 20.567 -21.922  11.215 1.00 . A M . 41 ARG HH22 1 1 
        7  6854 1 1 41 ARG N    N 23.046 -15.551   9.545 1.00 . A M . 41 ARG N    1 1 
        7  6855 1 1 41 ARG NE   N 22.460 -20.529   9.049 1.00 . A M . 41 ARG NE   1 1 
        7  6856 1 1 41 ARG NH1  N 22.157 -20.079  11.297 1.00 . A M . 41 ARG NH1  1 1 
        7  6857 1 1 41 ARG NH2  N 21.006 -21.715  10.329 1.00 . A M . 41 ARG NH2  1 1 
        7  6858 1 1 41 ARG O    O 26.597 -16.186   9.073 1.00 . A M . 41 ARG O    1 1 
        7  6859 1 1 42 GLY C    C 26.863 -12.516   7.880 1.00 . A M . 42 GLY C    1 1 
        7  6860 1 1 42 GLY CA   C 26.606 -13.328   9.159 1.00 . A M . 42 GLY CA   1 1 
        7  6861 1 1 42 GLY H    H 24.535 -13.835   9.149 1.00 . A M . 42 GLY H    1 1 
        7  6862 1 1 42 GLY HA3  H 27.516 -13.881   9.390 1.00 . A M . 42 GLY HA2  1 1 
        7  6863 1 1 42 GLY N    N 25.458 -14.246   9.111 1.00 . A M . 42 GLY N    1 1 
        7  6864 1 1 42 GLY O    O 27.839 -11.765   7.833 1.00 . A M . 42 GLY O    1 1 
        7  6865 1 1 43 LEU C    C 25.344 -10.757   5.351 1.00 . A M . 43 LEU C    1 1 
        7  6866 1 1 43 LEU CA   C 26.196 -12.032   5.528 1.00 . A M . 43 LEU CA   1 1 
        7  6867 1 1 43 LEU CB   C 25.850 -13.069   4.434 1.00 . A M . 43 LEU CB   1 1 
        7  6868 1 1 43 LEU CD1  C 28.247 -13.885   4.141 1.00 . A M . 43 LEU CD1  1 1 
        7  6869 1 1 43 LEU CD2  C 26.622 -15.361   5.320 1.00 . A M . 43 LEU CD2  1 1 
        7  6870 1 1 43 LEU CG   C 26.779 -14.286   4.240 1.00 . A M . 43 LEU CG   1 1 
        7  6871 1 1 43 LEU H    H 25.206 -13.230   6.977 1.00 . A M . 43 LEU H    1 1 
        7  6872 1 1 43 LEU HA   H 27.235 -11.731   5.400 1.00 . A M . 43 LEU HA   1 1 
        7  6873 1 1 43 LEU HB3  H 25.846 -12.549   3.476 1.00 . A M . 43 LEU 2HB  1 1 
        7  6874 1 1 43 LEU HD11 H 28.362 -13.100   3.395 1.00 . A M . 43 LEU HD11 1 1 
        7  6875 1 1 43 LEU HD12 H 28.607 -13.525   5.104 1.00 . A M . 43 LEU HD12 1 1 
        7  6876 1 1 43 LEU HD13 H 28.843 -14.748   3.842 1.00 . A M . 43 LEU HD13 1 1 
        7  6877 1 1 43 LEU HD21 H 25.567 -15.600   5.449 1.00 . A M . 43 LEU HD21 1 1 
        7  6878 1 1 43 LEU HD22 H 27.154 -16.259   5.008 1.00 . A M . 43 LEU HD22 1 1 
        7  6879 1 1 43 LEU HD23 H 27.038 -15.021   6.269 1.00 . A M . 43 LEU HD23 1 1 
        7  6880 1 1 43 LEU HG   H 26.502 -14.749   3.293 1.00 . A M . 43 LEU HG   1 1 
        7  6881 1 1 43 LEU N    N 26.023 -12.652   6.849 1.00 . A M . 43 LEU N    1 1 
        7  6882 1 1 43 LEU O    O 24.430 -10.473   6.125 1.00 . A M . 43 LEU O    1 1 
        7  6883 1 1 44 LEU C    C 24.534  -8.926   2.355 1.00 . A M . 44 LEU C    1 1 
        7  6884 1 1 44 LEU CA   C 24.899  -8.804   3.845 1.00 . A M . 44 LEU CA   1 1 
        7  6885 1 1 44 LEU CB   C 25.730  -7.539   4.159 1.00 . A M . 44 LEU CB   1 1 
        7  6886 1 1 44 LEU CD1  C 26.853  -6.045   5.831 1.00 . A M . 44 LEU CD1  1 1 
        7  6887 1 1 44 LEU CD2  C 24.571  -6.844   6.333 1.00 . A M . 44 LEU CD2  1 1 
        7  6888 1 1 44 LEU CG   C 25.894  -7.222   5.658 1.00 . A M . 44 LEU CG   1 1 
        7  6889 1 1 44 LEU H    H 26.422 -10.282   3.730 1.00 . A M . 44 LEU H    1 1 
        7  6890 1 1 44 LEU HA   H 23.956  -8.732   4.386 1.00 . A M . 44 LEU HA   1 1 
        7  6891 1 1 44 LEU HB3  H 25.248  -6.686   3.683 1.00 . A M . 44 LEU 2HB  1 1 
        7  6892 1 1 44 LEU HD11 H 27.821  -6.294   5.395 1.00 . A M . 44 LEU HD11 1 1 
        7  6893 1 1 44 LEU HD12 H 26.457  -5.157   5.337 1.00 . A M . 44 LEU HD12 1 1 
        7  6894 1 1 44 LEU HD13 H 26.994  -5.834   6.890 1.00 . A M . 44 LEU HD13 1 1 
        7  6895 1 1 44 LEU HD21 H 24.105  -6.011   5.808 1.00 . A M . 44 LEU HD21 1 1 
        7  6896 1 1 44 LEU HD22 H 23.896  -7.700   6.327 1.00 . A M . 44 LEU HD22 1 1 
        7  6897 1 1 44 LEU HD23 H 24.754  -6.565   7.370 1.00 . A M . 44 LEU HD23 1 1 
        7  6898 1 1 44 LEU HG   H 26.319  -8.084   6.172 1.00 . A M . 44 LEU HG   1 1 
        7  6899 1 1 44 LEU N    N 25.618 -10.008   4.276 1.00 . A M . 44 LEU N    1 1 
        7  6900 1 1 44 LEU O    O 25.255  -8.469   1.468 1.00 . A M . 44 LEU O    1 1 
        7  6901 1 1 45 LEU C    C 22.455  -8.494   0.088 1.00 . A M . 45 LEU C    1 1 
        7  6902 1 1 45 LEU CA   C 22.893  -9.829   0.731 1.00 . A M . 45 LEU CA   1 1 
        7  6903 1 1 45 LEU CB   C 21.733 -10.833   0.866 1.00 . A M . 45 LEU CB   1 1 
        7  6904 1 1 45 LEU CD1  C 22.132 -12.199  -1.244 1.00 . A M . 45 LEU CD1  1 1 
        7  6905 1 1 45 LEU CD2  C 19.904 -12.163  -0.185 1.00 . A M . 45 LEU CD2  1 1 
        7  6906 1 1 45 LEU CG   C 21.149 -11.325  -0.467 1.00 . A M . 45 LEU CG   1 1 
        7  6907 1 1 45 LEU H    H 22.901  -9.980   2.858 1.00 . A M . 45 LEU H    1 1 
        7  6908 1 1 45 LEU HA   H 23.677 -10.269   0.115 1.00 . A M . 45 LEU HA   1 1 
        7  6909 1 1 45 LEU HB3  H 20.937 -10.362   1.442 1.00 . A M . 45 LEU 2HB  1 1 
        7  6910 1 1 45 LEU HD11 H 22.474 -13.022  -0.616 1.00 . A M . 45 LEU HD11 1 1 
        7  6911 1 1 45 LEU HD12 H 21.633 -12.609  -2.121 1.00 . A M . 45 LEU HD12 1 1 
        7  6912 1 1 45 LEU HD13 H 22.996 -11.615  -1.563 1.00 . A M . 45 LEU HD13 1 1 
        7  6913 1 1 45 LEU HD21 H 19.171 -11.564   0.357 1.00 . A M . 45 LEU HD21 1 1 
        7  6914 1 1 45 LEU HD22 H 19.468 -12.494  -1.128 1.00 . A M . 45 LEU HD22 1 1 
        7  6915 1 1 45 LEU HD23 H 20.161 -13.032   0.421 1.00 . A M . 45 LEU HD23 1 1 
        7  6916 1 1 45 LEU HG   H 20.863 -10.473  -1.082 1.00 . A M . 45 LEU HG   1 1 
        7  6917 1 1 45 LEU N    N 23.432  -9.622   2.078 1.00 . A M . 45 LEU N    1 1 
        7  6918 1 1 45 LEU O    O 21.613  -7.779   0.643 1.00 . A M . 45 LEU O    1 1 
        7  6919 1 1 46 ARG C    C 21.260  -6.875  -2.340 1.00 . A M . 46 ARG C    1 1 
        7  6920 1 1 46 ARG CA   C 22.714  -6.923  -1.846 1.00 . A M . 46 ARG CA   1 1 
        7  6921 1 1 46 ARG CB   C 23.673  -6.815  -3.054 1.00 . A M . 46 ARG CB   1 1 
        7  6922 1 1 46 ARG CD   C 25.348  -5.128  -2.045 1.00 . A M . 46 ARG CD   1 1 
        7  6923 1 1 46 ARG CG   C 25.136  -6.504  -2.689 1.00 . A M . 46 ARG CG   1 1 
        7  6924 1 1 46 ARG CZ   C 24.878  -2.734  -2.583 1.00 . A M . 46 ARG CZ   1 1 
        7  6925 1 1 46 ARG H    H 23.730  -8.773  -1.450 1.00 . A M . 46 ARG H    1 1 
        7  6926 1 1 46 ARG HA   H 22.847  -6.061  -1.191 1.00 . A M . 46 ARG HA   1 1 
        7  6927 1 1 46 ARG HB3  H 23.320  -6.043  -3.736 1.00 . A M . 46 ARG 2HB  1 1 
        7  6928 1 1 46 ARG HD3  H 26.416  -5.013  -1.859 1.00 . A M . 46 ARG 2HD  1 1 
        7  6929 1 1 46 ARG HE   H 24.647  -4.238  -3.859 1.00 . A M . 46 ARG HE   1 1 
        7  6930 1 1 46 ARG HG3  H 25.733  -6.549  -3.599 1.00 . A M . 46 ARG 2HG  1 1 
        7  6931 1 1 46 ARG HH11 H 25.585  -2.968  -0.726 1.00 . A M . 46 ARG HH11 1 1 
        7  6932 1 1 46 ARG HH12 H 25.213  -1.320  -1.184 1.00 . A M . 46 ARG HH12 1 1 
        7  6933 1 1 46 ARG HH21 H 24.174  -2.127  -4.364 1.00 . A M . 46 ARG HH21 1 1 
        7  6934 1 1 46 ARG HH22 H 24.457  -0.862  -3.196 1.00 . A M . 46 ARG HH22 1 1 
        7  6935 1 1 46 ARG N    N 23.031  -8.148  -1.074 1.00 . A M . 46 ARG N    1 1 
        7  6936 1 1 46 ARG NE   N 24.908  -4.014  -2.910 1.00 . A M . 46 ARG NE   1 1 
        7  6937 1 1 46 ARG NH1  N 25.245  -2.304  -1.408 1.00 . A M . 46 ARG NH1  1 1 
        7  6938 1 1 46 ARG NH2  N 24.473  -1.842  -3.443 1.00 . A M . 46 ARG NH2  1 1 
        7  6939 1 1 46 ARG O    O 20.618  -7.907  -2.524 1.00 . A M . 46 ARG O    1 1 
        7  6940 1 1 47 GLY C    C 19.226  -6.015  -4.633 1.00 . A M . 47 GLY C    1 1 
        7  6941 1 1 47 GLY CA   C 19.440  -5.436  -3.223 1.00 . A M . 47 GLY CA   1 1 
        7  6942 1 1 47 GLY H    H 21.363  -4.867  -2.482 1.00 . A M . 47 GLY H    1 1 
        7  6943 1 1 47 GLY HA3  H 19.252  -4.363  -3.266 1.00 . A M . 47 GLY HA2  1 1 
        7  6944 1 1 47 GLY N    N 20.778  -5.671  -2.657 1.00 . A M . 47 GLY N    1 1 
        7  6945 1 1 47 GLY O    O 18.100  -6.349  -5.008 1.00 . A M . 47 GLY O    1 1 
        7  6946 1 1 48 GLU C    C 20.153  -8.391  -6.551 1.00 . A M . 48 GLU C    1 1 
        7  6947 1 1 48 GLU CA   C 20.228  -6.857  -6.730 1.00 . A M . 48 GLU CA   1 1 
        7  6948 1 1 48 GLU CB   C 21.473  -6.474  -7.552 1.00 . A M . 48 GLU CB   1 1 
        7  6949 1 1 48 GLU CD   C 20.461  -5.579  -9.721 1.00 . A M . 48 GLU CD   1 1 
        7  6950 1 1 48 GLU CG   C 21.320  -6.676  -9.069 1.00 . A M . 48 GLU CG   1 1 
        7  6951 1 1 48 GLU H    H 21.182  -5.812  -5.106 1.00 . A M . 48 GLU H    1 1 
        7  6952 1 1 48 GLU HA   H 19.330  -6.534  -7.258 1.00 . A M . 48 GLU HA   1 1 
        7  6953 1 1 48 GLU HB3  H 22.315  -7.075  -7.208 1.00 . A M . 48 GLU 2HB  1 1 
        7  6954 1 1 48 GLU HG3  H 20.891  -7.660  -9.261 1.00 . A M . 48 GLU 2HG  1 1 
        7  6955 1 1 48 GLU N    N 20.295  -6.180  -5.420 1.00 . A M . 48 GLU N    1 1 
        7  6956 1 1 48 GLU O    O 19.528  -9.098  -7.342 1.00 . A M . 48 GLU O    1 1 
        7  6957 1 1 48 GLU OE1  O 20.948  -4.434  -9.887 1.00 . A M . 48 GLU OE1  1 1 
        7  6958 1 1 48 GLU OE2  O 19.294  -5.853 -10.091 1.00 . A M . 48 GLU OE2  1 1 
        7  6959 1 1 49 ALA C    C 19.624 -10.889  -4.495 1.00 . A M . 49 ALA C    1 1 
        7  6960 1 1 49 ALA CA   C 20.883 -10.325  -5.171 1.00 . A M . 49 ALA CA   1 1 
        7  6961 1 1 49 ALA CB   C 22.100 -10.503  -4.268 1.00 . A M . 49 ALA CB   1 1 
        7  6962 1 1 49 ALA H    H 21.233  -8.262  -4.850 1.00 . A M . 49 ALA H    1 1 
        7  6963 1 1 49 ALA HA   H 21.048 -10.882  -6.094 1.00 . A M . 49 ALA HA   1 1 
        7  6964 1 1 49 ALA HB1  H 22.958  -9.978  -4.688 1.00 . A M . 49 ALA HB1  1 1 
        7  6965 1 1 49 ALA HB2  H 22.338 -11.564  -4.188 1.00 . A M . 49 ALA HB2  1 1 
        7  6966 1 1 49 ALA HB3  H 21.890 -10.096  -3.279 1.00 . A M . 49 ALA HB3  1 1 
        7  6967 1 1 49 ALA N    N 20.779  -8.903  -5.485 1.00 . A M . 49 ALA N    1 1 
        7  6968 1 1 49 ALA O    O 19.173 -11.974  -4.863 1.00 . A M . 49 ALA O    1 1 
        7  6969 1 1 50 ILE C    C 16.652 -10.757  -3.954 1.00 . A M . 50 ILE C    1 1 
        7  6970 1 1 50 ILE CA   C 17.744 -10.528  -2.907 1.00 . A M . 50 ILE CA   1 1 
        7  6971 1 1 50 ILE CB   C 17.323  -9.504  -1.820 1.00 . A M . 50 ILE CB   1 1 
        7  6972 1 1 50 ILE CD1  C 16.079 -11.261  -0.367 1.00 . A M . 50 ILE CD1  1 1 
        7  6973 1 1 50 ILE CG1  C 16.041  -9.894  -1.047 1.00 . A M . 50 ILE CG1  1 1 
        7  6974 1 1 50 ILE CG2  C 17.084  -8.102  -2.385 1.00 . A M . 50 ILE CG2  1 1 
        7  6975 1 1 50 ILE H    H 19.476  -9.300  -3.250 1.00 . A M . 50 ILE H    1 1 
        7  6976 1 1 50 ILE HA   H 17.904 -11.488  -2.415 1.00 . A M . 50 ILE HA   1 1 
        7  6977 1 1 50 ILE HB   H 18.151  -9.403  -1.118 1.00 . A M . 50 ILE HB   1 1 
        7  6978 1 1 50 ILE HD11 H 16.942 -11.330   0.296 1.00 . A M . 50 ILE HD11 1 1 
        7  6979 1 1 50 ILE HD12 H 15.171 -11.390   0.221 1.00 . A M . 50 ILE HD12 1 1 
        7  6980 1 1 50 ILE HD13 H 16.122 -12.053  -1.115 1.00 . A M . 50 ILE HD13 1 1 
        7  6981 1 1 50 ILE HG13 H 15.188  -9.881  -1.725 1.00 . A M . 50 ILE HG12 1 1 
        7  6982 1 1 50 ILE HG21 H 17.943  -7.813  -2.991 1.00 . A M . 50 ILE HG21 1 1 
        7  6983 1 1 50 ILE HG22 H 16.179  -8.065  -2.991 1.00 . A M . 50 ILE HG22 1 1 
        7  6984 1 1 50 ILE HG23 H 16.979  -7.389  -1.566 1.00 . A M . 50 ILE HG23 1 1 
        7  6985 1 1 50 ILE N    N 19.021 -10.151  -3.548 1.00 . A M . 50 ILE N    1 1 
        7  6986 1 1 50 ILE O    O 15.967 -11.775  -3.916 1.00 . A M . 50 ILE O    1 1 
        7  6987 1 1 51 LYS C    C 15.908 -11.243  -6.935 1.00 . A M . 51 LYS C    1 1 
        7  6988 1 1 51 LYS CA   C 15.637  -9.984  -6.100 1.00 . A M . 51 LYS CA   1 1 
        7  6989 1 1 51 LYS CB   C 15.780  -8.700  -6.930 1.00 . A M . 51 LYS CB   1 1 
        7  6990 1 1 51 LYS CD   C 14.948  -7.318  -8.906 1.00 . A M . 51 LYS CD   1 1 
        7  6991 1 1 51 LYS CE   C 16.361  -7.115  -9.468 1.00 . A M . 51 LYS CE   1 1 
        7  6992 1 1 51 LYS CG   C 14.825  -8.640  -8.135 1.00 . A M . 51 LYS CG   1 1 
        7  6993 1 1 51 LYS H    H 17.149  -9.061  -4.910 1.00 . A M . 51 LYS H    1 1 
        7  6994 1 1 51 LYS HA   H 14.609 -10.048  -5.743 1.00 . A M . 51 LYS HA   1 1 
        7  6995 1 1 51 LYS HB3  H 16.811  -8.634  -7.278 1.00 . A M . 51 LYS 2HB  1 1 
        7  6996 1 1 51 LYS HD3  H 14.697  -6.492  -8.240 1.00 . A M . 51 LYS 2HD  1 1 
        7  6997 1 1 51 LYS HE3  H 16.598  -7.943 -10.137 1.00 . A M . 51 LYS 2HE  1 1 
        7  6998 1 1 51 LYS HG3  H 13.799  -8.746  -7.786 1.00 . A M . 51 LYS 2HG  1 1 
        7  6999 1 1 51 LYS HZ1  H 16.201  -5.045  -9.626 1.00 . A M . 51 LYS HZ1  1 1 
        7  7000 1 1 51 LYS HZ2  H 17.472  -5.676 -10.419 1.00 . A M . 51 LYS HZ2  1 1 
        7  7001 1 1 51 LYS HZ3  H 15.962  -5.816 -11.051 1.00 . A M . 51 LYS HZ3  1 1 
        7  7002 1 1 51 LYS N    N 16.550  -9.873  -4.955 1.00 . A M . 51 LYS N    1 1 
        7  7003 1 1 51 LYS NZ   N 16.499  -5.825 -10.196 1.00 . A M . 51 LYS NZ   1 1 
        7  7004 1 1 51 LYS O    O 14.962 -11.948  -7.282 1.00 . A M . 51 LYS O    1 1 
        7  7005 1 1 52 TYR C    C 17.113 -14.045  -7.304 1.00 . A M . 52 TYR C    1 1 
        7  7006 1 1 52 TYR CA   C 17.564 -12.740  -7.978 1.00 . A M . 52 TYR CA   1 1 
        7  7007 1 1 52 TYR CB   C 19.076 -12.753  -8.243 1.00 . A M . 52 TYR CB   1 1 
        7  7008 1 1 52 TYR CD1  C 19.166 -14.056 -10.414 1.00 . A M . 52 TYR CD1  1 1 
        7  7009 1 1 52 TYR CD2  C 20.142 -15.045  -8.412 1.00 . A M . 52 TYR CD2  1 1 
        7  7010 1 1 52 TYR CE1  C 19.452 -15.230 -11.136 1.00 . A M . 52 TYR CE1  1 1 
        7  7011 1 1 52 TYR CE2  C 20.425 -16.226  -9.127 1.00 . A M . 52 TYR CE2  1 1 
        7  7012 1 1 52 TYR CG   C 19.503 -13.966  -9.051 1.00 . A M . 52 TYR CG   1 1 
        7  7013 1 1 52 TYR CZ   C 20.068 -16.324 -10.489 1.00 . A M . 52 TYR CZ   1 1 
        7  7014 1 1 52 TYR H    H 17.909 -10.947  -6.864 1.00 . A M . 52 TYR H    1 1 
        7  7015 1 1 52 TYR HA   H 17.063 -12.689  -8.945 1.00 . A M . 52 TYR HA   1 1 
        7  7016 1 1 52 TYR HB3  H 19.611 -12.748  -7.293 1.00 . A M . 52 TYR 2HB  1 1 
        7  7017 1 1 52 TYR HD1  H 18.660 -13.233 -10.898 1.00 . A M . 52 TYR HD1  1 1 
        7  7018 1 1 52 TYR HD2  H 20.384 -14.972  -7.361 1.00 . A M . 52 TYR HD2  1 1 
        7  7019 1 1 52 TYR HE1  H 19.190 -15.300 -12.181 1.00 . A M . 52 TYR HE1  1 1 
        7  7020 1 1 52 TYR HE2  H 20.911 -17.059  -8.641 1.00 . A M . 52 TYR HE2  1 1 
        7  7021 1 1 52 TYR HH   H 20.037 -17.406 -12.088 1.00 . A M . 52 TYR HH   1 1 
        7  7022 1 1 52 TYR N    N 17.180 -11.558  -7.205 1.00 . A M . 52 TYR N    1 1 
        7  7023 1 1 52 TYR O    O 16.382 -14.823  -7.921 1.00 . A M . 52 TYR O    1 1 
        7  7024 1 1 52 TYR OH   O 20.331 -17.468 -11.177 1.00 . A M . 52 TYR OH   1 1 
        7  7025 1 1 53 LEU C    C 15.526 -15.459  -4.967 1.00 . A M . 53 LEU C    1 1 
        7  7026 1 1 53 LEU CA   C 17.026 -15.483  -5.326 1.00 . A M . 53 LEU CA   1 1 
        7  7027 1 1 53 LEU CB   C 17.976 -15.930  -4.196 1.00 . A M . 53 LEU CB   1 1 
        7  7028 1 1 53 LEU CD1  C 17.155 -14.629  -2.166 1.00 . A M . 53 LEU CD1  1 1 
        7  7029 1 1 53 LEU CD2  C 19.432 -15.574  -2.194 1.00 . A M . 53 LEU CD2  1 1 
        7  7030 1 1 53 LEU CG   C 18.339 -14.950  -3.067 1.00 . A M . 53 LEU CG   1 1 
        7  7031 1 1 53 LEU H    H 18.066 -13.604  -5.554 1.00 . A M . 53 LEU H    1 1 
        7  7032 1 1 53 LEU HA   H 17.103 -16.286  -6.059 1.00 . A M . 53 LEU HA   1 1 
        7  7033 1 1 53 LEU HB3  H 18.905 -16.232  -4.680 1.00 . A M . 53 LEU 2HB  1 1 
        7  7034 1 1 53 LEU HD11 H 16.710 -15.549  -1.791 1.00 . A M . 53 LEU HD11 1 1 
        7  7035 1 1 53 LEU HD12 H 17.492 -14.018  -1.328 1.00 . A M . 53 LEU HD12 1 1 
        7  7036 1 1 53 LEU HD13 H 16.405 -14.056  -2.712 1.00 . A M . 53 LEU HD13 1 1 
        7  7037 1 1 53 LEU HD21 H 19.104 -16.537  -1.804 1.00 . A M . 53 LEU HD21 1 1 
        7  7038 1 1 53 LEU HD22 H 20.336 -15.725  -2.784 1.00 . A M . 53 LEU HD22 1 1 
        7  7039 1 1 53 LEU HD23 H 19.680 -14.911  -1.365 1.00 . A M . 53 LEU HD23 1 1 
        7  7040 1 1 53 LEU HG   H 18.726 -14.023  -3.488 1.00 . A M . 53 LEU HG   1 1 
        7  7041 1 1 53 LEU N    N 17.478 -14.273  -6.031 1.00 . A M . 53 LEU N    1 1 
        7  7042 1 1 53 LEU O    O 14.909 -16.518  -4.870 1.00 . A M . 53 LEU O    1 1 
        7  7043 1 1 54 THR C    C 12.689 -14.687  -5.883 1.00 . A M . 54 THR C    1 1 
        7  7044 1 1 54 THR CA   C 13.443 -14.146  -4.661 1.00 . A M . 54 THR CA   1 1 
        7  7045 1 1 54 THR CB   C 13.071 -12.680  -4.382 1.00 . A M . 54 THR CB   1 1 
        7  7046 1 1 54 THR CG2  C 11.584 -12.350  -4.413 1.00 . A M . 54 THR CG2  1 1 
        7  7047 1 1 54 THR H    H 15.454 -13.435  -4.899 1.00 . A M . 54 THR H    1 1 
        7  7048 1 1 54 THR HA   H 13.138 -14.741  -3.801 1.00 . A M . 54 THR HA   1 1 
        7  7049 1 1 54 THR HB   H 13.569 -12.041  -5.111 1.00 . A M . 54 THR HB   1 1 
        7  7050 1 1 54 THR HG1  H 14.454 -12.160  -3.192 1.00 . A M . 54 THR HG1  1 1 
        7  7051 1 1 54 THR HG21 H 11.037 -12.991  -3.721 1.00 . A M . 54 THR HG21 1 1 
        7  7052 1 1 54 THR HG22 H 11.457 -11.305  -4.130 1.00 . A M . 54 THR HG22 1 1 
        7  7053 1 1 54 THR HG23 H 11.206 -12.471  -5.428 1.00 . A M . 54 THR HG23 1 1 
        7  7054 1 1 54 THR N    N 14.902 -14.279  -4.855 1.00 . A M . 54 THR N    1 1 
        7  7055 1 1 54 THR O    O 11.728 -15.441  -5.727 1.00 . A M . 54 THR O    1 1 
        7  7056 1 1 54 THR OG1  O 13.515 -12.333  -3.092 1.00 . A M . 54 THR OG1  1 1 
        7  7057 1 1 55 GLU C    C 12.938 -16.424  -8.533 1.00 . A M . 55 GLU C    1 1 
        7  7058 1 1 55 GLU CA   C 12.593 -14.935  -8.343 1.00 . A M . 55 GLU CA   1 1 
        7  7059 1 1 55 GLU CB   C 13.084 -14.128  -9.559 1.00 . A M . 55 GLU CB   1 1 
        7  7060 1 1 55 GLU CD   C 10.930 -12.817  -9.944 1.00 . A M . 55 GLU CD   1 1 
        7  7061 1 1 55 GLU CG   C 12.444 -12.734  -9.659 1.00 . A M . 55 GLU CG   1 1 
        7  7062 1 1 55 GLU H    H 13.922 -13.731  -7.174 1.00 . A M . 55 GLU H    1 1 
        7  7063 1 1 55 GLU HA   H 11.506 -14.875  -8.300 1.00 . A M . 55 GLU HA   1 1 
        7  7064 1 1 55 GLU HB3  H 12.853 -14.678 -10.470 1.00 . A M . 55 GLU 2HB  1 1 
        7  7065 1 1 55 GLU HG3  H 12.928 -12.189 -10.470 1.00 . A M . 55 GLU 2HG  1 1 
        7  7066 1 1 55 GLU N    N 13.151 -14.379  -7.100 1.00 . A M . 55 GLU N    1 1 
        7  7067 1 1 55 GLU O    O 12.094 -17.187  -9.007 1.00 . A M . 55 GLU O    1 1 
        7  7068 1 1 55 GLU OE1  O 10.115 -12.516  -9.036 1.00 . A M . 55 GLU OE1  1 1 
        7  7069 1 1 55 GLU OE2  O 10.545 -13.181 -11.082 1.00 . A M . 55 GLU OE2  1 1 
        7  7070 1 1 56 ALA C    C 13.813 -19.216  -7.227 1.00 . A M . 56 ALA C    1 1 
        7  7071 1 1 56 ALA CA   C 14.559 -18.273  -8.200 1.00 . A M . 56 ALA CA   1 1 
        7  7072 1 1 56 ALA CB   C 16.072 -18.349  -7.966 1.00 . A M . 56 ALA CB   1 1 
        7  7073 1 1 56 ALA H    H 14.808 -16.188  -7.804 1.00 . A M . 56 ALA H    1 1 
        7  7074 1 1 56 ALA HA   H 14.361 -18.635  -9.209 1.00 . A M . 56 ALA HA   1 1 
        7  7075 1 1 56 ALA HB1  H 16.587 -17.653  -8.629 1.00 . A M . 56 ALA HB1  1 1 
        7  7076 1 1 56 ALA HB2  H 16.302 -18.109  -6.928 1.00 . A M . 56 ALA HB2  1 1 
        7  7077 1 1 56 ALA HB3  H 16.430 -19.358  -8.173 1.00 . A M . 56 ALA HB3  1 1 
        7  7078 1 1 56 ALA N    N 14.135 -16.868  -8.128 1.00 . A M . 56 ALA N    1 1 
        7  7079 1 1 56 ALA O    O 13.853 -20.437  -7.401 1.00 . A M . 56 ALA O    1 1 
        7  7080 1 1 57 LEU C    C 10.933 -19.077  -5.057 1.00 . A M . 57 LEU C    1 1 
        7  7081 1 1 57 LEU CA   C 12.443 -19.392  -5.135 1.00 . A M . 57 LEU CA   1 1 
        7  7082 1 1 57 LEU CB   C 13.157 -19.090  -3.797 1.00 . A M . 57 LEU CB   1 1 
        7  7083 1 1 57 LEU CD1  C 15.279 -19.014  -2.438 1.00 . A M . 57 LEU CD1  1 1 
        7  7084 1 1 57 LEU CD2  C 14.812 -21.030  -3.768 1.00 . A M . 57 LEU CD2  1 1 
        7  7085 1 1 57 LEU CG   C 14.640 -19.511  -3.733 1.00 . A M . 57 LEU CG   1 1 
        7  7086 1 1 57 LEU H    H 13.208 -17.663  -6.114 1.00 . A M . 57 LEU H    1 1 
        7  7087 1 1 57 LEU HA   H 12.510 -20.465  -5.317 1.00 . A M . 57 LEU HA   1 1 
        7  7088 1 1 57 LEU HB3  H 12.628 -19.595  -2.988 1.00 . A M . 57 LEU 2HB  1 1 
        7  7089 1 1 57 LEU HD11 H 15.195 -17.930  -2.379 1.00 . A M . 57 LEU HD11 1 1 
        7  7090 1 1 57 LEU HD12 H 14.788 -19.458  -1.572 1.00 . A M . 57 LEU HD12 1 1 
        7  7091 1 1 57 LEU HD13 H 16.336 -19.279  -2.426 1.00 . A M . 57 LEU HD13 1 1 
        7  7092 1 1 57 LEU HD21 H 14.248 -21.473  -2.948 1.00 . A M . 57 LEU HD21 1 1 
        7  7093 1 1 57 LEU HD22 H 14.458 -21.429  -4.718 1.00 . A M . 57 LEU HD22 1 1 
        7  7094 1 1 57 LEU HD23 H 15.870 -21.276  -3.669 1.00 . A M . 57 LEU HD23 1 1 
        7  7095 1 1 57 LEU HG   H 15.199 -19.087  -4.567 1.00 . A M . 57 LEU HG   1 1 
        7  7096 1 1 57 LEU N    N 13.125 -18.664  -6.217 1.00 . A M . 57 LEU N    1 1 
        7  7097 1 1 57 LEU O    O 10.266 -19.489  -4.107 1.00 . A M . 57 LEU O    1 1 
        7  7098 1 1 58 GLN C    C  7.939 -19.156  -6.103 1.00 . A M . 58 GLN C    1 1 
        7  7099 1 1 58 GLN CA   C  8.953 -17.987  -6.108 1.00 . A M . 58 GLN CA   1 1 
        7  7100 1 1 58 GLN CB   C  8.718 -17.038  -7.298 1.00 . A M . 58 GLN CB   1 1 
        7  7101 1 1 58 GLN CD   C  8.641 -16.693  -9.800 1.00 . A M . 58 GLN CD   1 1 
        7  7102 1 1 58 GLN CG   C  8.745 -17.723  -8.675 1.00 . A M . 58 GLN CG   1 1 
        7  7103 1 1 58 GLN H    H 10.973 -18.074  -6.809 1.00 . A M . 58 GLN H    1 1 
        7  7104 1 1 58 GLN HA   H  8.757 -17.413  -5.202 1.00 . A M . 58 GLN HA   1 1 
        7  7105 1 1 58 GLN HB3  H  9.479 -16.259  -7.277 1.00 . A M . 58 GLN 2HB  1 1 
        7  7106 1 1 58 GLN HE21 H 10.637 -16.656 -10.055 1.00 . A M . 58 GLN HE21 1 1 
        7  7107 1 1 58 GLN HE22 H  9.715 -15.536 -11.050 1.00 . A M . 58 GLN HE22 1 1 
        7  7108 1 1 58 GLN HG3  H  7.907 -18.416  -8.755 1.00 . A M . 58 GLN 2HG  1 1 
        7  7109 1 1 58 GLN N    N 10.372 -18.390  -6.061 1.00 . A M . 58 GLN N    1 1 
        7  7110 1 1 58 GLN NE2  N  9.754 -16.283 -10.372 1.00 . A M . 58 GLN NE2  1 1 
        7  7111 1 1 58 GLN O    O  6.754 -18.938  -5.839 1.00 . A M . 58 GLN O    1 1 
        7  7112 1 1 58 GLN OE1  O  7.565 -16.240 -10.175 1.00 . A M . 58 GLN OE1  1 1 
        7  7113 1 1 59 SER C    C  8.013 -22.663  -5.316 1.00 . A M . 59 SER C    1 1 
        7  7114 1 1 59 SER CA   C  7.584 -21.620  -6.367 1.00 . A M . 59 SER CA   1 1 
        7  7115 1 1 59 SER CB   C  7.594 -22.244  -7.772 1.00 . A M . 59 SER CB   1 1 
        7  7116 1 1 59 SER H    H  9.371 -20.473  -6.623 1.00 . A M . 59 SER H    1 1 
        7  7117 1 1 59 SER HA   H  6.549 -21.365  -6.136 1.00 . A M . 59 SER HA   1 1 
        7  7118 1 1 59 SER HB3  H  6.950 -23.122  -7.789 1.00 . A M . 59 SER 2HB  1 1 
        7  7119 1 1 59 SER HG   H  7.124 -21.767  -9.597 1.00 . A M . 59 SER HG   1 1 
        7  7120 1 1 59 SER N    N  8.402 -20.390  -6.352 1.00 . A M . 59 SER N    1 1 
        7  7121 1 1 59 SER O    O  7.417 -23.743  -5.244 1.00 . A M . 59 SER O    1 1 
        7  7122 1 1 59 SER OG   O  7.131 -21.321  -8.747 1.00 . A M . 59 SER OG   1 1 
        7  7123 1 1 60 ILE C    C  8.454 -23.136  -2.211 1.00 . A M . 60 ILE C    1 1 
        7  7124 1 1 60 ILE CA   C  9.460 -23.224  -3.373 1.00 . A M . 60 ILE CA   1 1 
        7  7125 1 1 60 ILE CB   C 10.921 -22.885  -2.965 1.00 . A M . 60 ILE CB   1 1 
        7  7126 1 1 60 ILE CD1  C 12.003 -25.205  -3.417 1.00 . A M . 60 ILE CD1  1 1 
        7  7127 1 1 60 ILE CG1  C 11.900 -23.724  -3.821 1.00 . A M . 60 ILE CG1  1 1 
        7  7128 1 1 60 ILE CG2  C 11.256 -23.032  -1.469 1.00 . A M . 60 ILE CG2  1 1 
        7  7129 1 1 60 ILE H    H  9.411 -21.432  -4.538 1.00 . A M . 60 ILE H    1 1 
        7  7130 1 1 60 ILE HA   H  9.429 -24.256  -3.723 1.00 . A M . 60 ILE HA   1 1 
        7  7131 1 1 60 ILE HB   H 11.104 -21.836  -3.201 1.00 . A M . 60 ILE HB   1 1 
        7  7132 1 1 60 ILE HD11 H 11.017 -25.662  -3.346 1.00 . A M . 60 ILE HD11 1 1 
        7  7133 1 1 60 ILE HD12 H 12.590 -25.738  -4.165 1.00 . A M . 60 ILE HD12 1 1 
        7  7134 1 1 60 ILE HD13 H 12.505 -25.302  -2.454 1.00 . A M . 60 ILE HD13 1 1 
        7  7135 1 1 60 ILE HG13 H 12.894 -23.284  -3.748 1.00 . A M . 60 ILE HG12 1 1 
        7  7136 1 1 60 ILE HG21 H 11.028 -24.036  -1.109 1.00 . A M . 60 ILE HG21 1 1 
        7  7137 1 1 60 ILE HG22 H 12.315 -22.829  -1.315 1.00 . A M . 60 ILE HG22 1 1 
        7  7138 1 1 60 ILE HG23 H 10.675 -22.315  -0.889 1.00 . A M . 60 ILE HG23 1 1 
        7  7139 1 1 60 ILE N    N  9.029 -22.367  -4.492 1.00 . A M . 60 ILE N    1 1 
        7  7140 1 1 60 ILE O    O  7.835 -22.094  -1.972 1.00 . A M . 60 ILE O    1 1 
        7  7141 1 1 61 SER C    C  7.519 -23.512   0.768 1.00 . A M . 61 SER C    1 1 
        7  7142 1 1 61 SER CA   C  7.283 -24.427  -0.443 1.00 . A M . 61 SER CA   1 1 
        7  7143 1 1 61 SER CB   C  7.250 -25.894  -0.001 1.00 . A M . 61 SER CB   1 1 
        7  7144 1 1 61 SER H    H  8.826 -25.068  -1.770 1.00 . A M . 61 SER H    1 1 
        7  7145 1 1 61 SER HA   H  6.315 -24.175  -0.877 1.00 . A M . 61 SER HA   1 1 
        7  7146 1 1 61 SER HB3  H  7.971 -26.060   0.800 1.00 . A M . 61 SER 2HB  1 1 
        7  7147 1 1 61 SER HG   H  5.918 -27.168   0.618 1.00 . A M . 61 SER HG   1 1 
        7  7148 1 1 61 SER N    N  8.278 -24.262  -1.511 1.00 . A M . 61 SER N    1 1 
        7  7149 1 1 61 SER O    O  8.656 -23.285   1.182 1.00 . A M . 61 SER O    1 1 
        7  7150 1 1 61 SER OG   O  5.946 -26.224   0.444 1.00 . A M . 61 SER OG   1 1 
        7  7151 1 1 62 GLU C    C  7.258 -22.485   3.730 1.00 . A M . 62 GLU C    1 1 
        7  7152 1 1 62 GLU CA   C  6.461 -22.052   2.485 1.00 . A M . 62 GLU CA   1 1 
        7  7153 1 1 62 GLU CB   C  5.026 -21.660   2.881 1.00 . A M . 62 GLU CB   1 1 
        7  7154 1 1 62 GLU CD   C  2.728 -22.341   3.704 1.00 . A M . 62 GLU CD   1 1 
        7  7155 1 1 62 GLU CG   C  4.153 -22.826   3.369 1.00 . A M . 62 GLU CG   1 1 
        7  7156 1 1 62 GLU H    H  5.533 -23.294   1.007 1.00 . A M . 62 GLU H    1 1 
        7  7157 1 1 62 GLU HA   H  6.948 -21.151   2.112 1.00 . A M . 62 GLU HA   1 1 
        7  7158 1 1 62 GLU HB3  H  4.542 -21.192   2.025 1.00 . A M . 62 GLU 2HB  1 1 
        7  7159 1 1 62 GLU HG3  H  4.605 -23.265   4.260 1.00 . A M . 62 GLU 2HG  1 1 
        7  7160 1 1 62 GLU N    N  6.435 -23.029   1.378 1.00 . A M . 62 GLU N    1 1 
        7  7161 1 1 62 GLU O    O  7.837 -21.635   4.415 1.00 . A M . 62 GLU O    1 1 
        7  7162 1 1 62 GLU OE1  O  2.469 -21.941   4.868 1.00 . A M . 62 GLU OE1  1 1 
        7  7163 1 1 62 GLU OE2  O  1.849 -22.364   2.807 1.00 . A M . 62 GLU OE2  1 1 
        7  7164 1 1 63 LEU C    C  9.395 -24.967   4.810 1.00 . A M . 63 LEU C    1 1 
        7  7165 1 1 63 LEU CA   C  8.017 -24.370   5.162 1.00 . A M . 63 LEU CA   1 1 
        7  7166 1 1 63 LEU CB   C  7.104 -25.388   5.879 1.00 . A M . 63 LEU CB   1 1 
        7  7167 1 1 63 LEU CD1  C  6.253 -27.730   6.145 1.00 . A M . 63 LEU CD1  1 1 
        7  7168 1 1 63 LEU CD2  C  5.899 -26.634   3.970 1.00 . A M . 63 LEU CD2  1 1 
        7  7169 1 1 63 LEU CG   C  6.861 -26.731   5.154 1.00 . A M . 63 LEU CG   1 1 
        7  7170 1 1 63 LEU H    H  6.797 -24.428   3.417 1.00 . A M . 63 LEU H    1 1 
        7  7171 1 1 63 LEU HA   H  8.201 -23.564   5.874 1.00 . A M . 63 LEU HA   1 1 
        7  7172 1 1 63 LEU HB3  H  6.147 -24.915   6.098 1.00 . A M . 63 LEU 2HB  1 1 
        7  7173 1 1 63 LEU HD11 H  6.931 -27.872   6.986 1.00 . A M . 63 LEU HD11 1 1 
        7  7174 1 1 63 LEU HD12 H  5.297 -27.359   6.514 1.00 . A M . 63 LEU HD12 1 1 
        7  7175 1 1 63 LEU HD13 H  6.101 -28.692   5.655 1.00 . A M . 63 LEU HD13 1 1 
        7  7176 1 1 63 LEU HD21 H  4.983 -26.121   4.262 1.00 . A M . 63 LEU HD21 1 1 
        7  7177 1 1 63 LEU HD22 H  6.376 -26.102   3.147 1.00 . A M . 63 LEU HD22 1 1 
        7  7178 1 1 63 LEU HD23 H  5.651 -27.633   3.611 1.00 . A M . 63 LEU HD23 1 1 
        7  7179 1 1 63 LEU HG   H  7.809 -27.126   4.792 1.00 . A M . 63 LEU HG   1 1 
        7  7180 1 1 63 LEU N    N  7.317 -23.794   4.009 1.00 . A M . 63 LEU N    1 1 
        7  7181 1 1 63 LEU O    O 10.163 -25.318   5.707 1.00 . A M . 63 LEU O    1 1 
        7  7182 1 1 64 GLU C    C 11.972 -24.446   2.582 1.00 . A M . 64 GLU C    1 1 
        7  7183 1 1 64 GLU CA   C 11.007 -25.572   3.006 1.00 . A M . 64 GLU CA   1 1 
        7  7184 1 1 64 GLU CB   C 10.754 -26.502   1.805 1.00 . A M . 64 GLU CB   1 1 
        7  7185 1 1 64 GLU CD   C 10.653 -28.745   3.042 1.00 . A M . 64 GLU CD   1 1 
        7  7186 1 1 64 GLU CG   C  9.911 -27.750   2.124 1.00 . A M . 64 GLU CG   1 1 
        7  7187 1 1 64 GLU H    H  9.061 -24.709   2.841 1.00 . A M . 64 GLU H    1 1 
        7  7188 1 1 64 GLU HA   H 11.512 -26.149   3.781 1.00 . A M . 64 GLU HA   1 1 
        7  7189 1 1 64 GLU HB3  H 11.711 -26.829   1.398 1.00 . A M . 64 GLU 2HB  1 1 
        7  7190 1 1 64 GLU HG3  H  9.676 -28.251   1.186 1.00 . A M . 64 GLU 2HG  1 1 
        7  7191 1 1 64 GLU N    N  9.727 -25.055   3.517 1.00 . A M . 64 GLU N    1 1 
        7  7192 1 1 64 GLU O    O 13.146 -24.715   2.323 1.00 . A M . 64 GLU O    1 1 
        7  7193 1 1 64 GLU OE1  O 10.364 -28.791   4.262 1.00 . A M . 64 GLU OE1  1 1 
        7  7194 1 1 64 GLU OE2  O 11.523 -29.502   2.546 1.00 . A M . 64 GLU OE2  1 1 
        7  7195 1 1 65 LEU C    C 13.563 -21.829   2.813 1.00 . A M . 65 LEU C    1 1 
        7  7196 1 1 65 LEU CA   C 12.252 -22.029   2.040 1.00 . A M . 65 LEU CA   1 1 
        7  7197 1 1 65 LEU CB   C 11.335 -20.791   2.139 1.00 . A M . 65 LEU CB   1 1 
        7  7198 1 1 65 LEU CD1  C 12.307 -19.487   0.172 1.00 . A M . 65 LEU CD1  1 1 
        7  7199 1 1 65 LEU CD2  C 11.023 -18.296   1.932 1.00 . A M . 65 LEU CD2  1 1 
        7  7200 1 1 65 LEU CG   C 11.973 -19.468   1.666 1.00 . A M . 65 LEU CG   1 1 
        7  7201 1 1 65 LEU H    H 10.536 -23.037   2.773 1.00 . A M . 65 LEU H    1 1 
        7  7202 1 1 65 LEU HA   H 12.505 -22.196   0.994 1.00 . A M . 65 LEU HA   1 1 
        7  7203 1 1 65 LEU HB3  H 11.028 -20.673   3.179 1.00 . A M . 65 LEU 2HB  1 1 
        7  7204 1 1 65 LEU HD11 H 11.411 -19.682  -0.417 1.00 . A M . 65 LEU HD11 1 1 
        7  7205 1 1 65 LEU HD12 H 12.727 -18.525  -0.124 1.00 . A M . 65 LEU HD12 1 1 
        7  7206 1 1 65 LEU HD13 H 13.046 -20.260  -0.037 1.00 . A M . 65 LEU HD13 1 1 
        7  7207 1 1 65 LEU HD21 H 10.814 -18.225   2.999 1.00 . A M . 65 LEU HD21 1 1 
        7  7208 1 1 65 LEU HD22 H 11.490 -17.364   1.612 1.00 . A M . 65 LEU HD22 1 1 
        7  7209 1 1 65 LEU HD23 H 10.088 -18.439   1.390 1.00 . A M . 65 LEU HD23 1 1 
        7  7210 1 1 65 LEU HG   H 12.888 -19.287   2.229 1.00 . A M . 65 LEU HG   1 1 
        7  7211 1 1 65 LEU N    N 11.502 -23.192   2.519 1.00 . A M . 65 LEU N    1 1 
        7  7212 1 1 65 LEU O    O 14.596 -21.556   2.204 1.00 . A M . 65 LEU O    1 1 
        7  7213 1 1 66 GLU C    C 15.753 -22.922   4.741 1.00 . A M . 66 GLU C    1 1 
        7  7214 1 1 66 GLU CA   C 14.710 -21.814   4.984 1.00 . A M . 66 GLU CA   1 1 
        7  7215 1 1 66 GLU CB   C 14.283 -21.747   6.459 1.00 . A M . 66 GLU CB   1 1 
        7  7216 1 1 66 GLU CD   C 14.961 -21.292   8.855 1.00 . A M . 66 GLU CD   1 1 
        7  7217 1 1 66 GLU CG   C 15.445 -21.396   7.396 1.00 . A M . 66 GLU CG   1 1 
        7  7218 1 1 66 GLU H    H 12.644 -22.217   4.572 1.00 . A M . 66 GLU H    1 1 
        7  7219 1 1 66 GLU HA   H 15.161 -20.858   4.716 1.00 . A M . 66 GLU HA   1 1 
        7  7220 1 1 66 GLU HB3  H 13.862 -22.707   6.758 1.00 . A M . 66 GLU 2HB  1 1 
        7  7221 1 1 66 GLU HG3  H 15.885 -20.448   7.085 1.00 . A M . 66 GLU 2HG  1 1 
        7  7222 1 1 66 GLU N    N 13.526 -21.984   4.140 1.00 . A M . 66 GLU N    1 1 
        7  7223 1 1 66 GLU O    O 16.928 -22.629   4.525 1.00 . A M . 66 GLU O    1 1 
        7  7224 1 1 66 GLU OE1  O 14.912 -22.329   9.566 1.00 . A M . 66 GLU OE1  1 1 
        7  7225 1 1 66 GLU OE2  O 14.625 -20.171   9.309 1.00 . A M . 66 GLU OE2  1 1 
        7  7226 1 1 67 ASP C    C 16.790 -25.336   3.049 1.00 . A M . 67 ASP C    1 1 
        7  7227 1 1 67 ASP CA   C 16.203 -25.343   4.473 1.00 . A M . 67 ASP CA   1 1 
        7  7228 1 1 67 ASP CB   C 15.416 -26.637   4.733 1.00 . A M . 67 ASP CB   1 1 
        7  7229 1 1 67 ASP CG   C 16.319 -27.879   4.673 1.00 . A M . 67 ASP CG   1 1 
        7  7230 1 1 67 ASP H    H 14.340 -24.361   4.862 1.00 . A M . 67 ASP H    1 1 
        7  7231 1 1 67 ASP HA   H 17.038 -25.291   5.171 1.00 . A M . 67 ASP HA   1 1 
        7  7232 1 1 67 ASP HB3  H 14.618 -26.728   3.996 1.00 . A M . 67 ASP 2HB  1 1 
        7  7233 1 1 67 ASP N    N 15.324 -24.189   4.717 1.00 . A M . 67 ASP N    1 1 
        7  7234 1 1 67 ASP O    O 17.932 -25.751   2.837 1.00 . A M . 67 ASP O    1 1 
        7  7235 1 1 67 ASP OD1  O 17.000 -28.179   5.684 1.00 . A M . 67 ASP OD1  1 1 
        7  7236 1 1 67 ASP OD2  O 16.352 -28.564   3.622 1.00 . A M . 67 ASP OD2  1 1 
        7  7237 1 1 68 LYS C    C 17.522 -23.541   0.583 1.00 . A M . 68 LYS C    1 1 
        7  7238 1 1 68 LYS CA   C 16.467 -24.648   0.678 1.00 . A M . 68 LYS CA   1 1 
        7  7239 1 1 68 LYS CB   C 15.226 -24.329  -0.175 1.00 . A M . 68 LYS CB   1 1 
        7  7240 1 1 68 LYS CD   C 16.376 -24.774  -2.429 1.00 . A M . 68 LYS CD   1 1 
        7  7241 1 1 68 LYS CE   C 16.554 -24.172  -3.831 1.00 . A M . 68 LYS CE   1 1 
        7  7242 1 1 68 LYS CG   C 15.545 -23.804  -1.581 1.00 . A M . 68 LYS CG   1 1 
        7  7243 1 1 68 LYS H    H 15.077 -24.595   2.304 1.00 . A M . 68 LYS H    1 1 
        7  7244 1 1 68 LYS HA   H 16.926 -25.562   0.301 1.00 . A M . 68 LYS HA   1 1 
        7  7245 1 1 68 LYS HB3  H 14.631 -23.564   0.324 1.00 . A M . 68 LYS 2HB  1 1 
        7  7246 1 1 68 LYS HD3  H 15.862 -25.733  -2.493 1.00 . A M . 68 LYS 2HD  1 1 
        7  7247 1 1 68 LYS HE3  H 17.039 -23.202  -3.727 1.00 . A M . 68 LYS 2HE  1 1 
        7  7248 1 1 68 LYS HG3  H 16.076 -22.856  -1.491 1.00 . A M . 68 LYS 2HG  1 1 
        7  7249 1 1 68 LYS HZ1  H 18.239 -25.313  -4.294 1.00 . A M . 68 LYS HZ1  1 1 
        7  7250 1 1 68 LYS HZ2  H 16.857 -25.923  -4.914 1.00 . A M . 68 LYS HZ2  1 1 
        7  7251 1 1 68 LYS HZ3  H 17.571 -24.617  -5.589 1.00 . A M . 68 LYS HZ3  1 1 
        7  7252 1 1 68 LYS N    N 16.026 -24.844   2.067 1.00 . A M . 68 LYS N    1 1 
        7  7253 1 1 68 LYS NZ   N 17.353 -25.065  -4.711 1.00 . A M . 68 LYS NZ   1 1 
        7  7254 1 1 68 LYS O    O 18.629 -23.783   0.103 1.00 . A M . 68 LYS O    1 1 
        7  7255 1 1 69 LEU C    C 19.395 -21.390   1.791 1.00 . A M . 69 LEU C    1 1 
        7  7256 1 1 69 LEU CA   C 18.089 -21.171   1.012 1.00 . A M . 69 LEU CA   1 1 
        7  7257 1 1 69 LEU CB   C 17.307 -19.968   1.557 1.00 . A M . 69 LEU CB   1 1 
        7  7258 1 1 69 LEU CD1  C 17.401 -17.755   0.349 1.00 . A M . 69 LEU CD1  1 1 
        7  7259 1 1 69 LEU CD2  C 18.045 -17.885   2.731 1.00 . A M . 69 LEU CD2  1 1 
        7  7260 1 1 69 LEU CG   C 18.055 -18.629   1.407 1.00 . A M . 69 LEU CG   1 1 
        7  7261 1 1 69 LEU H    H 16.281 -22.214   1.457 1.00 . A M . 69 LEU H    1 1 
        7  7262 1 1 69 LEU HA   H 18.350 -20.979  -0.029 1.00 . A M . 69 LEU HA   1 1 
        7  7263 1 1 69 LEU HB3  H 17.092 -20.162   2.608 1.00 . A M . 69 LEU 2HB  1 1 
        7  7264 1 1 69 LEU HD11 H 16.366 -17.547   0.622 1.00 . A M . 69 LEU HD11 1 1 
        7  7265 1 1 69 LEU HD12 H 17.956 -16.821   0.263 1.00 . A M . 69 LEU HD12 1 1 
        7  7266 1 1 69 LEU HD13 H 17.419 -18.263  -0.616 1.00 . A M . 69 LEU HD13 1 1 
        7  7267 1 1 69 LEU HD21 H 17.019 -17.761   3.078 1.00 . A M . 69 LEU HD21 1 1 
        7  7268 1 1 69 LEU HD22 H 18.608 -18.457   3.470 1.00 . A M . 69 LEU HD22 1 1 
        7  7269 1 1 69 LEU HD23 H 18.519 -16.910   2.619 1.00 . A M . 69 LEU HD23 1 1 
        7  7270 1 1 69 LEU HG   H 19.093 -18.781   1.109 1.00 . A M . 69 LEU HG   1 1 
        7  7271 1 1 69 LEU N    N 17.203 -22.339   1.063 1.00 . A M . 69 LEU N    1 1 
        7  7272 1 1 69 LEU O    O 20.448 -20.875   1.421 1.00 . A M . 69 LEU O    1 1 
        7  7273 1 1 70 GLU C    C 21.617 -23.292   2.776 1.00 . A M . 70 GLU C    1 1 
        7  7274 1 1 70 GLU CA   C 20.544 -22.575   3.617 1.00 . A M . 70 GLU CA   1 1 
        7  7275 1 1 70 GLU CB   C 20.125 -23.382   4.855 1.00 . A M . 70 GLU CB   1 1 
        7  7276 1 1 70 GLU CD   C 20.823 -24.141   7.163 1.00 . A M . 70 GLU CD   1 1 
        7  7277 1 1 70 GLU CG   C 21.307 -23.708   5.772 1.00 . A M . 70 GLU CG   1 1 
        7  7278 1 1 70 GLU H    H 18.461 -22.636   3.054 1.00 . A M . 70 GLU H    1 1 
        7  7279 1 1 70 GLU HA   H 20.997 -21.648   3.970 1.00 . A M . 70 GLU HA   1 1 
        7  7280 1 1 70 GLU HB3  H 19.638 -24.308   4.551 1.00 . A M . 70 GLU 2HB  1 1 
        7  7281 1 1 70 GLU HG3  H 21.933 -22.821   5.870 1.00 . A M . 70 GLU 2HG  1 1 
        7  7282 1 1 70 GLU N    N 19.356 -22.225   2.828 1.00 . A M . 70 GLU N    1 1 
        7  7283 1 1 70 GLU O    O 22.814 -23.136   3.033 1.00 . A M . 70 GLU O    1 1 
        7  7284 1 1 70 GLU OE1  O 20.720 -23.269   8.063 1.00 . A M . 70 GLU OE1  1 1 
        7  7285 1 1 70 GLU OE2  O 20.560 -25.351   7.376 1.00 . A M . 70 GLU OE2  1 1 
        7  7286 1 1 71 LYS C    C 22.854 -23.616  -0.111 1.00 . A M . 71 LYS C    1 1 
        7  7287 1 1 71 LYS CA   C 22.155 -24.651   0.771 1.00 . A M . 71 LYS CA   1 1 
        7  7288 1 1 71 LYS CB   C 21.420 -25.701  -0.079 1.00 . A M . 71 LYS CB   1 1 
        7  7289 1 1 71 LYS CD   C 20.062 -27.844  -0.065 1.00 . A M . 71 LYS CD   1 1 
        7  7290 1 1 71 LYS CE   C 19.306 -28.847   0.823 1.00 . A M . 71 LYS CE   1 1 
        7  7291 1 1 71 LYS CG   C 20.789 -26.799   0.792 1.00 . A M . 71 LYS CG   1 1 
        7  7292 1 1 71 LYS H    H 20.237 -24.036   1.485 1.00 . A M . 71 LYS H    1 1 
        7  7293 1 1 71 LYS HA   H 22.935 -25.162   1.337 1.00 . A M . 71 LYS HA   1 1 
        7  7294 1 1 71 LYS HB3  H 22.134 -26.168  -0.758 1.00 . A M . 71 LYS 2HB  1 1 
        7  7295 1 1 71 LYS HD3  H 20.797 -28.384  -0.661 1.00 . A M . 71 LYS 2HD  1 1 
        7  7296 1 1 71 LYS HE3  H 19.973 -29.176   1.620 1.00 . A M . 71 LYS 2HE  1 1 
        7  7297 1 1 71 LYS HG3  H 20.081 -26.346   1.486 1.00 . A M . 71 LYS 2HG  1 1 
        7  7298 1 1 71 LYS HZ1  H 18.258 -27.403   1.908 1.00 . A M . 71 LYS HZ1  1 1 
        7  7299 1 1 71 LYS HZ2  H 17.382 -28.058   0.683 1.00 . A M . 71 LYS HZ2  1 1 
        7  7300 1 1 71 LYS HZ3  H 17.628 -28.872   2.068 1.00 . A M . 71 LYS HZ3  1 1 
        7  7301 1 1 71 LYS N    N 21.219 -24.012   1.716 1.00 . A M . 71 LYS N    1 1 
        7  7302 1 1 71 LYS NZ   N 18.068 -28.255   1.399 1.00 . A M . 71 LYS NZ   1 1 
        7  7303 1 1 71 LYS O    O 24.020 -23.800  -0.452 1.00 . A M . 71 LYS O    1 1 
        7  7304 1 1 72 ILE C    C 23.801 -20.715  -0.286 1.00 . A M . 72 ILE C    1 1 
        7  7305 1 1 72 ILE CA   C 22.743 -21.376  -1.173 1.00 . A M . 72 ILE CA   1 1 
        7  7306 1 1 72 ILE CB   C 21.670 -20.338  -1.596 1.00 . A M . 72 ILE CB   1 1 
        7  7307 1 1 72 ILE CD1  C 19.292 -20.037  -2.533 1.00 . A M . 72 ILE CD1  1 1 
        7  7308 1 1 72 ILE CG1  C 20.469 -20.991  -2.317 1.00 . A M . 72 ILE CG1  1 1 
        7  7309 1 1 72 ILE CG2  C 22.302 -19.255  -2.492 1.00 . A M . 72 ILE CG2  1 1 
        7  7310 1 1 72 ILE H    H 21.219 -22.443  -0.097 1.00 . A M . 72 ILE H    1 1 
        7  7311 1 1 72 ILE HA   H 23.239 -21.740  -2.072 1.00 . A M . 72 ILE HA   1 1 
        7  7312 1 1 72 ILE HB   H 21.299 -19.835  -0.703 1.00 . A M . 72 ILE HB   1 1 
        7  7313 1 1 72 ILE HD11 H 19.069 -19.528  -1.595 1.00 . A M . 72 ILE HD11 1 1 
        7  7314 1 1 72 ILE HD12 H 19.529 -19.302  -3.303 1.00 . A M . 72 ILE HD12 1 1 
        7  7315 1 1 72 ILE HD13 H 18.417 -20.610  -2.839 1.00 . A M . 72 ILE HD13 1 1 
        7  7316 1 1 72 ILE HG13 H 20.089 -21.822  -1.723 1.00 . A M . 72 ILE HG12 1 1 
        7  7317 1 1 72 ILE HG21 H 23.149 -18.786  -1.992 1.00 . A M . 72 ILE HG21 1 1 
        7  7318 1 1 72 ILE HG22 H 22.634 -19.695  -3.432 1.00 . A M . 72 ILE HG22 1 1 
        7  7319 1 1 72 ILE HG23 H 21.579 -18.466  -2.700 1.00 . A M . 72 ILE HG23 1 1 
        7  7320 1 1 72 ILE N    N 22.166 -22.517  -0.441 1.00 . A M . 72 ILE N    1 1 
        7  7321 1 1 72 ILE O    O 24.946 -20.582  -0.706 1.00 . A M . 72 ILE O    1 1 
        7  7322 1 1 73 ILE C    C 25.657 -20.705   2.120 1.00 . A M . 73 ILE C    1 1 
        7  7323 1 1 73 ILE CA   C 24.414 -19.808   1.943 1.00 . A M . 73 ILE CA   1 1 
        7  7324 1 1 73 ILE CB   C 23.698 -19.510   3.285 1.00 . A M . 73 ILE CB   1 1 
        7  7325 1 1 73 ILE CD1  C 21.734 -18.144   4.308 1.00 . A M . 73 ILE CD1  1 1 
        7  7326 1 1 73 ILE CG1  C 22.576 -18.461   3.068 1.00 . A M . 73 ILE CG1  1 1 
        7  7327 1 1 73 ILE CG2  C 24.694 -18.993   4.344 1.00 . A M . 73 ILE CG2  1 1 
        7  7328 1 1 73 ILE H    H 22.509 -20.540   1.256 1.00 . A M . 73 ILE H    1 1 
        7  7329 1 1 73 ILE HA   H 24.768 -18.862   1.534 1.00 . A M . 73 ILE HA   1 1 
        7  7330 1 1 73 ILE HB   H 23.250 -20.431   3.658 1.00 . A M . 73 ILE HB   1 1 
        7  7331 1 1 73 ILE HD11 H 21.360 -19.063   4.762 1.00 . A M . 73 ILE HD11 1 1 
        7  7332 1 1 73 ILE HD12 H 22.327 -17.589   5.036 1.00 . A M . 73 ILE HD12 1 1 
        7  7333 1 1 73 ILE HD13 H 20.887 -17.522   4.018 1.00 . A M . 73 ILE HD13 1 1 
        7  7334 1 1 73 ILE HG13 H 21.890 -18.818   2.300 1.00 . A M . 73 ILE HG12 1 1 
        7  7335 1 1 73 ILE HG21 H 25.473 -19.730   4.537 1.00 . A M . 73 ILE HG21 1 1 
        7  7336 1 1 73 ILE HG22 H 25.156 -18.065   4.008 1.00 . A M . 73 ILE HG22 1 1 
        7  7337 1 1 73 ILE HG23 H 24.180 -18.820   5.290 1.00 . A M . 73 ILE HG23 1 1 
        7  7338 1 1 73 ILE N    N 23.468 -20.395   0.970 1.00 . A M . 73 ILE N    1 1 
        7  7339 1 1 73 ILE O    O 26.786 -20.217   2.060 1.00 . A M . 73 ILE O    1 1 
        7  7340 1 1 74 ASN C    C 27.440 -23.066   1.040 1.00 . A M . 74 ASN C    1 1 
        7  7341 1 1 74 ASN CA   C 26.574 -22.994   2.319 1.00 . A M . 74 ASN CA   1 1 
        7  7342 1 1 74 ASN CB   C 26.024 -24.379   2.707 1.00 . A M . 74 ASN CB   1 1 
        7  7343 1 1 74 ASN CG   C 25.906 -24.540   4.211 1.00 . A M . 74 ASN CG   1 1 
        7  7344 1 1 74 ASN H    H 24.524 -22.370   2.306 1.00 . A M . 74 ASN H    1 1 
        7  7345 1 1 74 ASN HA   H 27.252 -22.669   3.109 1.00 . A M . 74 ASN HA   1 1 
        7  7346 1 1 74 ASN HB3  H 26.713 -25.148   2.358 1.00 . A M . 74 ASN 2HB  1 1 
        7  7347 1 1 74 ASN HD21 H 24.021 -23.829   4.228 1.00 . A M . 74 ASN HD21 1 1 
        7  7348 1 1 74 ASN HD22 H 24.690 -24.306   5.788 1.00 . A M . 74 ASN HD22 1 1 
        7  7349 1 1 74 ASN N    N 25.472 -22.025   2.244 1.00 . A M . 74 ASN N    1 1 
        7  7350 1 1 74 ASN ND2  N 24.779 -24.192   4.788 1.00 . A M . 74 ASN ND2  1 1 
        7  7351 1 1 74 ASN O    O 28.601 -23.462   1.131 1.00 . A M . 74 ASN O    1 1 
        7  7352 1 1 74 ASN OD1  O 26.831 -24.968   4.885 1.00 . A M . 74 ASN OD1  1 1 
        7  7353 1 1 75 ALA C    C 28.394 -21.225  -1.538 1.00 . A M . 75 ALA C    1 1 
        7  7354 1 1 75 ALA CA   C 27.698 -22.593  -1.378 1.00 . A M . 75 ALA CA   1 1 
        7  7355 1 1 75 ALA CB   C 26.767 -22.911  -2.555 1.00 . A M . 75 ALA CB   1 1 
        7  7356 1 1 75 ALA H    H 25.969 -22.347  -0.160 1.00 . A M . 75 ALA H    1 1 
        7  7357 1 1 75 ALA HA   H 28.479 -23.352  -1.366 1.00 . A M . 75 ALA HA   1 1 
        7  7358 1 1 75 ALA HB1  H 26.383 -23.927  -2.455 1.00 . A M . 75 ALA HB1  1 1 
        7  7359 1 1 75 ALA HB2  H 27.313 -22.830  -3.494 1.00 . A M . 75 ALA HB2  1 1 
        7  7360 1 1 75 ALA HB3  H 25.922 -22.222  -2.571 1.00 . A M . 75 ALA HB3  1 1 
        7  7361 1 1 75 ALA N    N 26.927 -22.668  -0.132 1.00 . A M . 75 ALA N    1 1 
        7  7362 1 1 75 ALA O    O 29.509 -21.153  -2.057 1.00 . A M . 75 ALA O    1 1 
        7  7363 1 1 76 VAL C    C 29.640 -18.804  -0.123 1.00 . A M . 76 VAL C    1 1 
        7  7364 1 1 76 VAL CA   C 28.377 -18.787  -0.996 1.00 . A M . 76 VAL CA   1 1 
        7  7365 1 1 76 VAL CB   C 27.356 -17.766  -0.448 1.00 . A M . 76 VAL CB   1 1 
        7  7366 1 1 76 VAL CG1  C 27.978 -16.400  -0.162 1.00 . A M . 76 VAL CG1  1 1 
        7  7367 1 1 76 VAL CG2  C 26.215 -17.536  -1.445 1.00 . A M . 76 VAL CG2  1 1 
        7  7368 1 1 76 VAL H    H 26.843 -20.257  -0.693 1.00 . A M . 76 VAL H    1 1 
        7  7369 1 1 76 VAL HA   H 28.668 -18.475  -1.998 1.00 . A M . 76 VAL HA   1 1 
        7  7370 1 1 76 VAL HB   H 26.931 -18.139   0.483 1.00 . A M . 76 VAL HB   1 1 
        7  7371 1 1 76 VAL HG11 H 28.492 -16.030  -1.049 1.00 . A M . 76 VAL HG11 1 1 
        7  7372 1 1 76 VAL HG12 H 27.193 -15.702   0.128 1.00 . A M . 76 VAL HG12 1 1 
        7  7373 1 1 76 VAL HG13 H 28.682 -16.466   0.667 1.00 . A M . 76 VAL HG13 1 1 
        7  7374 1 1 76 VAL HG21 H 25.700 -18.475  -1.647 1.00 . A M . 76 VAL HG21 1 1 
        7  7375 1 1 76 VAL HG22 H 25.488 -16.842  -1.023 1.00 . A M . 76 VAL HG22 1 1 
        7  7376 1 1 76 VAL HG23 H 26.599 -17.136  -2.383 1.00 . A M . 76 VAL HG23 1 1 
        7  7377 1 1 76 VAL N    N 27.778 -20.137  -1.055 1.00 . A M . 76 VAL N    1 1 
        7  7378 1 1 76 VAL O    O 30.672 -18.250  -0.498 1.00 . A M . 76 VAL O    1 1 
        7  7379 1 1 77 GLU C    C 31.895 -20.568   1.330 1.00 . A M . 77 GLU C    1 1 
        7  7380 1 1 77 GLU CA   C 30.712 -19.763   1.925 1.00 . A M . 77 GLU CA   1 1 
        7  7381 1 1 77 GLU CB   C 30.178 -20.463   3.190 1.00 . A M . 77 GLU CB   1 1 
        7  7382 1 1 77 GLU CD   C 30.296 -18.606   4.924 1.00 . A M . 77 GLU CD   1 1 
        7  7383 1 1 77 GLU CG   C 29.374 -19.531   4.109 1.00 . A M . 77 GLU CG   1 1 
        7  7384 1 1 77 GLU H    H 28.688 -19.902   1.265 1.00 . A M . 77 GLU H    1 1 
        7  7385 1 1 77 GLU HA   H 31.129 -18.798   2.212 1.00 . A M . 77 GLU HA   1 1 
        7  7386 1 1 77 GLU HB3  H 31.006 -20.873   3.767 1.00 . A M . 77 GLU 2HB  1 1 
        7  7387 1 1 77 GLU HG3  H 28.793 -20.150   4.793 1.00 . A M . 77 GLU 2HG  1 1 
        7  7388 1 1 77 GLU N    N 29.587 -19.523   1.002 1.00 . A M . 77 GLU N    1 1 
        7  7389 1 1 77 GLU O    O 32.937 -20.694   1.981 1.00 . A M . 77 GLU O    1 1 
        7  7390 1 1 77 GLU OE1  O 30.691 -18.981   6.055 1.00 . A M . 77 GLU OE1  1 1 
        7  7391 1 1 77 GLU OE2  O 30.644 -17.502   4.442 1.00 . A M . 77 GLU OE2  1 1 
        7  7392 1 1 78 LYS C    C 33.406 -21.188  -1.822 1.00 . A M . 78 LYS C    1 1 
        7  7393 1 1 78 LYS CA   C 32.788 -21.899  -0.604 1.00 . A M . 78 LYS CA   1 1 
        7  7394 1 1 78 LYS CB   C 32.186 -23.263  -0.999 1.00 . A M . 78 LYS CB   1 1 
        7  7395 1 1 78 LYS CD   C 31.113 -25.412  -0.195 1.00 . A M . 78 LYS CD   1 1 
        7  7396 1 1 78 LYS CE   C 30.575 -26.196   1.006 1.00 . A M . 78 LYS CE   1 1 
        7  7397 1 1 78 LYS CG   C 31.828 -24.122   0.226 1.00 . A M . 78 LYS CG   1 1 
        7  7398 1 1 78 LYS H    H 30.884 -20.958  -0.370 1.00 . A M . 78 LYS H    1 1 
        7  7399 1 1 78 LYS HA   H 33.625 -22.094   0.066 1.00 . A M . 78 LYS HA   1 1 
        7  7400 1 1 78 LYS HB3  H 32.907 -23.817  -1.601 1.00 . A M . 78 LYS 2HB  1 1 
        7  7401 1 1 78 LYS HD3  H 31.792 -26.039  -0.773 1.00 . A M . 78 LYS 2HD  1 1 
        7  7402 1 1 78 LYS HE3  H 29.939 -26.997   0.629 1.00 . A M . 78 LYS 2HE  1 1 
        7  7403 1 1 78 LYS HG3  H 31.176 -23.556   0.891 1.00 . A M . 78 LYS 2HG  1 1 
        7  7404 1 1 78 LYS HZ1  H 32.241 -27.401   1.301 1.00 . A M . 78 LYS HZ1  1 1 
        7  7405 1 1 78 LYS HZ2  H 32.256 -26.064   2.239 1.00 . A M . 78 LYS HZ2  1 1 
        7  7406 1 1 78 LYS HZ3  H 31.275 -27.306   2.613 1.00 . A M . 78 LYS HZ3  1 1 
        7  7407 1 1 78 LYS N    N 31.768 -21.095   0.101 1.00 . A M . 78 LYS N    1 1 
        7  7408 1 1 78 LYS NZ   N 31.660 -26.777   1.844 1.00 . A M . 78 LYS NZ   1 1 
        7  7409 1 1 78 LYS O    O 34.324 -21.731  -2.444 1.00 . A M . 78 LYS O    1 1 
        7  7410 1 1 79 GLN C    C 34.626 -18.233  -2.661 1.00 . A M . 79 GLN C    1 1 
        7  7411 1 1 79 GLN CA   C 33.506 -19.137  -3.215 1.00 . A M . 79 GLN CA   1 1 
        7  7412 1 1 79 GLN CB   C 32.391 -18.270  -3.829 1.00 . A M . 79 GLN CB   1 1 
        7  7413 1 1 79 GLN CD   C 30.345 -18.245  -5.317 1.00 . A M . 79 GLN CD   1 1 
        7  7414 1 1 79 GLN CG   C 31.445 -19.104  -4.703 1.00 . A M . 79 GLN CG   1 1 
        7  7415 1 1 79 GLN H    H 32.257 -19.562  -1.542 1.00 . A M . 79 GLN H    1 1 
        7  7416 1 1 79 GLN HA   H 33.921 -19.772  -3.998 1.00 . A M . 79 GLN HA   1 1 
        7  7417 1 1 79 GLN HB3  H 32.845 -17.494  -4.447 1.00 . A M . 79 GLN 2HB  1 1 
        7  7418 1 1 79 GLN HE21 H 28.875 -19.306  -4.425 1.00 . A M . 79 GLN HE21 1 1 
        7  7419 1 1 79 GLN HE22 H 28.377 -17.932  -5.418 1.00 . A M . 79 GLN HE22 1 1 
        7  7420 1 1 79 GLN HG3  H 30.999 -19.893  -4.098 1.00 . A M . 79 GLN 2HG  1 1 
        7  7421 1 1 79 GLN N    N 32.942 -19.979  -2.155 1.00 . A M . 79 GLN N    1 1 
        7  7422 1 1 79 GLN NE2  N 29.095 -18.525  -5.027 1.00 . A M . 79 GLN NE2  1 1 
        7  7423 1 1 79 GLN O    O 34.615 -17.903  -1.470 1.00 . A M . 79 GLN O    1 1 
        7  7424 1 1 79 GLN OE1  O 30.591 -17.308  -6.066 1.00 . A M . 79 GLN OE1  1 1 
        7  7425 1 1 80 PRO C    C 36.047 -15.430  -2.941 1.00 . A M . 80 PRO C    1 1 
        7  7426 1 1 80 PRO CA   C 36.622 -16.851  -3.081 1.00 . A M . 80 PRO CA   1 1 
        7  7427 1 1 80 PRO CB   C 37.703 -16.941  -4.165 1.00 . A M . 80 PRO CB   1 1 
        7  7428 1 1 80 PRO CD   C 35.801 -18.222  -4.875 1.00 . A M . 80 PRO CD   1 1 
        7  7429 1 1 80 PRO CG   C 36.935 -17.354  -5.420 1.00 . A M . 80 PRO CG   1 1 
        7  7430 1 1 80 PRO HA   H 37.042 -17.168  -2.126 1.00 . A M . 80 PRO HA   1 1 
        7  7431 1 1 80 PRO HB3  H 38.404 -17.734  -3.900 1.00 . A M . 80 PRO 2HB  1 1 
        7  7432 1 1 80 PRO HD3  H 36.104 -19.268  -4.893 1.00 . A M . 80 PRO 2HD  1 1 
        7  7433 1 1 80 PRO HG3  H 37.569 -17.904  -6.114 1.00 . A M . 80 PRO 2HG  1 1 
        7  7434 1 1 80 PRO N    N 35.593 -17.800  -3.494 1.00 . A M . 80 PRO N    1 1 
        7  7435 1 1 80 PRO O    O 35.478 -14.877  -3.889 1.00 . A M . 80 PRO O    1 1 
        7  7436 1 1 81 LEU C    C 36.568 -12.871  -0.244 1.00 . A M . 81 LEU C    1 1 
        7  7437 1 1 81 LEU CA   C 35.754 -13.475  -1.411 1.00 . A M . 81 LEU CA   1 1 
        7  7438 1 1 81 LEU CB   C 34.223 -13.455  -1.180 1.00 . A M . 81 LEU CB   1 1 
        7  7439 1 1 81 LEU CD1  C 34.055 -14.435   1.190 1.00 . A M . 81 LEU CD1  1 1 
        7  7440 1 1 81 LEU CD2  C 32.072 -14.407  -0.300 1.00 . A M . 81 LEU CD2  1 1 
        7  7441 1 1 81 LEU CG   C 33.599 -14.531  -0.264 1.00 . A M . 81 LEU CG   1 1 
        7  7442 1 1 81 LEU H    H 36.667 -15.352  -1.024 1.00 . A M . 81 LEU H    1 1 
        7  7443 1 1 81 LEU HA   H 35.952 -12.824  -2.262 1.00 . A M . 81 LEU HA   1 1 
        7  7444 1 1 81 LEU HB3  H 33.755 -13.559  -2.159 1.00 . A M . 81 LEU 2HB  1 1 
        7  7445 1 1 81 LEU HD11 H 33.881 -13.430   1.574 1.00 . A M . 81 LEU HD11 1 1 
        7  7446 1 1 81 LEU HD12 H 33.499 -15.148   1.798 1.00 . A M . 81 LEU HD12 1 1 
        7  7447 1 1 81 LEU HD13 H 35.115 -14.681   1.262 1.00 . A M . 81 LEU HD13 1 1 
        7  7448 1 1 81 LEU HD21 H 31.717 -14.517  -1.324 1.00 . A M . 81 LEU HD21 1 1 
        7  7449 1 1 81 LEU HD22 H 31.623 -15.195   0.305 1.00 . A M . 81 LEU HD22 1 1 
        7  7450 1 1 81 LEU HD23 H 31.766 -13.434   0.085 1.00 . A M . 81 LEU HD23 1 1 
        7  7451 1 1 81 LEU HG   H 33.852 -15.520  -0.647 1.00 . A M . 81 LEU HG   1 1 
        7  7452 1 1 81 LEU N    N 36.196 -14.835  -1.753 1.00 . A M . 81 LEU N    1 1 
        7  7453 1 1 81 LEU O    O 37.337 -13.569   0.426 1.00 . A M . 81 LEU O    1 1 
        7  7454 1 1 82 SER C    C 36.198  -9.852   1.832 1.00 . A M . 82 SER C    1 1 
        7  7455 1 1 82 SER CA   C 37.118 -10.780   1.016 1.00 . A M . 82 SER CA   1 1 
        7  7456 1 1 82 SER CB   C 38.254  -9.976   0.356 1.00 . A M . 82 SER CB   1 1 
        7  7457 1 1 82 SER H    H 35.789 -11.062  -0.640 1.00 . A M . 82 SER H    1 1 
        7  7458 1 1 82 SER HA   H 37.567 -11.462   1.739 1.00 . A M . 82 SER HA   1 1 
        7  7459 1 1 82 SER HB3  H 38.835  -9.477   1.132 1.00 . A M . 82 SER 2HB  1 1 
        7  7460 1 1 82 SER HG   H 39.470 -11.485   0.165 1.00 . A M . 82 SER HG   1 1 
        7  7461 1 1 82 SER N    N 36.387 -11.568  -0.004 1.00 . A M . 82 SER N    1 1 
        7  7462 1 1 82 SER O    O 36.662  -8.936   2.514 1.00 . A M . 82 SER O    1 1 
        7  7463 1 1 82 SER OG   O 39.122 -10.802  -0.413 1.00 . A M . 82 SER OG   1 1 
        7  7464 1 1 83 SER C    C 32.618 -10.240   2.742 1.00 . A M . 83 SER C    1 1 
        7  7465 1 1 83 SER CA   C 33.831  -9.336   2.471 1.00 . A M . 83 SER CA   1 1 
        7  7466 1 1 83 SER CB   C 33.409  -8.131   1.616 1.00 . A M . 83 SER CB   1 1 
        7  7467 1 1 83 SER H    H 34.579 -10.873   1.213 1.00 . A M . 83 SER H    1 1 
        7  7468 1 1 83 SER HA   H 34.212  -8.975   3.427 1.00 . A M . 83 SER HA   1 1 
        7  7469 1 1 83 SER HB3  H 33.038  -8.479   0.653 1.00 . A M . 83 SER 2HB  1 1 
        7  7470 1 1 83 SER HG   H 32.338  -6.528   1.815 1.00 . A M . 83 SER HG   1 1 
        7  7471 1 1 83 SER N    N 34.881 -10.082   1.763 1.00 . A M . 83 SER N    1 1 
        7  7472 1 1 83 SER O    O 32.389 -11.220   2.023 1.00 . A M . 83 SER O    1 1 
        7  7473 1 1 83 SER OG   O 32.400  -7.375   2.261 1.00 . A M . 83 SER OG   1 1 
        7  7474 1 1 84 ASN C    C 29.382 -10.086   3.197 1.00 . A M . 84 ASN C    1 1 
        7  7475 1 1 84 ASN CA   C 30.557 -10.599   4.055 1.00 . A M . 84 ASN CA   1 1 
        7  7476 1 1 84 ASN CB   C 30.267 -10.515   5.566 1.00 . A M . 84 ASN CB   1 1 
        7  7477 1 1 84 ASN CG   C 29.744  -9.168   6.046 1.00 . A M . 84 ASN CG   1 1 
        7  7478 1 1 84 ASN H    H 31.995  -9.033   4.236 1.00 . A M . 84 ASN H    1 1 
        7  7479 1 1 84 ASN HA   H 30.680 -11.654   3.812 1.00 . A M . 84 ASN HA   1 1 
        7  7480 1 1 84 ASN HB3  H 31.165 -10.759   6.133 1.00 . A M . 84 ASN 2HB  1 1 
        7  7481 1 1 84 ASN HD21 H 28.518 -10.050   7.377 1.00 . A M . 84 ASN HD21 1 1 
        7  7482 1 1 84 ASN HD22 H 28.494  -8.289   7.349 1.00 . A M . 84 ASN HD22 1 1 
        7  7483 1 1 84 ASN N    N 31.813  -9.903   3.755 1.00 . A M . 84 ASN N    1 1 
        7  7484 1 1 84 ASN ND2  N 28.840  -9.170   6.997 1.00 . A M . 84 ASN ND2  1 1 
        7  7485 1 1 84 ASN O    O 28.265 -10.593   3.307 1.00 . A M . 84 ASN O    1 1 
        7  7486 1 1 84 ASN OD1  O 30.132  -8.105   5.577 1.00 . A M . 84 ASN OD1  1 1 
        7  7487 1 1 85 MET C    C 28.515  -9.480   0.177 1.00 . A M . 85 MET C    1 1 
        7  7488 1 1 85 MET CA   C 28.614  -8.565   1.408 1.00 . A M . 85 MET CA   1 1 
        7  7489 1 1 85 MET CB   C 28.991  -7.124   1.046 1.00 . A M . 85 MET CB   1 1 
        7  7490 1 1 85 MET CE   C 27.108  -4.603   2.177 1.00 . A M . 85 MET CE   1 1 
        7  7491 1 1 85 MET CG   C 27.896  -6.415   0.244 1.00 . A M . 85 MET CG   1 1 
        7  7492 1 1 85 MET H    H 30.530  -8.664   2.336 1.00 . A M . 85 MET H    1 1 
        7  7493 1 1 85 MET HA   H 27.651  -8.574   1.918 1.00 . A M . 85 MET HA   1 1 
        7  7494 1 1 85 MET HB3  H 29.924  -7.108   0.483 1.00 . A M . 85 MET 2HB  1 1 
        7  7495 1 1 85 MET HE1  H 26.139  -5.103   2.148 1.00 . A M . 85 MET HE1  1 1 
        7  7496 1 1 85 MET HE2  H 27.760  -5.122   2.880 1.00 . A M . 85 MET HE2  1 1 
        7  7497 1 1 85 MET HE3  H 26.973  -3.573   2.507 1.00 . A M . 85 MET HE3  1 1 
        7  7498 1 1 85 MET HG3  H 26.921  -6.817   0.519 1.00 . A M . 85 MET 2HG  1 1 
        7  7499 1 1 85 MET N    N 29.607  -9.073   2.354 1.00 . A M . 85 MET N    1 1 
        7  7500 1 1 85 MET O    O 29.526  -9.781  -0.464 1.00 . A M . 85 MET O    1 1 
        7  7501 1 1 85 MET SD   S 27.846  -4.622   0.519 1.00 . A M . 85 MET SD   1 1 
        7  7502 1 1 86 ILE C    C 26.238 -10.241  -2.389 1.00 . A M . 86 ILE C    1 1 
        7  7503 1 1 86 ILE CA   C 27.010 -10.880  -1.229 1.00 . A M . 86 ILE CA   1 1 
        7  7504 1 1 86 ILE CB   C 26.262 -12.101  -0.637 1.00 . A M . 86 ILE CB   1 1 
        7  7505 1 1 86 ILE CD1  C 28.456 -13.115   0.354 1.00 . A M . 86 ILE CD1  1 1 
        7  7506 1 1 86 ILE CG1  C 26.984 -12.729   0.577 1.00 . A M . 86 ILE CG1  1 1 
        7  7507 1 1 86 ILE CG2  C 26.018 -13.167  -1.717 1.00 . A M . 86 ILE CG2  1 1 
        7  7508 1 1 86 ILE H    H 26.507  -9.534   0.356 1.00 . A M . 86 ILE H    1 1 
        7  7509 1 1 86 ILE HA   H 27.952 -11.251  -1.633 1.00 . A M . 86 ILE HA   1 1 
        7  7510 1 1 86 ILE HB   H 25.285 -11.767  -0.289 1.00 . A M . 86 ILE HB   1 1 
        7  7511 1 1 86 ILE HD11 H 28.579 -13.653  -0.586 1.00 . A M . 86 ILE HD11 1 1 
        7  7512 1 1 86 ILE HD12 H 29.082 -12.223   0.334 1.00 . A M . 86 ILE HD12 1 1 
        7  7513 1 1 86 ILE HD13 H 28.788 -13.756   1.172 1.00 . A M . 86 ILE HD13 1 1 
        7  7514 1 1 86 ILE HG13 H 26.433 -13.620   0.883 1.00 . A M . 86 ILE HG12 1 1 
        7  7515 1 1 86 ILE HG21 H 26.959 -13.479  -2.170 1.00 . A M . 86 ILE HG21 1 1 
        7  7516 1 1 86 ILE HG22 H 25.527 -14.038  -1.283 1.00 . A M . 86 ILE HG22 1 1 
        7  7517 1 1 86 ILE HG23 H 25.371 -12.772  -2.500 1.00 . A M . 86 ILE HG23 1 1 
        7  7518 1 1 86 ILE N    N 27.289  -9.890  -0.174 1.00 . A M . 86 ILE N    1 1 
        7  7519 1 1 86 ILE O    O 25.061  -9.899  -2.257 1.00 . A M . 86 ILE O    1 1 
        7  7520 1 1 87 GLU C    C 25.564 -10.649  -5.563 1.00 . A M . 87 GLU C    1 1 
        7  7521 1 1 87 GLU CA   C 26.316  -9.565  -4.770 1.00 . A M . 87 GLU CA   1 1 
        7  7522 1 1 87 GLU CB   C 27.392  -8.882  -5.635 1.00 . A M . 87 GLU CB   1 1 
        7  7523 1 1 87 GLU CD   C 29.371  -9.039  -7.199 1.00 . A M . 87 GLU CD   1 1 
        7  7524 1 1 87 GLU CG   C 28.475  -9.803  -6.205 1.00 . A M . 87 GLU CG   1 1 
        7  7525 1 1 87 GLU H    H 27.884 -10.351  -3.548 1.00 . A M . 87 GLU H    1 1 
        7  7526 1 1 87 GLU HA   H 25.588  -8.796  -4.511 1.00 . A M . 87 GLU HA   1 1 
        7  7527 1 1 87 GLU HB3  H 27.894  -8.122  -5.037 1.00 . A M . 87 GLU 2HB  1 1 
        7  7528 1 1 87 GLU HG3  H 28.009 -10.646  -6.714 1.00 . A M . 87 GLU 2HG  1 1 
        7  7529 1 1 87 GLU N    N 26.915 -10.065  -3.525 1.00 . A M . 87 GLU N    1 1 
        7  7530 1 1 87 GLU O    O 25.737 -11.851  -5.346 1.00 . A M . 87 GLU O    1 1 
        7  7531 1 1 87 GLU OE1  O 28.991  -8.938  -8.392 1.00 . A M . 87 GLU OE1  1 1 
        7  7532 1 1 87 GLU OE2  O 30.450  -8.538  -6.798 1.00 . A M . 87 GLU OE2  1 1 
        7  7533 1 1 88 ARG C    C 24.872 -12.143  -8.127 1.00 . A M . 88 ARG C    1 1 
        7  7534 1 1 88 ARG CA   C 23.989 -11.103  -7.444 1.00 . A M . 88 ARG CA   1 1 
        7  7535 1 1 88 ARG CB   C 23.263 -10.242  -8.491 1.00 . A M . 88 ARG CB   1 1 
        7  7536 1 1 88 ARG CD   C 21.526 -10.260 -10.350 1.00 . A M . 88 ARG CD   1 1 
        7  7537 1 1 88 ARG CG   C 22.450 -11.104  -9.470 1.00 . A M . 88 ARG CG   1 1 
        7  7538 1 1 88 ARG CZ   C 19.974 -10.851 -12.232 1.00 . A M . 88 ARG CZ   1 1 
        7  7539 1 1 88 ARG H    H 24.697  -9.223  -6.688 1.00 . A M . 88 ARG H    1 1 
        7  7540 1 1 88 ARG HA   H 23.255 -11.653  -6.856 1.00 . A M . 88 ARG HA   1 1 
        7  7541 1 1 88 ARG HB3  H 24.012  -9.686  -9.055 1.00 . A M . 88 ARG 2HB  1 1 
        7  7542 1 1 88 ARG HD3  H 22.082  -9.410 -10.744 1.00 . A M . 88 ARG 2HD  1 1 
        7  7543 1 1 88 ARG HE   H 21.582 -11.867 -11.753 1.00 . A M . 88 ARG HE   1 1 
        7  7544 1 1 88 ARG HG3  H 21.849 -11.827  -8.919 1.00 . A M . 88 ARG 2HG  1 1 
        7  7545 1 1 88 ARG HH11 H 19.354  -9.190 -11.299 1.00 . A M . 88 ARG HH11 1 1 
        7  7546 1 1 88 ARG HH12 H 18.371  -9.703 -12.653 1.00 . A M . 88 ARG HH12 1 1 
        7  7547 1 1 88 ARG HH21 H 20.365 -12.430 -13.376 1.00 . A M . 88 ARG HH21 1 1 
        7  7548 1 1 88 ARG HH22 H 18.928 -11.525 -13.816 1.00 . A M . 88 ARG HH22 1 1 
        7  7549 1 1 88 ARG N    N 24.765 -10.221  -6.550 1.00 . A M . 88 ARG N    1 1 
        7  7550 1 1 88 ARG NE   N 21.028 -11.070 -11.476 1.00 . A M . 88 ARG NE   1 1 
        7  7551 1 1 88 ARG NH1  N 19.163  -9.845 -12.043 1.00 . A M . 88 ARG NH1  1 1 
        7  7552 1 1 88 ARG NH2  N 19.726 -11.667 -13.211 1.00 . A M . 88 ARG NH2  1 1 
        7  7553 1 1 88 ARG O    O 24.528 -13.319  -8.155 1.00 . A M . 88 ARG O    1 1 
        7  7554 1 1 89 SER C    C 27.507 -13.733  -8.505 1.00 . A M . 89 SER C    1 1 
        7  7555 1 1 89 SER CA   C 26.983 -12.560  -9.350 1.00 . A M . 89 SER CA   1 1 
        7  7556 1 1 89 SER CB   C 28.172 -11.716  -9.831 1.00 . A M . 89 SER CB   1 1 
        7  7557 1 1 89 SER H    H 26.211 -10.721  -8.596 1.00 . A M . 89 SER H    1 1 
        7  7558 1 1 89 SER HA   H 26.484 -12.976 -10.226 1.00 . A M . 89 SER HA   1 1 
        7  7559 1 1 89 SER HB3  H 28.651 -12.233 -10.662 1.00 . A M . 89 SER 2HB  1 1 
        7  7560 1 1 89 SER HG   H 28.238  -9.803  -9.652 1.00 . A M . 89 SER HG   1 1 
        7  7561 1 1 89 SER N    N 26.026 -11.713  -8.629 1.00 . A M . 89 SER N    1 1 
        7  7562 1 1 89 SER O    O 27.821 -14.796  -9.041 1.00 . A M . 89 SER O    1 1 
        7  7563 1 1 89 SER OG   O 27.797 -10.413 -10.247 1.00 . A M . 89 SER OG   1 1 
        7  7564 1 1 90 VAL C    C 26.801 -15.604  -6.020 1.00 . A M . 90 VAL C    1 1 
        7  7565 1 1 90 VAL CA   C 27.955 -14.612  -6.215 1.00 . A M . 90 VAL CA   1 1 
        7  7566 1 1 90 VAL CB   C 28.382 -13.967  -4.878 1.00 . A M . 90 VAL CB   1 1 
        7  7567 1 1 90 VAL CG1  C 28.712 -14.999  -3.797 1.00 . A M . 90 VAL CG1  1 1 
        7  7568 1 1 90 VAL CG2  C 29.632 -13.092  -5.054 1.00 . A M . 90 VAL CG2  1 1 
        7  7569 1 1 90 VAL H    H 27.300 -12.661  -6.804 1.00 . A M . 90 VAL H    1 1 
        7  7570 1 1 90 VAL HA   H 28.807 -15.169  -6.605 1.00 . A M . 90 VAL HA   1 1 
        7  7571 1 1 90 VAL HB   H 27.576 -13.327  -4.520 1.00 . A M . 90 VAL HB   1 1 
        7  7572 1 1 90 VAL HG11 H 29.491 -15.677  -4.146 1.00 . A M . 90 VAL HG11 1 1 
        7  7573 1 1 90 VAL HG12 H 29.071 -14.490  -2.901 1.00 . A M . 90 VAL HG12 1 1 
        7  7574 1 1 90 VAL HG13 H 27.819 -15.568  -3.536 1.00 . A M . 90 VAL HG13 1 1 
        7  7575 1 1 90 VAL HG21 H 29.468 -12.349  -5.836 1.00 . A M . 90 VAL HG21 1 1 
        7  7576 1 1 90 VAL HG22 H 29.847 -12.568  -4.124 1.00 . A M . 90 VAL HG22 1 1 
        7  7577 1 1 90 VAL HG23 H 30.488 -13.709  -5.332 1.00 . A M . 90 VAL HG23 1 1 
        7  7578 1 1 90 VAL N    N 27.579 -13.557  -7.177 1.00 . A M . 90 VAL N    1 1 
        7  7579 1 1 90 VAL O    O 27.017 -16.817  -6.061 1.00 . A M . 90 VAL O    1 1 
        7  7580 1 1 91 VAL C    C 24.120 -16.755  -7.080 1.00 . A M . 91 VAL C    1 1 
        7  7581 1 1 91 VAL CA   C 24.356 -15.965  -5.789 1.00 . A M . 91 VAL CA   1 1 
        7  7582 1 1 91 VAL CB   C 23.098 -15.142  -5.449 1.00 . A M . 91 VAL CB   1 1 
        7  7583 1 1 91 VAL CG1  C 21.870 -16.044  -5.284 1.00 . A M . 91 VAL CG1  1 1 
        7  7584 1 1 91 VAL CG2  C 23.266 -14.374  -4.137 1.00 . A M . 91 VAL CG2  1 1 
        7  7585 1 1 91 VAL H    H 25.449 -14.113  -5.853 1.00 . A M . 91 VAL H    1 1 
        7  7586 1 1 91 VAL HA   H 24.507 -16.687  -4.986 1.00 . A M . 91 VAL HA   1 1 
        7  7587 1 1 91 VAL HB   H 22.898 -14.425  -6.245 1.00 . A M . 91 VAL HB   1 1 
        7  7588 1 1 91 VAL HG11 H 22.036 -16.760  -4.477 1.00 . A M . 91 VAL HG11 1 1 
        7  7589 1 1 91 VAL HG12 H 20.999 -15.431  -5.052 1.00 . A M . 91 VAL HG12 1 1 
        7  7590 1 1 91 VAL HG13 H 21.663 -16.586  -6.206 1.00 . A M . 91 VAL HG13 1 1 
        7  7591 1 1 91 VAL HG21 H 23.556 -15.052  -3.335 1.00 . A M . 91 VAL HG21 1 1 
        7  7592 1 1 91 VAL HG22 H 24.026 -13.602  -4.253 1.00 . A M . 91 VAL HG22 1 1 
        7  7593 1 1 91 VAL HG23 H 22.324 -13.893  -3.874 1.00 . A M . 91 VAL HG23 1 1 
        7  7594 1 1 91 VAL N    N 25.563 -15.117  -5.874 1.00 . A M . 91 VAL N    1 1 
        7  7595 1 1 91 VAL O    O 23.804 -17.941  -7.029 1.00 . A M . 91 VAL O    1 1 
        7  7596 1 1 92 GLU C    C 25.157 -17.958  -9.787 1.00 . A M . 92 GLU C    1 1 
        7  7597 1 1 92 GLU CA   C 24.221 -16.747  -9.574 1.00 . A M . 92 GLU CA   1 1 
        7  7598 1 1 92 GLU CB   C 24.479 -15.684 -10.658 1.00 . A M . 92 GLU CB   1 1 
        7  7599 1 1 92 GLU CD   C 23.460 -13.742 -12.012 1.00 . A M . 92 GLU CD   1 1 
        7  7600 1 1 92 GLU CG   C 23.250 -14.805 -10.911 1.00 . A M . 92 GLU CG   1 1 
        7  7601 1 1 92 GLU H    H 24.543 -15.145  -8.204 1.00 . A M . 92 GLU H    1 1 
        7  7602 1 1 92 GLU HA   H 23.205 -17.125  -9.688 1.00 . A M . 92 GLU HA   1 1 
        7  7603 1 1 92 GLU HB3  H 24.733 -16.182 -11.594 1.00 . A M . 92 GLU 2HB  1 1 
        7  7604 1 1 92 GLU HG3  H 22.941 -14.312  -9.989 1.00 . A M . 92 GLU 2HG  1 1 
        7  7605 1 1 92 GLU N    N 24.332 -16.132  -8.241 1.00 . A M . 92 GLU N    1 1 
        7  7606 1 1 92 GLU O    O 24.930 -18.746 -10.712 1.00 . A M . 92 GLU O    1 1 
        7  7607 1 1 92 GLU OE1  O 22.444 -13.253 -12.567 1.00 . A M . 92 GLU OE1  1 1 
        7  7608 1 1 92 GLU OE2  O 24.619 -13.376 -12.330 1.00 . A M . 92 GLU OE2  1 1 
        7  7609 1 1 93 ALA C    C 26.748 -20.247  -7.737 1.00 . A M . 93 ALA C    1 1 
        7  7610 1 1 93 ALA CA   C 27.076 -19.287  -8.901 1.00 . A M . 93 ALA CA   1 1 
        7  7611 1 1 93 ALA CB   C 28.514 -18.764  -8.826 1.00 . A M . 93 ALA CB   1 1 
        7  7612 1 1 93 ALA H    H 26.315 -17.420  -8.233 1.00 . A M . 93 ALA H    1 1 
        7  7613 1 1 93 ALA HA   H 26.982 -19.852  -9.828 1.00 . A M . 93 ALA HA   1 1 
        7  7614 1 1 93 ALA HB1  H 28.655 -18.164  -7.927 1.00 . A M . 93 ALA HB1  1 1 
        7  7615 1 1 93 ALA HB2  H 28.728 -18.149  -9.700 1.00 . A M . 93 ALA HB2  1 1 
        7  7616 1 1 93 ALA HB3  H 29.207 -19.606  -8.812 1.00 . A M . 93 ALA HB3  1 1 
        7  7617 1 1 93 ALA N    N 26.168 -18.138  -8.928 1.00 . A M . 93 ALA N    1 1 
        7  7618 1 1 93 ALA O    O 26.818 -21.466  -7.905 1.00 . A M . 93 ALA O    1 1 
        7  7619 1 1 94 ALA C    C 24.587 -21.331  -5.708 1.00 . A M . 94 ALA C    1 1 
        7  7620 1 1 94 ALA CA   C 25.875 -20.536  -5.431 1.00 . A M . 94 ALA CA   1 1 
        7  7621 1 1 94 ALA CB   C 25.667 -19.591  -4.242 1.00 . A M . 94 ALA CB   1 1 
        7  7622 1 1 94 ALA H    H 26.292 -18.724  -6.485 1.00 . A M . 94 ALA H    1 1 
        7  7623 1 1 94 ALA HA   H 26.652 -21.258  -5.178 1.00 . A M . 94 ALA HA   1 1 
        7  7624 1 1 94 ALA HB1  H 24.897 -18.858  -4.481 1.00 . A M . 94 ALA HB1  1 1 
        7  7625 1 1 94 ALA HB2  H 26.597 -19.073  -4.008 1.00 . A M . 94 ALA HB2  1 1 
        7  7626 1 1 94 ALA HB3  H 25.351 -20.165  -3.371 1.00 . A M . 94 ALA HB3  1 1 
        7  7627 1 1 94 ALA N    N 26.320 -19.730  -6.576 1.00 . A M . 94 ALA N    1 1 
        7  7628 1 1 94 ALA O    O 24.452 -22.479  -5.277 1.00 . A M . 94 ALA O    1 1 
        7  7629 1 1 95 VAL C    C 22.660 -22.691  -7.713 1.00 . A M . 95 VAL C    1 1 
        7  7630 1 1 95 VAL CA   C 22.400 -21.423  -6.884 1.00 . A M . 95 VAL CA   1 1 
        7  7631 1 1 95 VAL CB   C 21.475 -20.432  -7.618 1.00 . A M . 95 VAL CB   1 1 
        7  7632 1 1 95 VAL CG1  C 21.981 -20.055  -9.014 1.00 . A M . 95 VAL CG1  1 1 
        7  7633 1 1 95 VAL CG2  C 20.049 -20.973  -7.738 1.00 . A M . 95 VAL CG2  1 1 
        7  7634 1 1 95 VAL H    H 23.785 -19.793  -6.739 1.00 . A M . 95 VAL H    1 1 
        7  7635 1 1 95 VAL HA   H 21.869 -21.732  -5.984 1.00 . A M . 95 VAL HA   1 1 
        7  7636 1 1 95 VAL HB   H 21.423 -19.522  -7.021 1.00 . A M . 95 VAL HB   1 1 
        7  7637 1 1 95 VAL HG11 H 23.007 -19.691  -8.957 1.00 . A M . 95 VAL HG11 1 1 
        7  7638 1 1 95 VAL HG12 H 21.928 -20.911  -9.687 1.00 . A M . 95 VAL HG12 1 1 
        7  7639 1 1 95 VAL HG13 H 21.355 -19.262  -9.426 1.00 . A M . 95 VAL HG13 1 1 
        7  7640 1 1 95 VAL HG21 H 19.663 -21.210  -6.745 1.00 . A M . 95 VAL HG21 1 1 
        7  7641 1 1 95 VAL HG22 H 19.413 -20.209  -8.184 1.00 . A M . 95 VAL HG22 1 1 
        7  7642 1 1 95 VAL HG23 H 20.031 -21.869  -8.357 1.00 . A M . 95 VAL HG23 1 1 
        7  7643 1 1 95 VAL N    N 23.647 -20.756  -6.464 1.00 . A M . 95 VAL N    1 1 
        7  7644 1 1 95 VAL O    O 21.914 -23.661  -7.597 1.00 . A M . 95 VAL O    1 1 
        7  7645 1 1 96 GLN C    C 24.622 -25.068  -8.541 1.00 . A M . 96 GLN C    1 1 
        7  7646 1 1 96 GLN CA   C 24.157 -23.840  -9.344 1.00 . A M . 96 GLN CA   1 1 
        7  7647 1 1 96 GLN CB   C 25.302 -23.408 -10.286 1.00 . A M . 96 GLN CB   1 1 
        7  7648 1 1 96 GLN CD   C 23.922 -21.952 -11.927 1.00 . A M . 96 GLN CD   1 1 
        7  7649 1 1 96 GLN CG   C 25.126 -22.047 -10.989 1.00 . A M . 96 GLN CG   1 1 
        7  7650 1 1 96 GLN H    H 24.342 -21.892  -8.475 1.00 . A M . 96 GLN H    1 1 
        7  7651 1 1 96 GLN HA   H 23.301 -24.138  -9.951 1.00 . A M . 96 GLN HA   1 1 
        7  7652 1 1 96 GLN HB3  H 25.443 -24.182 -11.040 1.00 . A M . 96 GLN 2HB  1 1 
        7  7653 1 1 96 GLN HE21 H 23.899 -19.944 -11.778 1.00 . A M . 96 GLN HE21 1 1 
        7  7654 1 1 96 GLN HE22 H 22.664 -20.655 -12.813 1.00 . A M . 96 GLN HE22 1 1 
        7  7655 1 1 96 GLN HG3  H 26.027 -21.830 -11.561 1.00 . A M . 96 GLN 2HG  1 1 
        7  7656 1 1 96 GLN N    N 23.754 -22.713  -8.484 1.00 . A M . 96 GLN N    1 1 
        7  7657 1 1 96 GLN NE2  N 23.458 -20.750 -12.198 1.00 . A M . 96 GLN NE2  1 1 
        7  7658 1 1 96 GLN O    O 24.493 -26.206  -8.998 1.00 . A M . 96 GLN O    1 1 
        7  7659 1 1 96 GLN OE1  O 23.380 -22.930 -12.428 1.00 . A M . 96 GLN OE1  1 1 
        7  7660 1 1 97 GLU C    C 24.575 -26.336  -5.406 1.00 . A M . 97 GLU C    1 1 
        7  7661 1 1 97 GLU CA   C 25.646 -25.876  -6.412 1.00 . A M . 97 GLU CA   1 1 
        7  7662 1 1 97 GLU CB   C 26.835 -25.316  -5.614 1.00 . A M . 97 GLU CB   1 1 
        7  7663 1 1 97 GLU CD   C 28.670 -26.109  -7.203 1.00 . A M . 97 GLU CD   1 1 
        7  7664 1 1 97 GLU CG   C 28.050 -24.912  -6.462 1.00 . A M . 97 GLU CG   1 1 
        7  7665 1 1 97 GLU H    H 25.224 -23.878  -7.036 1.00 . A M . 97 GLU H    1 1 
        7  7666 1 1 97 GLU HA   H 25.975 -26.751  -6.974 1.00 . A M . 97 GLU HA   1 1 
        7  7667 1 1 97 GLU HB3  H 27.154 -26.059  -4.884 1.00 . A M . 97 GLU 2HB  1 1 
        7  7668 1 1 97 GLU HG3  H 28.796 -24.475  -5.796 1.00 . A M . 97 GLU 2HG  1 1 
        7  7669 1 1 97 GLU N    N 25.154 -24.840  -7.334 1.00 . A M . 97 GLU N    1 1 
        7  7670 1 1 97 GLU O    O 24.779 -27.317  -4.683 1.00 . A M . 97 GLU O    1 1 
        7  7671 1 1 97 GLU OE1  O 29.262 -26.996  -6.542 1.00 . A M . 97 GLU OE1  1 1 
        7  7672 1 1 97 GLU OE2  O 28.584 -26.175  -8.454 1.00 . A M . 97 GLU OE2  1 1 
        7  7673 1 1 98 SER C    C 20.957 -26.090  -5.013 1.00 . A M . 98 SER C    1 1 
        7  7674 1 1 98 SER CA   C 22.346 -25.847  -4.394 1.00 . A M . 98 SER CA   1 1 
        7  7675 1 1 98 SER CB   C 22.321 -24.667  -3.413 1.00 . A M . 98 SER CB   1 1 
        7  7676 1 1 98 SER H    H 23.365 -24.839  -5.976 1.00 . A M . 98 SER H    1 1 
        7  7677 1 1 98 SER HA   H 22.578 -26.734  -3.805 1.00 . A M . 98 SER HA   1 1 
        7  7678 1 1 98 SER HB3  H 23.247 -24.667  -2.837 1.00 . A M . 98 SER 2HB  1 1 
        7  7679 1 1 98 SER HG   H 23.054 -23.190  -4.443 1.00 . A M . 98 SER HG   1 1 
        7  7680 1 1 98 SER N    N 23.431 -25.641  -5.365 1.00 . A M . 98 SER N    1 1 
        7  7681 1 1 98 SER O    O 19.966 -26.194  -4.279 1.00 . A M . 98 SER O    1 1 
        7  7682 1 1 98 SER OG   O 22.196 -23.430  -4.086 1.00 . A M . 98 SER OG   1 1 
        7  7683 1 1 99 SER C    C 19.813 -27.644  -8.120 1.00 . A M . 99 SER C    1 1 
        7  7684 1 1 99 SER CA   C 19.629 -26.502  -7.115 1.00 . A M . 99 SER CA   1 1 
        7  7685 1 1 99 SER CB   C 19.154 -25.257  -7.866 1.00 . A M . 99 SER CB   1 1 
        7  7686 1 1 99 SER H    H 21.691 -26.020  -6.890 1.00 . A M . 99 SER H    1 1 
        7  7687 1 1 99 SER HA   H 18.836 -26.816  -6.437 1.00 . A M . 99 SER HA   1 1 
        7  7688 1 1 99 SER HB3  H 18.182 -25.450  -8.319 1.00 . A M . 99 SER 2HB  1 1 
        7  7689 1 1 99 SER HG   H 19.983 -23.859  -6.876 1.00 . A M . 99 SER HG   1 1 
        7  7690 1 1 99 SER N    N 20.861 -26.212  -6.347 1.00 . A M . 99 SER N    1 1 
        7  7691 1 1 99 SER O    O 20.821 -27.653  -8.866 1.00 . A M . 99 SER O    1 1 
        7  7692 1 1 99 SER OXT  O 18.931 -28.536  -8.162 1.00 . A M . 99 SER OXT  1 1 
        7  7693 1 1 99 SER OG   O 19.077 -24.164  -6.969 1.00 . A M . 99 SER OG   1 1 
        8  7694 1 1 25 MET C    C  2.143  -7.310  -1.305 1.00 . A M . 25 MET C    1 1 
        8  7695 1 1 25 MET CA   C  0.837  -7.561  -0.514 1.00 . A M . 25 MET CA   1 1 
        8  7696 1 1 25 MET CB   C -0.138  -8.592  -1.126 1.00 . A M . 25 MET CB   1 1 
        8  7697 1 1 25 MET CE   C  2.827 -10.681  -0.241 1.00 . A M . 25 MET CE   1 1 
        8  7698 1 1 25 MET CG   C  0.122 -10.059  -0.728 1.00 . A M . 25 MET CG   1 1 
        8  7699 1 1 25 MET H    H -0.055  -6.100   0.769 1.00 . A M . 25 MET H    1 1 
        8  7700 1 1 25 MET HA   H  1.158  -7.961   0.448 1.00 . A M . 25 MET HA   1 1 
        8  7701 1 1 25 MET HB3  H -0.161  -8.497  -2.213 1.00 . A M . 25 MET 2HB  1 1 
        8  7702 1 1 25 MET HE1  H  2.519 -11.118   0.708 1.00 . A M . 25 MET HE1  1 1 
        8  7703 1 1 25 MET HE2  H  3.748 -11.159  -0.574 1.00 . A M . 25 MET HE2  1 1 
        8  7704 1 1 25 MET HE3  H  3.019  -9.616  -0.105 1.00 . A M . 25 MET HE3  1 1 
        8  7705 1 1 25 MET HG3  H -0.772 -10.620  -1.004 1.00 . A M . 25 MET 2HG  1 1 
        8  7706 1 1 25 MET N    N  0.131  -6.303  -0.202 1.00 . A M . 25 MET N    1 1 
        8  7707 1 1 25 MET O    O  2.423  -7.910  -2.346 1.00 . A M . 25 MET O    1 1 
        8  7708 1 1 25 MET SD   S  1.529 -10.925  -1.488 1.00 . A M . 25 MET SD   1 1 
        8  7709 1 1 26 ALA C    C  5.240  -7.213  -1.280 1.00 . A M . 26 ALA C    1 1 
        8  7710 1 1 26 ALA CA   C  4.263  -6.017  -1.302 1.00 . A M . 26 ALA CA   1 1 
        8  7711 1 1 26 ALA CB   C  4.778  -4.851  -0.450 1.00 . A M . 26 ALA CB   1 1 
        8  7712 1 1 26 ALA H    H  2.616  -5.861   0.018 1.00 . A M . 26 ALA H    1 1 
        8  7713 1 1 26 ALA HA   H  4.151  -5.680  -2.332 1.00 . A M . 26 ALA HA   1 1 
        8  7714 1 1 26 ALA HB1  H  4.840  -5.166   0.591 1.00 . A M . 26 ALA HB1  1 1 
        8  7715 1 1 26 ALA HB2  H  4.088  -4.010  -0.528 1.00 . A M . 26 ALA HB2  1 1 
        8  7716 1 1 26 ALA HB3  H  5.763  -4.534  -0.792 1.00 . A M . 26 ALA HB3  1 1 
        8  7717 1 1 26 ALA N    N  2.936  -6.361  -0.799 1.00 . A M . 26 ALA N    1 1 
        8  7718 1 1 26 ALA O    O  5.149  -8.057  -0.381 1.00 . A M . 26 ALA O    1 1 
        8  7719 1 1 27 PRO C    C  8.137  -8.451  -1.076 1.00 . A M . 27 PRO C    1 1 
        8  7720 1 1 27 PRO CA   C  7.180  -8.385  -2.274 1.00 . A M . 27 PRO CA   1 1 
        8  7721 1 1 27 PRO CB   C  7.924  -8.190  -3.602 1.00 . A M . 27 PRO CB   1 1 
        8  7722 1 1 27 PRO CD   C  6.479  -6.315  -3.259 1.00 . A M . 27 PRO CD   1 1 
        8  7723 1 1 27 PRO CG   C  7.845  -6.685  -3.835 1.00 . A M . 27 PRO CG   1 1 
        8  7724 1 1 27 PRO HA   H  6.635  -9.329  -2.315 1.00 . A M . 27 PRO HA   1 1 
        8  7725 1 1 27 PRO HB3  H  7.380  -8.709  -4.391 1.00 . A M . 27 PRO 2HB  1 1 
        8  7726 1 1 27 PRO HD3  H  5.708  -6.421  -4.022 1.00 . A M . 27 PRO 2HD  1 1 
        8  7727 1 1 27 PRO HG3  H  7.919  -6.433  -4.893 1.00 . A M . 27 PRO 2HG  1 1 
        8  7728 1 1 27 PRO N    N  6.225  -7.278  -2.197 1.00 . A M . 27 PRO N    1 1 
        8  7729 1 1 27 PRO O    O  8.671  -9.515  -0.773 1.00 . A M . 27 PRO O    1 1 
        8  7730 1 1 28 GLU C    C  8.626  -8.326   1.953 1.00 . A M . 28 GLU C    1 1 
        8  7731 1 1 28 GLU CA   C  9.105  -7.301   0.905 1.00 . A M . 28 GLU CA   1 1 
        8  7732 1 1 28 GLU CB   C  9.066  -5.879   1.487 1.00 . A M . 28 GLU CB   1 1 
        8  7733 1 1 28 GLU CD   C  9.770  -3.462   1.208 1.00 . A M . 28 GLU CD   1 1 
        8  7734 1 1 28 GLU CG   C  9.758  -4.862   0.570 1.00 . A M . 28 GLU CG   1 1 
        8  7735 1 1 28 GLU H    H  7.872  -6.499  -0.652 1.00 . A M . 28 GLU H    1 1 
        8  7736 1 1 28 GLU HA   H 10.145  -7.536   0.676 1.00 . A M . 28 GLU HA   1 1 
        8  7737 1 1 28 GLU HB3  H  9.572  -5.881   2.452 1.00 . A M . 28 GLU 2HB  1 1 
        8  7738 1 1 28 GLU HG3  H  9.233  -4.819  -0.384 1.00 . A M . 28 GLU 2HG  1 1 
        8  7739 1 1 28 GLU N    N  8.312  -7.350  -0.337 1.00 . A M . 28 GLU N    1 1 
        8  7740 1 1 28 GLU O    O  9.444  -8.875   2.697 1.00 . A M . 28 GLU O    1 1 
        8  7741 1 1 28 GLU OE1  O 10.738  -3.127   1.935 1.00 . A M . 28 GLU OE1  1 1 
        8  7742 1 1 28 GLU OE2  O  8.816  -2.680   0.984 1.00 . A M . 28 GLU OE2  1 1 
        8  7743 1 1 29 ARG C    C  7.225 -11.083   2.597 1.00 . A M . 29 ARG C    1 1 
        8  7744 1 1 29 ARG CA   C  6.687  -9.662   2.813 1.00 . A M . 29 ARG CA   1 1 
        8  7745 1 1 29 ARG CB   C  5.168  -9.643   2.569 1.00 . A M . 29 ARG CB   1 1 
        8  7746 1 1 29 ARG CD   C  3.013  -8.375   2.717 1.00 . A M . 29 ARG CD   1 1 
        8  7747 1 1 29 ARG CG   C  4.474  -8.415   3.179 1.00 . A M . 29 ARG CG   1 1 
        8  7748 1 1 29 ARG CZ   C  1.523  -7.744   4.631 1.00 . A M . 29 ARG CZ   1 1 
        8  7749 1 1 29 ARG H    H  6.740  -8.166   1.287 1.00 . A M . 29 ARG H    1 1 
        8  7750 1 1 29 ARG HA   H  6.878  -9.418   3.858 1.00 . A M . 29 ARG HA   1 1 
        8  7751 1 1 29 ARG HB3  H  4.725 -10.533   3.017 1.00 . A M . 29 ARG 2HB  1 1 
        8  7752 1 1 29 ARG HD3  H  2.586  -9.378   2.757 1.00 . A M . 29 ARG 2HD  1 1 
        8  7753 1 1 29 ARG HE   H  2.076  -6.506   3.187 1.00 . A M . 29 ARG HE   1 1 
        8  7754 1 1 29 ARG HG3  H  4.971  -7.496   2.867 1.00 . A M . 29 ARG 2HG  1 1 
        8  7755 1 1 29 ARG HH11 H  2.176  -9.631   4.824 1.00 . A M . 29 ARG HH11 1 1 
        8  7756 1 1 29 ARG HH12 H  1.053  -9.090   6.051 1.00 . A M . 29 ARG HH12 1 1 
        8  7757 1 1 29 ARG HH21 H  0.662  -5.947   4.723 1.00 . A M . 29 ARG HH21 1 1 
        8  7758 1 1 29 ARG HH22 H  0.243  -7.056   6.018 1.00 . A M . 29 ARG HH22 1 1 
        8  7759 1 1 29 ARG N    N  7.323  -8.643   1.959 1.00 . A M . 29 ARG N    1 1 
        8  7760 1 1 29 ARG NE   N  2.190  -7.451   3.527 1.00 . A M . 29 ARG NE   1 1 
        8  7761 1 1 29 ARG NH1  N  1.584  -8.909   5.212 1.00 . A M . 29 ARG NH1  1 1 
        8  7762 1 1 29 ARG NH2  N  0.759  -6.845   5.176 1.00 . A M . 29 ARG NH2  1 1 
        8  7763 1 1 29 ARG O    O  7.193 -11.881   3.534 1.00 . A M . 29 ARG O    1 1 
        8  7764 1 1 30 LEU C    C  9.821 -12.655   0.758 1.00 . A M . 30 LEU C    1 1 
        8  7765 1 1 30 LEU CA   C  8.306 -12.696   1.034 1.00 . A M . 30 LEU CA   1 1 
        8  7766 1 1 30 LEU CB   C  7.444 -13.345  -0.073 1.00 . A M . 30 LEU CB   1 1 
        8  7767 1 1 30 LEU CD1  C  8.461 -12.671  -2.331 1.00 . A M . 30 LEU CD1  1 1 
        8  7768 1 1 30 LEU CD2  C  6.062 -13.187  -2.160 1.00 . A M . 30 LEU CD2  1 1 
        8  7769 1 1 30 LEU CG   C  7.246 -12.585  -1.404 1.00 . A M . 30 LEU CG   1 1 
        8  7770 1 1 30 LEU H    H  7.684 -10.692   0.673 1.00 . A M . 30 LEU H    1 1 
        8  7771 1 1 30 LEU HA   H  8.215 -13.357   1.896 1.00 . A M . 30 LEU HA   1 1 
        8  7772 1 1 30 LEU HB3  H  6.458 -13.513   0.361 1.00 . A M . 30 LEU 2HB  1 1 
        8  7773 1 1 30 LEU HD11 H  8.701 -13.712  -2.546 1.00 . A M . 30 LEU HD11 1 1 
        8  7774 1 1 30 LEU HD12 H  8.244 -12.153  -3.264 1.00 . A M . 30 LEU HD12 1 1 
        8  7775 1 1 30 LEU HD13 H  9.327 -12.190  -1.876 1.00 . A M . 30 LEU HD13 1 1 
        8  7776 1 1 30 LEU HD21 H  5.158 -13.106  -1.556 1.00 . A M . 30 LEU HD21 1 1 
        8  7777 1 1 30 LEU HD22 H  5.906 -12.652  -3.097 1.00 . A M . 30 LEU HD22 1 1 
        8  7778 1 1 30 LEU HD23 H  6.252 -14.239  -2.378 1.00 . A M . 30 LEU HD23 1 1 
        8  7779 1 1 30 LEU HG   H  7.015 -11.540  -1.203 1.00 . A M . 30 LEU HG   1 1 
        8  7780 1 1 30 LEU N    N  7.740 -11.392   1.399 1.00 . A M . 30 LEU N    1 1 
        8  7781 1 1 30 LEU O    O 10.494 -13.672   0.918 1.00 . A M . 30 LEU O    1 1 
        8  7782 1 1 31 ARG C    C 12.562 -11.288   1.627 1.00 . A M . 31 ARG C    1 1 
        8  7783 1 1 31 ARG CA   C 11.842 -11.271   0.278 1.00 . A M . 31 ARG CA   1 1 
        8  7784 1 1 31 ARG CB   C 12.088  -9.944  -0.465 1.00 . A M . 31 ARG CB   1 1 
        8  7785 1 1 31 ARG CD   C 11.980  -8.778  -2.721 1.00 . A M . 31 ARG CD   1 1 
        8  7786 1 1 31 ARG CG   C 11.814 -10.094  -1.964 1.00 . A M . 31 ARG CG   1 1 
        8  7787 1 1 31 ARG CZ   C 11.601  -8.005  -5.069 1.00 . A M . 31 ARG CZ   1 1 
        8  7788 1 1 31 ARG H    H  9.780 -10.701   0.240 1.00 . A M . 31 ARG H    1 1 
        8  7789 1 1 31 ARG HA   H 12.278 -12.085  -0.302 1.00 . A M . 31 ARG HA   1 1 
        8  7790 1 1 31 ARG HB3  H 13.127  -9.643  -0.327 1.00 . A M . 31 ARG 2HB  1 1 
        8  7791 1 1 31 ARG HD3  H 13.014  -8.442  -2.635 1.00 . A M . 31 ARG 2HD  1 1 
        8  7792 1 1 31 ARG HE   H 11.348  -9.874  -4.439 1.00 . A M . 31 ARG HE   1 1 
        8  7793 1 1 31 ARG HG3  H 10.795 -10.452  -2.110 1.00 . A M . 31 ARG 2HG  1 1 
        8  7794 1 1 31 ARG HH11 H 12.290  -6.537  -3.897 1.00 . A M . 31 ARG HH11 1 1 
        8  7795 1 1 31 ARG HH12 H 11.932  -6.073  -5.544 1.00 . A M . 31 ARG HH12 1 1 
        8  7796 1 1 31 ARG HH21 H 10.887  -9.212  -6.509 1.00 . A M . 31 ARG HH21 1 1 
        8  7797 1 1 31 ARG HH22 H 11.161  -7.554  -6.977 1.00 . A M . 31 ARG HH22 1 1 
        8  7798 1 1 31 ARG N    N 10.388 -11.483   0.432 1.00 . A M . 31 ARG N    1 1 
        8  7799 1 1 31 ARG NE   N 11.629  -8.949  -4.146 1.00 . A M . 31 ARG NE   1 1 
        8  7800 1 1 31 ARG NH1  N 11.961  -6.779  -4.822 1.00 . A M . 31 ARG NH1  1 1 
        8  7801 1 1 31 ARG NH2  N 11.198  -8.279  -6.275 1.00 . A M . 31 ARG NH2  1 1 
        8  7802 1 1 31 ARG O    O 13.651 -11.850   1.732 1.00 . A M . 31 ARG O    1 1 
        8  7803 1 1 32 SER C    C 12.789 -12.132   4.602 1.00 . A M . 32 SER C    1 1 
        8  7804 1 1 32 SER CA   C 12.496 -10.736   4.037 1.00 . A M . 32 SER CA   1 1 
        8  7805 1 1 32 SER CB   C 11.592  -9.965   5.011 1.00 . A M . 32 SER CB   1 1 
        8  7806 1 1 32 SER H    H 11.042 -10.310   2.510 1.00 . A M . 32 SER H    1 1 
        8  7807 1 1 32 SER HA   H 13.448 -10.206   3.994 1.00 . A M . 32 SER HA   1 1 
        8  7808 1 1 32 SER HB3  H 12.081  -9.928   5.985 1.00 . A M . 32 SER 2HB  1 1 
        8  7809 1 1 32 SER HG   H 10.679  -8.668   3.906 1.00 . A M . 32 SER HG   1 1 
        8  7810 1 1 32 SER N    N 11.930 -10.761   2.677 1.00 . A M . 32 SER N    1 1 
        8  7811 1 1 32 SER O    O 13.702 -12.268   5.418 1.00 . A M . 32 SER O    1 1 
        8  7812 1 1 32 SER OG   O 11.376  -8.635   4.565 1.00 . A M . 32 SER OG   1 1 
        8  7813 1 1 33 ARG C    C 13.729 -15.029   4.121 1.00 . A M . 33 ARG C    1 1 
        8  7814 1 1 33 ARG CA   C 12.314 -14.588   4.507 1.00 . A M . 33 ARG CA   1 1 
        8  7815 1 1 33 ARG CB   C 11.306 -15.501   3.779 1.00 . A M . 33 ARG CB   1 1 
        8  7816 1 1 33 ARG CD   C  9.419 -15.842   5.486 1.00 . A M . 33 ARG CD   1 1 
        8  7817 1 1 33 ARG CG   C  9.817 -15.291   4.111 1.00 . A M . 33 ARG CG   1 1 
        8  7818 1 1 33 ARG CZ   C 10.126 -18.069   6.399 1.00 . A M . 33 ARG CZ   1 1 
        8  7819 1 1 33 ARG H    H 11.337 -12.973   3.483 1.00 . A M . 33 ARG H    1 1 
        8  7820 1 1 33 ARG HA   H 12.221 -14.719   5.586 1.00 . A M . 33 ARG HA   1 1 
        8  7821 1 1 33 ARG HB3  H 11.570 -16.536   3.998 1.00 . A M . 33 ARG 2HB  1 1 
        8  7822 1 1 33 ARG HD3  H  8.393 -15.537   5.692 1.00 . A M . 33 ARG 2HD  1 1 
        8  7823 1 1 33 ARG HE   H  8.974 -17.820   4.811 1.00 . A M . 33 ARG HE   1 1 
        8  7824 1 1 33 ARG HG3  H  9.211 -15.793   3.355 1.00 . A M . 33 ARG 2HG  1 1 
        8  7825 1 1 33 ARG HH11 H 10.812 -16.599   7.591 1.00 . A M . 33 ARG HH11 1 1 
        8  7826 1 1 33 ARG HH12 H 11.262 -18.252   8.009 1.00 . A M . 33 ARG HH12 1 1 
        8  7827 1 1 33 ARG HH21 H  9.623 -19.831   5.567 1.00 . A M . 33 ARG HH21 1 1 
        8  7828 1 1 33 ARG HH22 H 10.671 -19.878   6.987 1.00 . A M . 33 ARG HH22 1 1 
        8  7829 1 1 33 ARG N    N 12.073 -13.173   4.144 1.00 . A M . 33 ARG N    1 1 
        8  7830 1 1 33 ARG NE   N  9.483 -17.320   5.526 1.00 . A M . 33 ARG NE   1 1 
        8  7831 1 1 33 ARG NH1  N 10.792 -17.593   7.406 1.00 . A M . 33 ARG NH1  1 1 
        8  7832 1 1 33 ARG NH2  N 10.137 -19.364   6.301 1.00 . A M . 33 ARG NH2  1 1 
        8  7833 1 1 33 ARG O    O 14.440 -15.633   4.925 1.00 . A M . 33 ARG O    1 1 
        8  7834 1 1 34 ALA C    C 16.536 -14.084   2.875 1.00 . A M . 34 ALA C    1 1 
        8  7835 1 1 34 ALA CA   C 15.446 -15.020   2.334 1.00 . A M . 34 ALA CA   1 1 
        8  7836 1 1 34 ALA CB   C 15.338 -14.917   0.808 1.00 . A M . 34 ALA CB   1 1 
        8  7837 1 1 34 ALA H    H 13.489 -14.192   2.309 1.00 . A M . 34 ALA H    1 1 
        8  7838 1 1 34 ALA HA   H 15.715 -16.040   2.605 1.00 . A M . 34 ALA HA   1 1 
        8  7839 1 1 34 ALA HB1  H 14.625 -15.647   0.426 1.00 . A M . 34 ALA HB1  1 1 
        8  7840 1 1 34 ALA HB2  H 16.312 -15.113   0.361 1.00 . A M . 34 ALA HB2  1 1 
        8  7841 1 1 34 ALA HB3  H 15.019 -13.917   0.516 1.00 . A M . 34 ALA HB3  1 1 
        8  7842 1 1 34 ALA N    N 14.132 -14.709   2.891 1.00 . A M . 34 ALA N    1 1 
        8  7843 1 1 34 ALA O    O 17.606 -14.538   3.287 1.00 . A M . 34 ALA O    1 1 
        8  7844 1 1 35 LEU C    C 17.610 -11.991   4.875 1.00 . A M . 35 LEU C    1 1 
        8  7845 1 1 35 LEU CA   C 17.193 -11.759   3.408 1.00 . A M . 35 LEU CA   1 1 
        8  7846 1 1 35 LEU CB   C 16.526 -10.381   3.196 1.00 . A M . 35 LEU CB   1 1 
        8  7847 1 1 35 LEU CD1  C 16.693  -7.995   2.473 1.00 . A M . 35 LEU CD1  1 1 
        8  7848 1 1 35 LEU CD2  C 18.619  -8.994   3.663 1.00 . A M . 35 LEU CD2  1 1 
        8  7849 1 1 35 LEU CG   C 17.480  -9.288   2.691 1.00 . A M . 35 LEU CG   1 1 
        8  7850 1 1 35 LEU H    H 15.384 -12.457   2.531 1.00 . A M . 35 LEU H    1 1 
        8  7851 1 1 35 LEU HA   H 18.093 -11.832   2.798 1.00 . A M . 35 LEU HA   1 1 
        8  7852 1 1 35 LEU HB3  H 16.054 -10.056   4.124 1.00 . A M . 35 LEU 2HB  1 1 
        8  7853 1 1 35 LEU HD11 H 15.878  -8.174   1.772 1.00 . A M . 35 LEU HD11 1 1 
        8  7854 1 1 35 LEU HD12 H 16.276  -7.653   3.419 1.00 . A M . 35 LEU HD12 1 1 
        8  7855 1 1 35 LEU HD13 H 17.346  -7.225   2.061 1.00 . A M . 35 LEU HD13 1 1 
        8  7856 1 1 35 LEU HD21 H 18.209  -8.785   4.652 1.00 . A M . 35 LEU HD21 1 1 
        8  7857 1 1 35 LEU HD22 H 19.293  -9.848   3.724 1.00 . A M . 35 LEU HD22 1 1 
        8  7858 1 1 35 LEU HD23 H 19.192  -8.135   3.315 1.00 . A M . 35 LEU HD23 1 1 
        8  7859 1 1 35 LEU HG   H 17.896  -9.614   1.738 1.00 . A M . 35 LEU HG   1 1 
        8  7860 1 1 35 LEU N    N 16.256 -12.777   2.928 1.00 . A M . 35 LEU N    1 1 
        8  7861 1 1 35 LEU O    O 18.797 -11.947   5.202 1.00 . A M . 35 LEU O    1 1 
        8  7862 1 1 36 SER C    C 17.781 -13.776   7.433 1.00 . A M . 36 SER C    1 1 
        8  7863 1 1 36 SER CA   C 16.923 -12.530   7.186 1.00 . A M . 36 SER CA   1 1 
        8  7864 1 1 36 SER CB   C 15.624 -12.662   7.985 1.00 . A M . 36 SER CB   1 1 
        8  7865 1 1 36 SER H    H 15.695 -12.330   5.440 1.00 . A M . 36 SER H    1 1 
        8  7866 1 1 36 SER HA   H 17.464 -11.668   7.579 1.00 . A M . 36 SER HA   1 1 
        8  7867 1 1 36 SER HB3  H 15.875 -12.743   9.042 1.00 . A M . 36 SER 2HB  1 1 
        8  7868 1 1 36 SER HG   H 14.329 -11.669   6.965 1.00 . A M . 36 SER HG   1 1 
        8  7869 1 1 36 SER N    N 16.654 -12.300   5.758 1.00 . A M . 36 SER N    1 1 
        8  7870 1 1 36 SER O    O 18.589 -13.781   8.359 1.00 . A M . 36 SER O    1 1 
        8  7871 1 1 36 SER OG   O 14.781 -11.535   7.801 1.00 . A M . 36 SER OG   1 1 
        8  7872 1 1 37 ALA C    C 19.969 -15.700   6.374 1.00 . A M . 37 ALA C    1 1 
        8  7873 1 1 37 ALA CA   C 18.490 -16.012   6.673 1.00 . A M . 37 ALA CA   1 1 
        8  7874 1 1 37 ALA CB   C 17.925 -17.044   5.706 1.00 . A M . 37 ALA CB   1 1 
        8  7875 1 1 37 ALA H    H 16.985 -14.761   5.843 1.00 . A M . 37 ALA H    1 1 
        8  7876 1 1 37 ALA HA   H 18.428 -16.425   7.680 1.00 . A M . 37 ALA HA   1 1 
        8  7877 1 1 37 ALA HB1  H 18.558 -17.931   5.707 1.00 . A M . 37 ALA HB1  1 1 
        8  7878 1 1 37 ALA HB2  H 16.914 -17.322   6.001 1.00 . A M . 37 ALA HB2  1 1 
        8  7879 1 1 37 ALA HB3  H 17.907 -16.606   4.708 1.00 . A M . 37 ALA HB3  1 1 
        8  7880 1 1 37 ALA N    N 17.651 -14.817   6.601 1.00 . A M . 37 ALA N    1 1 
        8  7881 1 1 37 ALA O    O 20.855 -16.212   7.058 1.00 . A M . 37 ALA O    1 1 
        8  7882 1 1 38 PHE C    C 22.137 -13.537   6.328 1.00 . A M . 38 PHE C    1 1 
        8  7883 1 1 38 PHE CA   C 21.619 -14.362   5.134 1.00 . A M . 38 PHE CA   1 1 
        8  7884 1 1 38 PHE CB   C 21.673 -13.557   3.822 1.00 . A M . 38 PHE CB   1 1 
        8  7885 1 1 38 PHE CD1  C 23.268 -14.535   2.105 1.00 . A M . 38 PHE CD1  1 1 
        8  7886 1 1 38 PHE CD2  C 20.902 -15.047   1.901 1.00 . A M . 38 PHE CD2  1 1 
        8  7887 1 1 38 PHE CE1  C 23.538 -15.317   0.970 1.00 . A M . 38 PHE CE1  1 1 
        8  7888 1 1 38 PHE CE2  C 21.170 -15.822   0.758 1.00 . A M . 38 PHE CE2  1 1 
        8  7889 1 1 38 PHE CG   C 21.949 -14.401   2.583 1.00 . A M . 38 PHE CG   1 1 
        8  7890 1 1 38 PHE CZ   C 22.489 -15.961   0.291 1.00 . A M . 38 PHE CZ   1 1 
        8  7891 1 1 38 PHE H    H 19.492 -14.443   4.850 1.00 . A M . 38 PHE H    1 1 
        8  7892 1 1 38 PHE HA   H 22.280 -15.224   5.036 1.00 . A M . 38 PHE HA   1 1 
        8  7893 1 1 38 PHE HB3  H 22.465 -12.813   3.903 1.00 . A M . 38 PHE 2HB  1 1 
        8  7894 1 1 38 PHE HD1  H 24.081 -14.032   2.608 1.00 . A M . 38 PHE HD1  1 1 
        8  7895 1 1 38 PHE HD2  H 19.886 -14.953   2.253 1.00 . A M . 38 PHE HD2  1 1 
        8  7896 1 1 38 PHE HE1  H 24.554 -15.423   0.619 1.00 . A M . 38 PHE HE1  1 1 
        8  7897 1 1 38 PHE HE2  H 20.361 -16.311   0.238 1.00 . A M . 38 PHE HE2  1 1 
        8  7898 1 1 38 PHE HZ   H 22.695 -16.553  -0.588 1.00 . A M . 38 PHE HZ   1 1 
        8  7899 1 1 38 PHE N    N 20.250 -14.830   5.395 1.00 . A M . 38 PHE N    1 1 
        8  7900 1 1 38 PHE O    O 23.245 -13.786   6.812 1.00 . A M . 38 PHE O    1 1 
        8  7901 1 1 39 LYS C    C 22.004 -12.571   9.292 1.00 . A M . 39 LYS C    1 1 
        8  7902 1 1 39 LYS CA   C 21.671 -11.777   8.025 1.00 . A M . 39 LYS CA   1 1 
        8  7903 1 1 39 LYS CB   C 20.573 -10.741   8.306 1.00 . A M . 39 LYS CB   1 1 
        8  7904 1 1 39 LYS CD   C 19.602  -8.500   7.638 1.00 . A M . 39 LYS CD   1 1 
        8  7905 1 1 39 LYS CE   C 19.807  -7.281   6.731 1.00 . A M . 39 LYS CE   1 1 
        8  7906 1 1 39 LYS CG   C 20.570  -9.623   7.253 1.00 . A M . 39 LYS CG   1 1 
        8  7907 1 1 39 LYS H    H 20.430 -12.456   6.408 1.00 . A M . 39 LYS H    1 1 
        8  7908 1 1 39 LYS HA   H 22.583 -11.233   7.783 1.00 . A M . 39 LYS HA   1 1 
        8  7909 1 1 39 LYS HB3  H 20.762 -10.291   9.280 1.00 . A M . 39 LYS 2HB  1 1 
        8  7910 1 1 39 LYS HD3  H 19.787  -8.198   8.669 1.00 . A M . 39 LYS 2HD  1 1 
        8  7911 1 1 39 LYS HE3  H 19.666  -7.580   5.693 1.00 . A M . 39 LYS 2HE  1 1 
        8  7912 1 1 39 LYS HG3  H 20.279 -10.033   6.286 1.00 . A M . 39 LYS 2HG  1 1 
        8  7913 1 1 39 LYS HZ1  H 17.909  -6.462   6.979 1.00 . A M . 39 LYS HZ1  1 1 
        8  7914 1 1 39 LYS HZ2  H 19.007  -5.866   8.030 1.00 . A M . 39 LYS HZ2  1 1 
        8  7915 1 1 39 LYS HZ3  H 19.018  -5.379   6.476 1.00 . A M . 39 LYS HZ3  1 1 
        8  7916 1 1 39 LYS N    N 21.315 -12.620   6.865 1.00 . A M . 39 LYS N    1 1 
        8  7917 1 1 39 LYS NZ   N 18.872  -6.176   7.078 1.00 . A M . 39 LYS NZ   1 1 
        8  7918 1 1 39 LYS O    O 23.046 -12.317   9.897 1.00 . A M . 39 LYS O    1 1 
        8  7919 1 1 40 LEU C    C 22.643 -15.271  10.777 1.00 . A M . 40 LEU C    1 1 
        8  7920 1 1 40 LEU CA   C 21.408 -14.354  10.896 1.00 . A M . 40 LEU CA   1 1 
        8  7921 1 1 40 LEU CB   C 20.116 -15.077  11.335 1.00 . A M . 40 LEU CB   1 1 
        8  7922 1 1 40 LEU CD1  C 20.287 -17.595  10.894 1.00 . A M . 40 LEU CD1  1 1 
        8  7923 1 1 40 LEU CD2  C 18.135 -16.456  10.602 1.00 . A M . 40 LEU CD2  1 1 
        8  7924 1 1 40 LEU CG   C 19.650 -16.268  10.472 1.00 . A M . 40 LEU CG   1 1 
        8  7925 1 1 40 LEU H    H 20.318 -13.673   9.166 1.00 . A M . 40 LEU H    1 1 
        8  7926 1 1 40 LEU HA   H 21.637 -13.657  11.702 1.00 . A M . 40 LEU HA   1 1 
        8  7927 1 1 40 LEU HB3  H 19.324 -14.328  11.353 1.00 . A M . 40 LEU 2HB  1 1 
        8  7928 1 1 40 LEU HD11 H 20.032 -17.828  11.928 1.00 . A M . 40 LEU HD11 1 1 
        8  7929 1 1 40 LEU HD12 H 19.934 -18.395  10.243 1.00 . A M . 40 LEU HD12 1 1 
        8  7930 1 1 40 LEU HD13 H 21.373 -17.549  10.807 1.00 . A M . 40 LEU HD13 1 1 
        8  7931 1 1 40 LEU HD21 H 17.863 -16.642  11.641 1.00 . A M . 40 LEU HD21 1 1 
        8  7932 1 1 40 LEU HD22 H 17.629 -15.554  10.257 1.00 . A M . 40 LEU HD22 1 1 
        8  7933 1 1 40 LEU HD23 H 17.808 -17.296   9.989 1.00 . A M . 40 LEU HD23 1 1 
        8  7934 1 1 40 LEU HG   H 19.886 -16.069   9.427 1.00 . A M . 40 LEU HG   1 1 
        8  7935 1 1 40 LEU N    N 21.172 -13.540   9.688 1.00 . A M . 40 LEU N    1 1 
        8  7936 1 1 40 LEU O    O 23.258 -15.600  11.793 1.00 . A M . 40 LEU O    1 1 
        8  7937 1 1 41 ARG C    C 25.528 -15.534   9.212 1.00 . A M . 41 ARG C    1 1 
        8  7938 1 1 41 ARG CA   C 24.264 -16.412   9.247 1.00 . A M . 41 ARG CA   1 1 
        8  7939 1 1 41 ARG CB   C 24.073 -17.173   7.916 1.00 . A M . 41 ARG CB   1 1 
        8  7940 1 1 41 ARG CD   C 23.717 -19.569   8.712 1.00 . A M . 41 ARG CD   1 1 
        8  7941 1 1 41 ARG CG   C 23.081 -18.346   8.047 1.00 . A M . 41 ARG CG   1 1 
        8  7942 1 1 41 ARG CZ   C 22.143 -20.950  10.106 1.00 . A M . 41 ARG CZ   1 1 
        8  7943 1 1 41 ARG H    H 22.449 -15.382   8.768 1.00 . A M . 41 ARG H    1 1 
        8  7944 1 1 41 ARG HA   H 24.442 -17.131  10.048 1.00 . A M . 41 ARG HA   1 1 
        8  7945 1 1 41 ARG HB3  H 25.027 -17.566   7.566 1.00 . A M . 41 ARG 2HB  1 1 
        8  7946 1 1 41 ARG HD3  H 24.202 -19.267   9.641 1.00 . A M . 41 ARG 2HD  1 1 
        8  7947 1 1 41 ARG HE   H 22.422 -21.160   8.154 1.00 . A M . 41 ARG HE   1 1 
        8  7948 1 1 41 ARG HG3  H 22.743 -18.646   7.055 1.00 . A M . 41 ARG 2HG  1 1 
        8  7949 1 1 41 ARG HH11 H 23.147 -19.649  11.259 1.00 . A M . 41 ARG HH11 1 1 
        8  7950 1 1 41 ARG HH12 H 21.982 -20.653  12.091 1.00 . A M . 41 ARG HH12 1 1 
        8  7951 1 1 41 ARG HH21 H 20.983 -22.340   9.277 1.00 . A M . 41 ARG HH21 1 1 
        8  7952 1 1 41 ARG HH22 H 20.794 -22.146  11.007 1.00 . A M . 41 ARG HH22 1 1 
        8  7953 1 1 41 ARG N    N 23.035 -15.646   9.548 1.00 . A M . 41 ARG N    1 1 
        8  7954 1 1 41 ARG NE   N 22.715 -20.625   8.960 1.00 . A M . 41 ARG NE   1 1 
        8  7955 1 1 41 ARG NH1  N 22.442 -20.372  11.237 1.00 . A M . 41 ARG NH1  1 1 
        8  7956 1 1 41 ARG NH2  N 21.240 -21.882  10.140 1.00 . A M . 41 ARG NH2  1 1 
        8  7957 1 1 41 ARG O    O 26.636 -16.071   9.197 1.00 . A M . 41 ARG O    1 1 
        8  7958 1 1 42 GLY C    C 26.708 -12.400   8.037 1.00 . A M . 42 GLY C    1 1 
        8  7959 1 1 42 GLY CA   C 26.456 -13.214   9.314 1.00 . A M . 42 GLY CA   1 1 
        8  7960 1 1 42 GLY H    H 24.426 -13.857   9.250 1.00 . A M . 42 GLY H    1 1 
        8  7961 1 1 42 GLY HA3  H 27.389 -13.704   9.592 1.00 . A M . 42 GLY HA2  1 1 
        8  7962 1 1 42 GLY N    N 25.373 -14.207   9.227 1.00 . A M . 42 GLY N    1 1 
        8  7963 1 1 42 GLY O    O 27.625 -11.576   8.017 1.00 . A M . 42 GLY O    1 1 
        8  7964 1 1 43 LEU C    C 25.245 -10.744   5.463 1.00 . A M . 43 LEU C    1 1 
        8  7965 1 1 43 LEU CA   C 26.119 -12.002   5.655 1.00 . A M . 43 LEU CA   1 1 
        8  7966 1 1 43 LEU CB   C 25.810 -13.041   4.554 1.00 . A M . 43 LEU CB   1 1 
        8  7967 1 1 43 LEU CD1  C 28.221 -13.862   4.335 1.00 . A M . 43 LEU CD1  1 1 
        8  7968 1 1 43 LEU CD2  C 26.551 -15.336   5.452 1.00 . A M . 43 LEU CD2  1 1 
        8  7969 1 1 43 LEU CG   C 26.747 -14.256   4.384 1.00 . A M . 43 LEU CG   1 1 
        8  7970 1 1 43 LEU H    H 25.150 -13.250   7.077 1.00 . A M . 43 LEU H    1 1 
        8  7971 1 1 43 LEU HA   H 27.157 -11.686   5.541 1.00 . A M . 43 LEU HA   1 1 
        8  7972 1 1 43 LEU HB3  H 25.823 -12.516   3.599 1.00 . A M . 43 LEU 2HB  1 1 
        8  7973 1 1 43 LEU HD11 H 28.370 -13.083   3.588 1.00 . A M . 43 LEU HD11 1 1 
        8  7974 1 1 43 LEU HD12 H 28.551 -13.493   5.306 1.00 . A M . 43 LEU HD12 1 1 
        8  7975 1 1 43 LEU HD13 H 28.825 -14.726   4.059 1.00 . A M . 43 LEU HD13 1 1 
        8  7976 1 1 43 LEU HD21 H 25.491 -15.579   5.535 1.00 . A M . 43 LEU HD21 1 1 
        8  7977 1 1 43 LEU HD22 H 27.095 -16.234   5.159 1.00 . A M . 43 LEU HD22 1 1 
        8  7978 1 1 43 LEU HD23 H 26.928 -14.999   6.417 1.00 . A M . 43 LEU HD23 1 1 
        8  7979 1 1 43 LEU HG   H 26.497 -14.718   3.428 1.00 . A M . 43 LEU HG   1 1 
        8  7980 1 1 43 LEU N    N 25.933 -12.621   6.971 1.00 . A M . 43 LEU N    1 1 
        8  7981 1 1 43 LEU O    O 24.312 -10.481   6.226 1.00 . A M . 43 LEU O    1 1 
        8  7982 1 1 44 LEU C    C 24.412  -8.966   2.455 1.00 . A M . 44 LEU C    1 1 
        8  7983 1 1 44 LEU CA   C 24.767  -8.817   3.944 1.00 . A M . 44 LEU CA   1 1 
        8  7984 1 1 44 LEU CB   C 25.569  -7.530   4.234 1.00 . A M . 44 LEU CB   1 1 
        8  7985 1 1 44 LEU CD1  C 26.661  -5.977   5.871 1.00 . A M . 44 LEU CD1  1 1 
        8  7986 1 1 44 LEU CD2  C 24.400  -6.832   6.392 1.00 . A M . 44 LEU CD2  1 1 
        8  7987 1 1 44 LEU CG   C 25.730  -7.184   5.725 1.00 . A M . 44 LEU CG   1 1 
        8  7988 1 1 44 LEU H    H 26.335 -10.249   3.855 1.00 . A M . 44 LEU H    1 1 
        8  7989 1 1 44 LEU HA   H 23.821  -8.758   4.482 1.00 . A M . 44 LEU HA   1 1 
        8  7990 1 1 44 LEU HB3  H 25.068  -6.696   3.742 1.00 . A M . 44 LEU 2HB  1 1 
        8  7991 1 1 44 LEU HD11 H 27.630  -6.207   5.427 1.00 . A M . 44 LEU HD11 1 1 
        8  7992 1 1 44 LEU HD12 H 26.233  -5.108   5.369 1.00 . A M . 44 LEU HD12 1 1 
        8  7993 1 1 44 LEU HD13 H 26.807  -5.745   6.925 1.00 . A M . 44 LEU HD13 1 1 
        8  7994 1 1 44 LEU HD21 H 23.907  -6.033   5.840 1.00 . A M . 44 LEU HD21 1 1 
        8  7995 1 1 44 LEU HD22 H 23.753  -7.710   6.422 1.00 . A M . 44 LEU HD22 1 1 
        8  7996 1 1 44 LEU HD23 H 24.580  -6.512   7.419 1.00 . A M . 44 LEU HD23 1 1 
        8  7997 1 1 44 LEU HG   H 26.172  -8.027   6.256 1.00 . A M . 44 LEU HG   1 1 
        8  7998 1 1 44 LEU N    N 25.518  -9.994   4.392 1.00 . A M . 44 LEU N    1 1 
        8  7999 1 1 44 LEU O    O 25.177  -8.588   1.566 1.00 . A M . 44 LEU O    1 1 
        8  8000 1 1 45 LEU C    C 22.368  -8.423   0.178 1.00 . A M . 45 LEU C    1 1 
        8  8001 1 1 45 LEU CA   C 22.715  -9.777   0.835 1.00 . A M . 45 LEU CA   1 1 
        8  8002 1 1 45 LEU CB   C 21.491 -10.705   0.952 1.00 . A M . 45 LEU CB   1 1 
        8  8003 1 1 45 LEU CD1  C 21.895 -12.187  -1.083 1.00 . A M . 45 LEU CD1  1 1 
        8  8004 1 1 45 LEU CD2  C 19.616 -11.911  -0.183 1.00 . A M . 45 LEU CD2  1 1 
        8  8005 1 1 45 LEU CG   C 20.950 -11.200  -0.401 1.00 . A M . 45 LEU CG   1 1 
        8  8006 1 1 45 LEU H    H 22.698  -9.886   2.966 1.00 . A M . 45 LEU H    1 1 
        8  8007 1 1 45 LEU HA   H 23.476 -10.268   0.227 1.00 . A M . 45 LEU HA   1 1 
        8  8008 1 1 45 LEU HB3  H 20.701 -10.169   1.476 1.00 . A M . 45 LEU 2HB  1 1 
        8  8009 1 1 45 LEU HD11 H 22.128 -13.011  -0.409 1.00 . A M . 45 LEU HD11 1 1 
        8  8010 1 1 45 LEU HD12 H 21.413 -12.588  -1.975 1.00 . A M . 45 LEU HD12 1 1 
        8  8011 1 1 45 LEU HD13 H 22.819 -11.689  -1.376 1.00 . A M . 45 LEU HD13 1 1 
        8  8012 1 1 45 LEU HD21 H 18.927 -11.239   0.329 1.00 . A M . 45 LEU HD21 1 1 
        8  8013 1 1 45 LEU HD22 H 19.184 -12.196  -1.142 1.00 . A M . 45 LEU HD22 1 1 
        8  8014 1 1 45 LEU HD23 H 19.761 -12.804   0.425 1.00 . A M . 45 LEU HD23 1 1 
        8  8015 1 1 45 LEU HG   H 20.788 -10.350  -1.064 1.00 . A M . 45 LEU HG   1 1 
        8  8016 1 1 45 LEU N    N 23.259  -9.583   2.183 1.00 . A M . 45 LEU N    1 1 
        8  8017 1 1 45 LEU O    O 21.506  -7.689   0.669 1.00 . A M . 45 LEU O    1 1 
        8  8018 1 1 46 ARG C    C 21.443  -6.732  -2.315 1.00 . A M . 46 ARG C    1 1 
        8  8019 1 1 46 ARG CA   C 22.850  -6.852  -1.719 1.00 . A M . 46 ARG CA   1 1 
        8  8020 1 1 46 ARG CB   C 23.885  -6.823  -2.859 1.00 . A M . 46 ARG CB   1 1 
        8  8021 1 1 46 ARG CD   C 25.551  -4.995  -2.219 1.00 . A M . 46 ARG CD   1 1 
        8  8022 1 1 46 ARG CG   C 25.320  -6.499  -2.401 1.00 . A M . 46 ARG CG   1 1 
        8  8023 1 1 46 ARG CZ   C 25.613  -2.981  -3.713 1.00 . A M . 46 ARG CZ   1 1 
        8  8024 1 1 46 ARG H    H 23.765  -8.727  -1.240 1.00 . A M . 46 ARG H    1 1 
        8  8025 1 1 46 ARG HA   H 23.005  -5.990  -1.070 1.00 . A M . 46 ARG HA   1 1 
        8  8026 1 1 46 ARG HB3  H 23.582  -6.078  -3.596 1.00 . A M . 46 ARG 2HB  1 1 
        8  8027 1 1 46 ARG HD3  H 26.547  -4.852  -1.802 1.00 . A M . 46 ARG 2HD  1 1 
        8  8028 1 1 46 ARG HE   H 25.325  -4.812  -4.348 1.00 . A M . 46 ARG HE   1 1 
        8  8029 1 1 46 ARG HG3  H 26.021  -6.861  -3.152 1.00 . A M . 46 ARG 2HG  1 1 
        8  8030 1 1 46 ARG HH11 H 25.902  -2.449  -1.804 1.00 . A M . 46 ARG HH11 1 1 
        8  8031 1 1 46 ARG HH12 H 25.913  -1.137  -2.966 1.00 . A M . 46 ARG HH12 1 1 
        8  8032 1 1 46 ARG HH21 H 25.364  -3.239  -5.653 1.00 . A M . 46 ARG HH21 1 1 
        8  8033 1 1 46 ARG HH22 H 25.631  -1.568  -5.153 1.00 . A M . 46 ARG HH22 1 1 
        8  8034 1 1 46 ARG N    N 23.051  -8.086  -0.926 1.00 . A M . 46 ARG N    1 1 
        8  8035 1 1 46 ARG NE   N 25.478  -4.276  -3.506 1.00 . A M . 46 ARG NE   1 1 
        8  8036 1 1 46 ARG NH1  N 25.824  -2.121  -2.756 1.00 . A M . 46 ARG NH1  1 1 
        8  8037 1 1 46 ARG NH2  N 25.528  -2.548  -4.933 1.00 . A M . 46 ARG NH2  1 1 
        8  8038 1 1 46 ARG O    O 20.767  -7.732  -2.566 1.00 . A M . 46 ARG O    1 1 
        8  8039 1 1 47 GLY C    C 19.711  -5.824  -4.773 1.00 . A M . 47 GLY C    1 1 
        8  8040 1 1 47 GLY CA   C 19.784  -5.225  -3.357 1.00 . A M . 47 GLY CA   1 1 
        8  8041 1 1 47 GLY H    H 21.649  -4.725  -2.437 1.00 . A M . 47 GLY H    1 1 
        8  8042 1 1 47 GLY HA3  H 19.649  -4.146  -3.429 1.00 . A M . 47 GLY HA2  1 1 
        8  8043 1 1 47 GLY N    N 21.048  -5.506  -2.661 1.00 . A M . 47 GLY N    1 1 
        8  8044 1 1 47 GLY O    O 18.633  -6.204  -5.229 1.00 . A M . 47 GLY O    1 1 
        8  8045 1 1 48 GLU C    C 20.815  -8.191  -6.631 1.00 . A M . 48 GLU C    1 1 
        8  8046 1 1 48 GLU CA   C 20.938  -6.657  -6.763 1.00 . A M . 48 GLU CA   1 1 
        8  8047 1 1 48 GLU CB   C 22.242  -6.269  -7.485 1.00 . A M . 48 GLU CB   1 1 
        8  8048 1 1 48 GLU CD   C 24.717  -5.841  -7.107 1.00 . A M . 48 GLU CD   1 1 
        8  8049 1 1 48 GLU CG   C 23.523  -6.755  -6.792 1.00 . A M . 48 GLU CG   1 1 
        8  8050 1 1 48 GLU H    H 21.690  -5.560  -5.070 1.00 . A M . 48 GLU H    1 1 
        8  8051 1 1 48 GLU HA   H 20.113  -6.320  -7.390 1.00 . A M . 48 GLU HA   1 1 
        8  8052 1 1 48 GLU HB3  H 22.273  -5.182  -7.570 1.00 . A M . 48 GLU 2HB  1 1 
        8  8053 1 1 48 GLU HG3  H 23.730  -7.767  -7.138 1.00 . A M . 48 GLU 2HG  1 1 
        8  8054 1 1 48 GLU N    N 20.851  -5.967  -5.459 1.00 . A M . 48 GLU N    1 1 
        8  8055 1 1 48 GLU O    O 20.437  -8.866  -7.589 1.00 . A M . 48 GLU O    1 1 
        8  8056 1 1 48 GLU OE1  O 25.338  -5.995  -8.186 1.00 . A M . 48 GLU OE1  1 1 
        8  8057 1 1 48 GLU OE2  O 25.047  -4.974  -6.260 1.00 . A M . 48 GLU OE2  1 1 
        8  8058 1 1 49 ALA C    C 19.680 -10.625  -4.617 1.00 . A M . 49 ALA C    1 1 
        8  8059 1 1 49 ALA CA   C 21.050 -10.167  -5.149 1.00 . A M . 49 ALA CA   1 1 
        8  8060 1 1 49 ALA CB   C 22.161 -10.459  -4.138 1.00 . A M . 49 ALA CB   1 1 
        8  8061 1 1 49 ALA H    H 21.341  -8.122  -4.677 1.00 . A M . 49 ALA H    1 1 
        8  8062 1 1 49 ALA HA   H 21.260 -10.729  -6.059 1.00 . A M . 49 ALA HA   1 1 
        8  8063 1 1 49 ALA HB1  H 23.105 -10.043  -4.491 1.00 . A M . 49 ALA HB1  1 1 
        8  8064 1 1 49 ALA HB2  H 22.272 -11.536  -4.018 1.00 . A M . 49 ALA HB2  1 1 
        8  8065 1 1 49 ALA HB3  H 21.915 -10.014  -3.173 1.00 . A M . 49 ALA HB3  1 1 
        8  8066 1 1 49 ALA N    N 21.089  -8.737  -5.438 1.00 . A M . 49 ALA N    1 1 
        8  8067 1 1 49 ALA O    O 19.181 -11.668  -5.040 1.00 . A M . 49 ALA O    1 1 
        8  8068 1 1 50 ILE C    C 16.653 -10.225  -4.441 1.00 . A M . 50 ILE C    1 1 
        8  8069 1 1 50 ILE CA   C 17.657 -10.142  -3.276 1.00 . A M . 50 ILE CA   1 1 
        8  8070 1 1 50 ILE CB   C 17.216  -9.150  -2.168 1.00 . A M . 50 ILE CB   1 1 
        8  8071 1 1 50 ILE CD1  C 15.914 -10.943  -0.823 1.00 . A M . 50 ILE CD1  1 1 
        8  8072 1 1 50 ILE CG1  C 15.904  -9.555  -1.460 1.00 . A M . 50 ILE CG1  1 1 
        8  8073 1 1 50 ILE CG2  C 17.017  -7.723  -2.684 1.00 . A M . 50 ILE CG2  1 1 
        8  8074 1 1 50 ILE H    H 19.489  -9.016  -3.397 1.00 . A M . 50 ILE H    1 1 
        8  8075 1 1 50 ILE HA   H 17.702 -11.137  -2.833 1.00 . A M . 50 ILE HA   1 1 
        8  8076 1 1 50 ILE HB   H 18.016  -9.094  -1.429 1.00 . A M . 50 ILE HB   1 1 
        8  8077 1 1 50 ILE HD11 H 16.740 -11.034  -0.119 1.00 . A M . 50 ILE HD11 1 1 
        8  8078 1 1 50 ILE HD12 H 14.975 -11.098  -0.290 1.00 . A M . 50 ILE HD12 1 1 
        8  8079 1 1 50 ILE HD13 H 15.988 -11.711  -1.594 1.00 . A M . 50 ILE HD13 1 1 
        8  8080 1 1 50 ILE HG13 H 15.083  -9.517  -2.177 1.00 . A M . 50 ILE HG12 1 1 
        8  8081 1 1 50 ILE HG21 H 17.909  -7.422  -3.232 1.00 . A M . 50 ILE HG21 1 1 
        8  8082 1 1 50 ILE HG22 H 16.148  -7.657  -3.340 1.00 . A M . 50 ILE HG22 1 1 
        8  8083 1 1 50 ILE HG23 H 16.871  -7.038  -1.848 1.00 . A M . 50 ILE HG23 1 1 
        8  8084 1 1 50 ILE N    N 19.020  -9.836  -3.753 1.00 . A M . 50 ILE N    1 1 
        8  8085 1 1 50 ILE O    O 15.833 -11.143  -4.484 1.00 . A M . 50 ILE O    1 1 
        8  8086 1 1 51 LYS C    C 16.269 -10.531  -7.628 1.00 . A M . 51 LYS C    1 1 
        8  8087 1 1 51 LYS CA   C 15.958  -9.360  -6.676 1.00 . A M . 51 LYS CA   1 1 
        8  8088 1 1 51 LYS CB   C 15.996  -7.998  -7.392 1.00 . A M . 51 LYS CB   1 1 
        8  8089 1 1 51 LYS CD   C 17.320  -6.366  -8.868 1.00 . A M . 51 LYS CD   1 1 
        8  8090 1 1 51 LYS CE   C 17.081  -5.142  -7.972 1.00 . A M . 51 LYS CE   1 1 
        8  8091 1 1 51 LYS CG   C 17.335  -7.684  -8.078 1.00 . A M . 51 LYS CG   1 1 
        8  8092 1 1 51 LYS H    H 17.482  -8.617  -5.346 1.00 . A M . 51 LYS H    1 1 
        8  8093 1 1 51 LYS HA   H 14.925  -9.513  -6.363 1.00 . A M . 51 LYS HA   1 1 
        8  8094 1 1 51 LYS HB3  H 15.765  -7.221  -6.663 1.00 . A M . 51 LYS 2HB  1 1 
        8  8095 1 1 51 LYS HD3  H 16.537  -6.417  -9.625 1.00 . A M . 51 LYS 2HD  1 1 
        8  8096 1 1 51 LYS HE3  H 17.848  -5.117  -7.199 1.00 . A M . 51 LYS 2HE  1 1 
        8  8097 1 1 51 LYS HG3  H 17.583  -8.483  -8.776 1.00 . A M . 51 LYS 2HG  1 1 
        8  8098 1 1 51 LYS HZ1  H 16.401  -3.872  -9.472 1.00 . A M . 51 LYS HZ1  1 1 
        8  8099 1 1 51 LYS HZ2  H 16.946  -3.074  -8.161 1.00 . A M . 51 LYS HZ2  1 1 
        8  8100 1 1 51 LYS HZ3  H 18.005  -3.739  -9.202 1.00 . A M . 51 LYS HZ3  1 1 
        8  8101 1 1 51 LYS N    N 16.780  -9.337  -5.445 1.00 . A M . 51 LYS N    1 1 
        8  8102 1 1 51 LYS NZ   N 17.110  -3.876  -8.753 1.00 . A M . 51 LYS NZ   1 1 
        8  8103 1 1 51 LYS O    O 15.508 -10.758  -8.567 1.00 . A M . 51 LYS O    1 1 
        8  8104 1 1 52 TYR C    C 17.049 -13.723  -7.486 1.00 . A M . 52 TYR C    1 1 
        8  8105 1 1 52 TYR CA   C 17.692 -12.488  -8.141 1.00 . A M . 52 TYR CA   1 1 
        8  8106 1 1 52 TYR CB   C 19.222 -12.641  -8.263 1.00 . A M . 52 TYR CB   1 1 
        8  8107 1 1 52 TYR CD1  C 19.702 -13.843 -10.441 1.00 . A M . 52 TYR CD1  1 1 
        8  8108 1 1 52 TYR CD2  C 19.843 -15.093  -8.351 1.00 . A M . 52 TYR CD2  1 1 
        8  8109 1 1 52 TYR CE1  C 19.984 -15.021 -11.158 1.00 . A M . 52 TYR CE1  1 1 
        8  8110 1 1 52 TYR CE2  C 20.108 -16.275  -9.068 1.00 . A M . 52 TYR CE2  1 1 
        8  8111 1 1 52 TYR CG   C 19.622 -13.882  -9.037 1.00 . A M . 52 TYR CG   1 1 
        8  8112 1 1 52 TYR CZ   C 20.166 -16.243 -10.478 1.00 . A M . 52 TYR CZ   1 1 
        8  8113 1 1 52 TYR H    H 17.943 -11.022  -6.610 1.00 . A M . 52 TYR H    1 1 
        8  8114 1 1 52 TYR HA   H 17.291 -12.411  -9.152 1.00 . A M . 52 TYR HA   1 1 
        8  8115 1 1 52 TYR HB3  H 19.674 -12.697  -7.273 1.00 . A M . 52 TYR 2HB  1 1 
        8  8116 1 1 52 TYR HD1  H 19.527 -12.917 -10.969 1.00 . A M . 52 TYR HD1  1 1 
        8  8117 1 1 52 TYR HD2  H 19.775 -15.121  -7.273 1.00 . A M . 52 TYR HD2  1 1 
        8  8118 1 1 52 TYR HE1  H 20.060 -15.004 -12.235 1.00 . A M . 52 TYR HE1  1 1 
        8  8119 1 1 52 TYR HE2  H 20.257 -17.200  -8.531 1.00 . A M . 52 TYR HE2  1 1 
        8  8120 1 1 52 TYR HH   H 20.446 -18.158 -10.628 1.00 . A M . 52 TYR HH   1 1 
        8  8121 1 1 52 TYR N    N 17.356 -11.273  -7.392 1.00 . A M . 52 TYR N    1 1 
        8  8122 1 1 52 TYR O    O 16.250 -14.412  -8.122 1.00 . A M . 52 TYR O    1 1 
        8  8123 1 1 52 TYR OH   O 20.383 -17.382 -11.190 1.00 . A M . 52 TYR OH   1 1 
        8  8124 1 1 53 LEU C    C 15.327 -15.195  -5.207 1.00 . A M . 53 LEU C    1 1 
        8  8125 1 1 53 LEU CA   C 16.834 -15.210  -5.538 1.00 . A M . 53 LEU CA   1 1 
        8  8126 1 1 53 LEU CB   C 17.745 -15.657  -4.378 1.00 . A M . 53 LEU CB   1 1 
        8  8127 1 1 53 LEU CD1  C 16.773 -14.314  -2.426 1.00 . A M . 53 LEU CD1  1 1 
        8  8128 1 1 53 LEU CD2  C 19.004 -15.344  -2.249 1.00 . A M . 53 LEU CD2  1 1 
        8  8129 1 1 53 LEU CG   C 18.025 -14.682  -3.218 1.00 . A M . 53 LEU CG   1 1 
        8  8130 1 1 53 LEU H    H 17.978 -13.385  -5.712 1.00 . A M . 53 LEU H    1 1 
        8  8131 1 1 53 LEU HA   H 16.934 -16.005  -6.277 1.00 . A M . 53 LEU HA   1 1 
        8  8132 1 1 53 LEU HB3  H 18.702 -15.927  -4.823 1.00 . A M . 53 LEU 2HB  1 1 
        8  8133 1 1 53 LEU HD11 H 16.221 -15.213  -2.153 1.00 . A M . 53 LEU HD11 1 1 
        8  8134 1 1 53 LEU HD12 H 17.058 -13.776  -1.523 1.00 . A M . 53 LEU HD12 1 1 
        8  8135 1 1 53 LEU HD13 H 16.130 -13.658  -3.016 1.00 . A M . 53 LEU HD13 1 1 
        8  8136 1 1 53 LEU HD21 H 19.936 -15.581  -2.762 1.00 . A M . 53 LEU HD21 1 1 
        8  8137 1 1 53 LEU HD22 H 19.237 -14.668  -1.426 1.00 . A M . 53 LEU HD22 1 1 
        8  8138 1 1 53 LEU HD23 H 18.572 -16.258  -1.842 1.00 . A M . 53 LEU HD23 1 1 
        8  8139 1 1 53 LEU HG   H 18.487 -13.773  -3.599 1.00 . A M . 53 LEU HG   1 1 
        8  8140 1 1 53 LEU N    N 17.336 -13.992  -6.201 1.00 . A M . 53 LEU N    1 1 
        8  8141 1 1 53 LEU O    O 14.740 -16.258  -5.010 1.00 . A M . 53 LEU O    1 1 
        8  8142 1 1 54 THR C    C 12.396 -14.645  -6.098 1.00 . A M . 54 THR C    1 1 
        8  8143 1 1 54 THR CA   C 13.212 -13.877  -5.045 1.00 . A M . 54 THR CA   1 1 
        8  8144 1 1 54 THR CB   C 12.816 -12.390  -5.021 1.00 . A M . 54 THR CB   1 1 
        8  8145 1 1 54 THR CG2  C 12.974 -11.686  -6.369 1.00 . A M . 54 THR CG2  1 1 
        8  8146 1 1 54 THR H    H 15.224 -13.181  -5.322 1.00 . A M . 54 THR H    1 1 
        8  8147 1 1 54 THR HA   H 12.955 -14.300  -4.073 1.00 . A M . 54 THR HA   1 1 
        8  8148 1 1 54 THR HB   H 13.456 -11.888  -4.296 1.00 . A M . 54 THR HB   1 1 
        8  8149 1 1 54 THR HG1  H 11.317 -12.711  -3.829 1.00 . A M . 54 THR HG1  1 1 
        8  8150 1 1 54 THR HG21 H 13.954 -11.909  -6.788 1.00 . A M . 54 THR HG21 1 1 
        8  8151 1 1 54 THR HG22 H 12.201 -12.006  -7.067 1.00 . A M . 54 THR HG22 1 1 
        8  8152 1 1 54 THR HG23 H 12.899 -10.608  -6.226 1.00 . A M . 54 THR HG23 1 1 
        8  8153 1 1 54 THR N    N 14.675 -14.023  -5.224 1.00 . A M . 54 THR N    1 1 
        8  8154 1 1 54 THR O    O 11.344 -15.199  -5.781 1.00 . A M . 54 THR O    1 1 
        8  8155 1 1 54 THR OG1  O 11.474 -12.194  -4.623 1.00 . A M . 54 THR OG1  1 1 
        8  8156 1 1 55 GLU C    C 12.900 -16.883  -8.665 1.00 . A M . 55 GLU C    1 1 
        8  8157 1 1 55 GLU CA   C 12.290 -15.484  -8.441 1.00 . A M . 55 GLU CA   1 1 
        8  8158 1 1 55 GLU CB   C 12.282 -14.635  -9.726 1.00 . A M . 55 GLU CB   1 1 
        8  8159 1 1 55 GLU CD   C 13.572 -13.477 -11.566 1.00 . A M . 55 GLU CD   1 1 
        8  8160 1 1 55 GLU CG   C 13.664 -14.153 -10.186 1.00 . A M . 55 GLU CG   1 1 
        8  8161 1 1 55 GLU H    H 13.776 -14.258  -7.511 1.00 . A M . 55 GLU H    1 1 
        8  8162 1 1 55 GLU HA   H 11.243 -15.662  -8.196 1.00 . A M . 55 GLU HA   1 1 
        8  8163 1 1 55 GLU HB3  H 11.650 -13.763  -9.558 1.00 . A M . 55 GLU 2HB  1 1 
        8  8164 1 1 55 GLU HG3  H 14.341 -15.005 -10.240 1.00 . A M . 55 GLU 2HG  1 1 
        8  8165 1 1 55 GLU N    N 12.911 -14.748  -7.330 1.00 . A M . 55 GLU N    1 1 
        8  8166 1 1 55 GLU O    O 12.257 -17.741  -9.272 1.00 . A M . 55 GLU O    1 1 
        8  8167 1 1 55 GLU OE1  O 13.148 -12.297 -11.652 1.00 . A M . 55 GLU OE1  1 1 
        8  8168 1 1 55 GLU OE2  O 13.919 -14.126 -12.584 1.00 . A M . 55 GLU OE2  1 1 
        8  8169 1 1 56 ALA C    C 14.057 -19.477  -7.151 1.00 . A M . 56 ALA C    1 1 
        8  8170 1 1 56 ALA CA   C 14.707 -18.498  -8.159 1.00 . A M . 56 ALA CA   1 1 
        8  8171 1 1 56 ALA CB   C 16.211 -18.370  -7.882 1.00 . A M . 56 ALA CB   1 1 
        8  8172 1 1 56 ALA H    H 14.613 -16.415  -7.686 1.00 . A M . 56 ALA H    1 1 
        8  8173 1 1 56 ALA HA   H 14.583 -18.918  -9.158 1.00 . A M . 56 ALA HA   1 1 
        8  8174 1 1 56 ALA HB1  H 16.659 -17.647  -8.564 1.00 . A M . 56 ALA HB1  1 1 
        8  8175 1 1 56 ALA HB2  H 16.380 -18.060  -6.851 1.00 . A M . 56 ALA HB2  1 1 
        8  8176 1 1 56 ALA HB3  H 16.686 -19.339  -8.032 1.00 . A M . 56 ALA HB3  1 1 
        8  8177 1 1 56 ALA N    N 14.097 -17.163  -8.129 1.00 . A M . 56 ALA N    1 1 
        8  8178 1 1 56 ALA O    O 14.208 -20.697  -7.276 1.00 . A M . 56 ALA O    1 1 
        8  8179 1 1 57 LEU C    C 11.167 -19.432  -4.957 1.00 . A M . 57 LEU C    1 1 
        8  8180 1 1 57 LEU CA   C 12.696 -19.662  -5.042 1.00 . A M . 57 LEU CA   1 1 
        8  8181 1 1 57 LEU CB   C 13.420 -19.244  -3.743 1.00 . A M . 57 LEU CB   1 1 
        8  8182 1 1 57 LEU CD1  C 15.583 -18.928  -2.481 1.00 . A M . 57 LEU CD1  1 1 
        8  8183 1 1 57 LEU CD2  C 15.178 -21.083  -3.622 1.00 . A M . 57 LEU CD2  1 1 
        8  8184 1 1 57 LEU CG   C 14.927 -19.574  -3.702 1.00 . A M . 57 LEU CG   1 1 
        8  8185 1 1 57 LEU H    H 13.314 -17.930  -6.116 1.00 . A M . 57 LEU H    1 1 
        8  8186 1 1 57 LEU HA   H 12.825 -20.736  -5.169 1.00 . A M . 57 LEU HA   1 1 
        8  8187 1 1 57 LEU HB3  H 12.942 -19.740  -2.897 1.00 . A M . 57 LEU 2HB  1 1 
        8  8188 1 1 57 LEU HD11 H 15.415 -17.851  -2.501 1.00 . A M . 57 LEU HD11 1 1 
        8  8189 1 1 57 LEU HD12 H 15.164 -19.344  -1.565 1.00 . A M . 57 LEU HD12 1 1 
        8  8190 1 1 57 LEU HD13 H 16.657 -19.107  -2.506 1.00 . A M . 57 LEU HD13 1 1 
        8  8191 1 1 57 LEU HD21 H 14.664 -21.496  -2.754 1.00 . A M . 57 LEU HD21 1 1 
        8  8192 1 1 57 LEU HD22 H 14.812 -21.570  -4.525 1.00 . A M . 57 LEU HD22 1 1 
        8  8193 1 1 57 LEU HD23 H 16.248 -21.275  -3.541 1.00 . A M . 57 LEU HD23 1 1 
        8  8194 1 1 57 LEU HG   H 15.425 -19.182  -4.588 1.00 . A M . 57 LEU HG   1 1 
        8  8195 1 1 57 LEU N    N 13.318 -18.940  -6.168 1.00 . A M . 57 LEU N    1 1 
        8  8196 1 1 57 LEU O    O 10.527 -19.864  -3.998 1.00 . A M . 57 LEU O    1 1 
        8  8197 1 1 58 GLN C    C  8.299 -19.912  -6.116 1.00 . A M . 58 GLN C    1 1 
        8  8198 1 1 58 GLN CA   C  9.097 -18.592  -6.043 1.00 . A M . 58 GLN CA   1 1 
        8  8199 1 1 58 GLN CB   C  8.765 -17.661  -7.225 1.00 . A M . 58 GLN CB   1 1 
        8  8200 1 1 58 GLN CD   C  8.772 -17.322  -9.778 1.00 . A M . 58 GLN CD   1 1 
        8  8201 1 1 58 GLN CG   C  8.942 -18.306  -8.613 1.00 . A M . 58 GLN CG   1 1 
        8  8202 1 1 58 GLN H    H 11.125 -18.460  -6.729 1.00 . A M . 58 GLN H    1 1 
        8  8203 1 1 58 GLN HA   H  8.784 -18.084  -5.131 1.00 . A M . 58 GLN HA   1 1 
        8  8204 1 1 58 GLN HB3  H  9.400 -16.778  -7.146 1.00 . A M . 58 GLN 2HB  1 1 
        8  8205 1 1 58 GLN HE21 H  8.412 -18.815 -11.099 1.00 . A M . 58 GLN HE21 1 1 
        8  8206 1 1 58 GLN HE22 H  8.378 -17.179 -11.743 1.00 . A M . 58 GLN HE22 1 1 
        8  8207 1 1 58 GLN HG3  H  8.205 -19.100  -8.726 1.00 . A M . 58 GLN 2HG  1 1 
        8  8208 1 1 58 GLN N    N 10.556 -18.792  -5.964 1.00 . A M . 58 GLN N    1 1 
        8  8209 1 1 58 GLN NE2  N  8.497 -17.817 -10.968 1.00 . A M . 58 GLN NE2  1 1 
        8  8210 1 1 58 GLN O    O  7.138 -19.967  -5.700 1.00 . A M . 58 GLN O    1 1 
        8  8211 1 1 58 GLN OE1  O  8.876 -16.105  -9.653 1.00 . A M . 58 GLN OE1  1 1 
        8  8212 1 1 59 SER C    C  8.552 -23.215  -5.499 1.00 . A M . 59 SER C    1 1 
        8  8213 1 1 59 SER CA   C  8.356 -22.334  -6.750 1.00 . A M . 59 SER CA   1 1 
        8  8214 1 1 59 SER CB   C  8.974 -23.037  -7.971 1.00 . A M . 59 SER CB   1 1 
        8  8215 1 1 59 SER H    H  9.853 -20.838  -6.992 1.00 . A M . 59 SER H    1 1 
        8  8216 1 1 59 SER HA   H  7.283 -22.250  -6.921 1.00 . A M . 59 SER HA   1 1 
        8  8217 1 1 59 SER HB3  H  8.497 -24.007  -8.111 1.00 . A M . 59 SER 2HB  1 1 
        8  8218 1 1 59 SER HG   H  9.191 -22.735  -9.884 1.00 . A M . 59 SER HG   1 1 
        8  8219 1 1 59 SER N    N  8.927 -20.983  -6.619 1.00 . A M . 59 SER N    1 1 
        8  8220 1 1 59 SER O    O  8.149 -24.382  -5.501 1.00 . A M . 59 SER O    1 1 
        8  8221 1 1 59 SER OG   O  8.797 -22.257  -9.150 1.00 . A M . 59 SER OG   1 1 
        8  8222 1 1 60 ILE C    C  8.509 -23.026  -2.067 1.00 . A M . 60 ILE C    1 1 
        8  8223 1 1 60 ILE CA   C  9.491 -23.397  -3.189 1.00 . A M . 60 ILE CA   1 1 
        8  8224 1 1 60 ILE CB   C 10.976 -23.141  -2.816 1.00 . A M . 60 ILE CB   1 1 
        8  8225 1 1 60 ILE CD1  C 11.966 -25.519  -3.196 1.00 . A M . 60 ILE CD1  1 1 
        8  8226 1 1 60 ILE CG1  C 11.910 -24.049  -3.650 1.00 . A M . 60 ILE CG1  1 1 
        8  8227 1 1 60 ILE CG2  C 11.302 -23.266  -1.318 1.00 . A M . 60 ILE CG2  1 1 
        8  8228 1 1 60 ILE H    H  9.425 -21.708  -4.485 1.00 . A M . 60 ILE H    1 1 
        8  8229 1 1 60 ILE HA   H  9.369 -24.467  -3.358 1.00 . A M . 60 ILE HA   1 1 
        8  8230 1 1 60 ILE HB   H 11.219 -22.113  -3.087 1.00 . A M . 60 ILE HB   1 1 
        8  8231 1 1 60 ILE HD11 H 10.967 -25.948  -3.147 1.00 . A M . 60 ILE HD11 1 1 
        8  8232 1 1 60 ILE HD12 H 12.563 -26.090  -3.908 1.00 . A M . 60 ILE HD12 1 1 
        8  8233 1 1 60 ILE HD13 H 12.435 -25.592  -2.215 1.00 . A M . 60 ILE HD13 1 1 
        8  8234 1 1 60 ILE HG13 H 12.919 -23.636  -3.608 1.00 . A M . 60 ILE HG12 1 1 
        8  8235 1 1 60 ILE HG21 H 10.999 -24.235  -0.920 1.00 . A M . 60 ILE HG21 1 1 
        8  8236 1 1 60 ILE HG22 H 12.375 -23.133  -1.173 1.00 . A M . 60 ILE HG22 1 1 
        8  8237 1 1 60 ILE HG23 H 10.789 -22.485  -0.758 1.00 . A M . 60 ILE HG23 1 1 
        8  8238 1 1 60 ILE N    N  9.166 -22.682  -4.434 1.00 . A M . 60 ILE N    1 1 
        8  8239 1 1 60 ILE O    O  8.077 -21.878  -1.928 1.00 . A M . 60 ILE O    1 1 
        8  8240 1 1 61 SER C    C  7.777 -22.915   0.945 1.00 . A M . 61 SER C    1 1 
        8  8241 1 1 61 SER CA   C  7.316 -23.971  -0.068 1.00 . A M . 61 SER CA   1 1 
        8  8242 1 1 61 SER CB   C  7.380 -25.342   0.608 1.00 . A M . 61 SER CB   1 1 
        8  8243 1 1 61 SER H    H  8.547 -24.945  -1.488 1.00 . A M . 61 SER H    1 1 
        8  8244 1 1 61 SER HA   H  6.289 -23.756  -0.361 1.00 . A M . 61 SER HA   1 1 
        8  8245 1 1 61 SER HB3  H  7.029 -25.292   1.639 1.00 . A M . 61 SER 2HB  1 1 
        8  8246 1 1 61 SER HG   H  7.025 -27.170   0.246 1.00 . A M . 61 SER HG   1 1 
        8  8247 1 1 61 SER N    N  8.166 -24.036  -1.265 1.00 . A M . 61 SER N    1 1 
        8  8248 1 1 61 SER O    O  8.940 -22.900   1.344 1.00 . A M . 61 SER O    1 1 
        8  8249 1 1 61 SER OG   O  6.671 -26.344  -0.093 1.00 . A M . 61 SER OG   1 1 
        8  8250 1 1 62 GLU C    C  7.847 -21.405   3.691 1.00 . A M . 62 GLU C    1 1 
        8  8251 1 1 62 GLU CA   C  7.133 -20.989   2.390 1.00 . A M . 62 GLU CA   1 1 
        8  8252 1 1 62 GLU CB   C  5.831 -20.246   2.731 1.00 . A M . 62 GLU CB   1 1 
        8  8253 1 1 62 GLU CD   C  3.484 -20.286   3.687 1.00 . A M . 62 GLU CD   1 1 
        8  8254 1 1 62 GLU CG   C  4.762 -21.104   3.435 1.00 . A M . 62 GLU CG   1 1 
        8  8255 1 1 62 GLU H    H  5.914 -22.155   1.079 1.00 . A M . 62 GLU H    1 1 
        8  8256 1 1 62 GLU HA   H  7.789 -20.277   1.890 1.00 . A M . 62 GLU HA   1 1 
        8  8257 1 1 62 GLU HB3  H  5.409 -19.845   1.811 1.00 . A M . 62 GLU 2HB  1 1 
        8  8258 1 1 62 GLU HG3  H  5.152 -21.468   4.386 1.00 . A M . 62 GLU 2HG  1 1 
        8  8259 1 1 62 GLU N    N  6.853 -22.091   1.446 1.00 . A M . 62 GLU N    1 1 
        8  8260 1 1 62 GLU O    O  8.608 -20.614   4.258 1.00 . A M . 62 GLU O    1 1 
        8  8261 1 1 62 GLU OE1  O  2.568 -20.302   2.827 1.00 . A M . 62 GLU OE1  1 1 
        8  8262 1 1 62 GLU OE2  O  3.373 -19.630   4.751 1.00 . A M . 62 GLU OE2  1 1 
        8  8263 1 1 63 LEU C    C  9.427 -24.088   5.151 1.00 . A M . 63 LEU C    1 1 
        8  8264 1 1 63 LEU CA   C  8.181 -23.205   5.386 1.00 . A M . 63 LEU CA   1 1 
        8  8265 1 1 63 LEU CB   C  7.051 -23.895   6.181 1.00 . A M . 63 LEU CB   1 1 
        8  8266 1 1 63 LEU CD1  C  7.135 -26.428   5.787 1.00 . A M . 63 LEU CD1  1 1 
        8  8267 1 1 63 LEU CD2  C  4.969 -25.298   6.063 1.00 . A M . 63 LEU CD2  1 1 
        8  8268 1 1 63 LEU CG   C  6.387 -25.120   5.519 1.00 . A M . 63 LEU CG   1 1 
        8  8269 1 1 63 LEU H    H  6.951 -23.201   3.638 1.00 . A M . 63 LEU H    1 1 
        8  8270 1 1 63 LEU HA   H  8.521 -22.369   5.998 1.00 . A M . 63 LEU HA   1 1 
        8  8271 1 1 63 LEU HB3  H  6.288 -23.135   6.351 1.00 . A M . 63 LEU 2HB  1 1 
        8  8272 1 1 63 LEU HD11 H  7.197 -26.614   6.860 1.00 . A M . 63 LEU HD11 1 1 
        8  8273 1 1 63 LEU HD12 H  6.608 -27.253   5.308 1.00 . A M . 63 LEU HD12 1 1 
        8  8274 1 1 63 LEU HD13 H  8.143 -26.382   5.373 1.00 . A M . 63 LEU HD13 1 1 
        8  8275 1 1 63 LEU HD21 H  4.375 -24.411   5.844 1.00 . A M . 63 LEU HD21 1 1 
        8  8276 1 1 63 LEU HD22 H  4.494 -26.155   5.586 1.00 . A M . 63 LEU HD22 1 1 
        8  8277 1 1 63 LEU HD23 H  4.996 -25.455   7.142 1.00 . A M . 63 LEU HD23 1 1 
        8  8278 1 1 63 LEU HG   H  6.319 -24.966   4.441 1.00 . A M . 63 LEU HG   1 1 
        8  8279 1 1 63 LEU N    N  7.615 -22.640   4.151 1.00 . A M . 63 LEU N    1 1 
        8  8280 1 1 63 LEU O    O 10.118 -24.458   6.102 1.00 . A M . 63 LEU O    1 1 
        8  8281 1 1 64 GLU C    C 12.006 -24.166   2.881 1.00 . A M . 64 GLU C    1 1 
        8  8282 1 1 64 GLU CA   C 10.946 -25.125   3.458 1.00 . A M . 64 GLU CA   1 1 
        8  8283 1 1 64 GLU CB   C 10.590 -26.178   2.393 1.00 . A M . 64 GLU CB   1 1 
        8  8284 1 1 64 GLU CD   C  9.278 -28.283   1.788 1.00 . A M . 64 GLU CD   1 1 
        8  8285 1 1 64 GLU CG   C  9.527 -27.190   2.848 1.00 . A M . 64 GLU CG   1 1 
        8  8286 1 1 64 GLU H    H  9.134 -24.042   3.159 1.00 . A M . 64 GLU H    1 1 
        8  8287 1 1 64 GLU HA   H 11.394 -25.641   4.308 1.00 . A M . 64 GLU HA   1 1 
        8  8288 1 1 64 GLU HB3  H 11.496 -26.716   2.112 1.00 . A M . 64 GLU 2HB  1 1 
        8  8289 1 1 64 GLU HG3  H  8.595 -26.664   3.051 1.00 . A M . 64 GLU 2HG  1 1 
        8  8290 1 1 64 GLU N    N  9.737 -24.398   3.886 1.00 . A M . 64 GLU N    1 1 
        8  8291 1 1 64 GLU O    O 13.145 -24.563   2.641 1.00 . A M . 64 GLU O    1 1 
        8  8292 1 1 64 GLU OE1  O  8.196 -28.280   1.148 1.00 . A M . 64 GLU OE1  1 1 
        8  8293 1 1 64 GLU OE2  O 10.152 -29.167   1.598 1.00 . A M . 64 GLU OE2  1 1 
        8  8294 1 1 65 LEU C    C 13.755 -21.605   2.824 1.00 . A M . 65 LEU C    1 1 
        8  8295 1 1 65 LEU CA   C 12.451 -21.843   2.061 1.00 . A M . 65 LEU CA   1 1 
        8  8296 1 1 65 LEU CB   C 11.565 -20.582   1.996 1.00 . A M . 65 LEU CB   1 1 
        8  8297 1 1 65 LEU CD1  C 12.669 -19.546  -0.052 1.00 . A M . 65 LEU CD1  1 1 
        8  8298 1 1 65 LEU CD2  C 11.198 -18.184   1.407 1.00 . A M . 65 LEU CD2  1 1 
        8  8299 1 1 65 LEU CG   C 12.216 -19.325   1.391 1.00 . A M . 65 LEU CG   1 1 
        8  8300 1 1 65 LEU H    H 10.689 -22.644   2.899 1.00 . A M . 65 LEU H    1 1 
        8  8301 1 1 65 LEU HA   H 12.709 -22.154   1.048 1.00 . A M . 65 LEU HA   1 1 
        8  8302 1 1 65 LEU HB3  H 11.242 -20.338   3.007 1.00 . A M . 65 LEU 2HB  1 1 
        8  8303 1 1 65 LEU HD11 H 11.833 -19.884  -0.663 1.00 . A M . 65 LEU HD11 1 1 
        8  8304 1 1 65 LEU HD12 H 13.055 -18.612  -0.461 1.00 . A M . 65 LEU HD12 1 1 
        8  8305 1 1 65 LEU HD13 H 13.462 -20.293  -0.089 1.00 . A M . 65 LEU HD13 1 1 
        8  8306 1 1 65 LEU HD21 H 10.823 -18.035   2.420 1.00 . A M . 65 LEU HD21 1 1 
        8  8307 1 1 65 LEU HD22 H 11.669 -17.263   1.064 1.00 . A M . 65 LEU HD22 1 1 
        8  8308 1 1 65 LEU HD23 H 10.359 -18.421   0.752 1.00 . A M . 65 LEU HD23 1 1 
        8  8309 1 1 65 LEU HG   H 13.073 -19.029   1.995 1.00 . A M . 65 LEU HG   1 1 
        8  8310 1 1 65 LEU N    N 11.639 -22.895   2.671 1.00 . A M . 65 LEU N    1 1 
        8  8311 1 1 65 LEU O    O 14.803 -21.427   2.209 1.00 . A M . 65 LEU O    1 1 
        8  8312 1 1 66 GLU C    C 15.851 -22.700   4.873 1.00 . A M . 66 GLU C    1 1 
        8  8313 1 1 66 GLU CA   C 14.884 -21.507   5.010 1.00 . A M . 66 GLU CA   1 1 
        8  8314 1 1 66 GLU CB   C 14.458 -21.352   6.478 1.00 . A M . 66 GLU CB   1 1 
        8  8315 1 1 66 GLU CD   C 13.270 -19.925   8.196 1.00 . A M . 66 GLU CD   1 1 
        8  8316 1 1 66 GLU CG   C 13.827 -19.984   6.761 1.00 . A M . 66 GLU CG   1 1 
        8  8317 1 1 66 GLU H    H 12.804 -21.812   4.597 1.00 . A M . 66 GLU H    1 1 
        8  8318 1 1 66 GLU HA   H 15.424 -20.611   4.706 1.00 . A M . 66 GLU HA   1 1 
        8  8319 1 1 66 GLU HB3  H 15.336 -21.459   7.116 1.00 . A M . 66 GLU 2HB  1 1 
        8  8320 1 1 66 GLU HG3  H 13.019 -19.801   6.051 1.00 . A M . 66 GLU 2HG  1 1 
        8  8321 1 1 66 GLU N    N 13.700 -21.647   4.160 1.00 . A M . 66 GLU N    1 1 
        8  8322 1 1 66 GLU O    O 17.059 -22.504   4.758 1.00 . A M . 66 GLU O    1 1 
        8  8323 1 1 66 GLU OE1  O 14.062 -19.853   9.164 1.00 . A M . 66 GLU OE1  1 1 
        8  8324 1 1 66 GLU OE2  O 12.023 -19.922   8.354 1.00 . A M . 66 GLU OE2  1 1 
        8  8325 1 1 67 ASP C    C 16.717 -25.264   3.243 1.00 . A M . 67 ASP C    1 1 
        8  8326 1 1 67 ASP CA   C 16.128 -25.156   4.665 1.00 . A M . 67 ASP CA   1 1 
        8  8327 1 1 67 ASP CB   C 15.255 -26.375   4.978 1.00 . A M . 67 ASP CB   1 1 
        8  8328 1 1 67 ASP CG   C 16.051 -27.686   4.898 1.00 . A M . 67 ASP CG   1 1 
        8  8329 1 1 67 ASP H    H 14.325 -24.030   4.919 1.00 . A M . 67 ASP H    1 1 
        8  8330 1 1 67 ASP HA   H 16.961 -25.142   5.367 1.00 . A M . 67 ASP HA   1 1 
        8  8331 1 1 67 ASP HB3  H 14.420 -26.414   4.278 1.00 . A M . 67 ASP 2HB  1 1 
        8  8332 1 1 67 ASP N    N 15.329 -23.935   4.851 1.00 . A M . 67 ASP N    1 1 
        8  8333 1 1 67 ASP O    O 17.850 -25.720   3.072 1.00 . A M . 67 ASP O    1 1 
        8  8334 1 1 67 ASP OD1  O 16.869 -27.952   5.814 1.00 . A M . 67 ASP OD1  1 1 
        8  8335 1 1 67 ASP OD2  O 15.844 -28.470   3.940 1.00 . A M . 67 ASP OD2  1 1 
        8  8336 1 1 68 LYS C    C 17.543 -23.700   0.644 1.00 . A M . 68 LYS C    1 1 
        8  8337 1 1 68 LYS CA   C 16.423 -24.728   0.830 1.00 . A M . 68 LYS CA   1 1 
        8  8338 1 1 68 LYS CB   C 15.198 -24.394  -0.042 1.00 . A M . 68 LYS CB   1 1 
        8  8339 1 1 68 LYS CD   C 16.146 -25.393  -2.197 1.00 . A M . 68 LYS CD   1 1 
        8  8340 1 1 68 LYS CE   C 16.212 -25.168  -3.710 1.00 . A M . 68 LYS CE   1 1 
        8  8341 1 1 68 LYS CG   C 15.542 -24.156  -1.517 1.00 . A M . 68 LYS CG   1 1 
        8  8342 1 1 68 LYS H    H 15.040 -24.498   2.443 1.00 . A M . 68 LYS H    1 1 
        8  8343 1 1 68 LYS HA   H 16.821 -25.698   0.532 1.00 . A M . 68 LYS HA   1 1 
        8  8344 1 1 68 LYS HB3  H 14.722 -23.491   0.339 1.00 . A M . 68 LYS 2HB  1 1 
        8  8345 1 1 68 LYS HD3  H 15.523 -26.262  -1.987 1.00 . A M . 68 LYS 2HD  1 1 
        8  8346 1 1 68 LYS HE3  H 16.806 -24.274  -3.900 1.00 . A M . 68 LYS 2HE  1 1 
        8  8347 1 1 68 LYS HG3  H 16.238 -23.321  -1.592 1.00 . A M . 68 LYS 2HG  1 1 
        8  8348 1 1 68 LYS HZ1  H 17.733 -26.554  -4.081 1.00 . A M . 68 LYS HZ1  1 1 
        8  8349 1 1 68 LYS HZ2  H 16.232 -27.166  -4.309 1.00 . A M . 68 LYS HZ2  1 1 
        8  8350 1 1 68 LYS HZ3  H 16.898 -26.145  -5.400 1.00 . A M . 68 LYS HZ3  1 1 
        8  8351 1 1 68 LYS N    N 15.980 -24.801   2.227 1.00 . A M . 68 LYS N    1 1 
        8  8352 1 1 68 LYS NZ   N 16.803 -26.340  -4.414 1.00 . A M . 68 LYS NZ   1 1 
        8  8353 1 1 68 LYS O    O 18.608 -24.031   0.127 1.00 . A M . 68 LYS O    1 1 
        8  8354 1 1 69 LEU C    C 19.565 -21.592   1.790 1.00 . A M . 69 LEU C    1 1 
        8  8355 1 1 69 LEU CA   C 18.281 -21.352   0.974 1.00 . A M . 69 LEU CA   1 1 
        8  8356 1 1 69 LEU CB   C 17.549 -20.064   1.365 1.00 . A M . 69 LEU CB   1 1 
        8  8357 1 1 69 LEU CD1  C 17.512 -17.663   0.600 1.00 . A M . 69 LEU CD1  1 1 
        8  8358 1 1 69 LEU CD2  C 18.833 -18.294   2.569 1.00 . A M . 69 LEU CD2  1 1 
        8  8359 1 1 69 LEU CG   C 18.372 -18.771   1.198 1.00 . A M . 69 LEU CG   1 1 
        8  8360 1 1 69 LEU H    H 16.421 -22.257   1.495 1.00 . A M . 69 LEU H    1 1 
        8  8361 1 1 69 LEU HA   H 18.583 -21.270  -0.070 1.00 . A M . 69 LEU HA   1 1 
        8  8362 1 1 69 LEU HB3  H 17.220 -20.151   2.400 1.00 . A M . 69 LEU 2HB  1 1 
        8  8363 1 1 69 LEU HD11 H 16.590 -17.559   1.171 1.00 . A M . 69 LEU HD11 1 1 
        8  8364 1 1 69 LEU HD12 H 18.058 -16.720   0.616 1.00 . A M . 69 LEU HD12 1 1 
        8  8365 1 1 69 LEU HD13 H 17.270 -17.909  -0.434 1.00 . A M . 69 LEU HD13 1 1 
        8  8366 1 1 69 LEU HD21 H 17.954 -18.137   3.194 1.00 . A M . 69 LEU HD21 1 1 
        8  8367 1 1 69 LEU HD22 H 19.471 -19.048   3.030 1.00 . A M . 69 LEU HD22 1 1 
        8  8368 1 1 69 LEU HD23 H 19.385 -17.360   2.475 1.00 . A M . 69 LEU HD23 1 1 
        8  8369 1 1 69 LEU HG   H 19.240 -18.929   0.559 1.00 . A M . 69 LEU HG   1 1 
        8  8370 1 1 69 LEU N    N 17.320 -22.458   1.080 1.00 . A M . 69 LEU N    1 1 
        8  8371 1 1 69 LEU O    O 20.614 -21.030   1.485 1.00 . A M . 69 LEU O    1 1 
        8  8372 1 1 70 GLU C    C 21.769 -23.512   2.629 1.00 . A M . 70 GLU C    1 1 
        8  8373 1 1 70 GLU CA   C 20.692 -22.908   3.553 1.00 . A M . 70 GLU CA   1 1 
        8  8374 1 1 70 GLU CB   C 20.267 -23.943   4.615 1.00 . A M . 70 GLU CB   1 1 
        8  8375 1 1 70 GLU CD   C 21.350 -23.063   6.747 1.00 . A M . 70 GLU CD   1 1 
        8  8376 1 1 70 GLU CG   C 21.310 -24.198   5.709 1.00 . A M . 70 GLU CG   1 1 
        8  8377 1 1 70 GLU H    H 18.623 -22.925   2.950 1.00 . A M . 70 GLU H    1 1 
        8  8378 1 1 70 GLU HA   H 21.120 -22.035   4.047 1.00 . A M . 70 GLU HA   1 1 
        8  8379 1 1 70 GLU HB3  H 20.073 -24.889   4.110 1.00 . A M . 70 GLU 2HB  1 1 
        8  8380 1 1 70 GLU HG3  H 22.293 -24.341   5.260 1.00 . A M . 70 GLU 2HG  1 1 
        8  8381 1 1 70 GLU N    N 19.515 -22.487   2.774 1.00 . A M . 70 GLU N    1 1 
        8  8382 1 1 70 GLU O    O 22.967 -23.336   2.865 1.00 . A M . 70 GLU O    1 1 
        8  8383 1 1 70 GLU OE1  O 20.618 -23.139   7.764 1.00 . A M . 70 GLU OE1  1 1 
        8  8384 1 1 70 GLU OE2  O 22.135 -22.102   6.588 1.00 . A M . 70 GLU OE2  1 1 
        8  8385 1 1 71 LYS C    C 22.955 -23.734  -0.296 1.00 . A M . 71 LYS C    1 1 
        8  8386 1 1 71 LYS CA   C 22.254 -24.794   0.557 1.00 . A M . 71 LYS CA   1 1 
        8  8387 1 1 71 LYS CB   C 21.466 -25.779  -0.325 1.00 . A M . 71 LYS CB   1 1 
        8  8388 1 1 71 LYS CD   C 19.992 -27.827  -0.467 1.00 . A M . 71 LYS CD   1 1 
        8  8389 1 1 71 LYS CE   C 19.153 -28.859   0.298 1.00 . A M . 71 LYS CE   1 1 
        8  8390 1 1 71 LYS CG   C 20.767 -26.893   0.472 1.00 . A M . 71 LYS CG   1 1 
        8  8391 1 1 71 LYS H    H 20.361 -24.214   1.355 1.00 . A M . 71 LYS H    1 1 
        8  8392 1 1 71 LYS HA   H 23.033 -25.351   1.079 1.00 . A M . 71 LYS HA   1 1 
        8  8393 1 1 71 LYS HB3  H 22.161 -26.246  -1.023 1.00 . A M . 71 LYS 2HB  1 1 
        8  8394 1 1 71 LYS HD3  H 20.683 -28.341  -1.134 1.00 . A M . 71 LYS 2HD  1 1 
        8  8395 1 1 71 LYS HE3  H 18.525 -29.382  -0.422 1.00 . A M . 71 LYS 2HE  1 1 
        8  8396 1 1 71 LYS HG3  H 20.061 -26.452   1.176 1.00 . A M . 71 LYS 2HG  1 1 
        8  8397 1 1 71 LYS HZ1  H 20.602 -30.352   0.397 1.00 . A M . 71 LYS HZ1  1 1 
        8  8398 1 1 71 LYS HZ2  H 20.564 -29.409   1.733 1.00 . A M . 71 LYS HZ2  1 1 
        8  8399 1 1 71 LYS HZ3  H 19.416 -30.535   1.499 1.00 . A M . 71 LYS HZ3  1 1 
        8  8400 1 1 71 LYS N    N 21.353 -24.185   1.544 1.00 . A M . 71 LYS N    1 1 
        8  8401 1 1 71 LYS NZ   N 19.992 -29.852   1.028 1.00 . A M . 71 LYS NZ   1 1 
        8  8402 1 1 71 LYS O    O 24.101 -23.930  -0.696 1.00 . A M . 71 LYS O    1 1 
        8  8403 1 1 72 ILE C    C 23.935 -20.818  -0.334 1.00 . A M . 72 ILE C    1 1 
        8  8404 1 1 72 ILE CA   C 22.855 -21.432  -1.231 1.00 . A M . 72 ILE CA   1 1 
        8  8405 1 1 72 ILE CB   C 21.774 -20.380  -1.601 1.00 . A M . 72 ILE CB   1 1 
        8  8406 1 1 72 ILE CD1  C 19.411 -20.097  -2.584 1.00 . A M . 72 ILE CD1  1 1 
        8  8407 1 1 72 ILE CG1  C 20.620 -21.017  -2.405 1.00 . A M . 72 ILE CG1  1 1 
        8  8408 1 1 72 ILE CG2  C 22.395 -19.227  -2.414 1.00 . A M . 72 ILE CG2  1 1 
        8  8409 1 1 72 ILE H    H 21.363 -22.515  -0.134 1.00 . A M . 72 ILE H    1 1 
        8  8410 1 1 72 ILE HA   H 23.332 -21.764  -2.152 1.00 . A M . 72 ILE HA   1 1 
        8  8411 1 1 72 ILE HB   H 21.367 -19.958  -0.682 1.00 . A M . 72 ILE HB   1 1 
        8  8412 1 1 72 ILE HD11 H 19.100 -19.708  -1.614 1.00 . A M . 72 ILE HD11 1 1 
        8  8413 1 1 72 ILE HD12 H 19.653 -19.267  -3.248 1.00 . A M . 72 ILE HD12 1 1 
        8  8414 1 1 72 ILE HD13 H 18.593 -20.673  -3.016 1.00 . A M . 72 ILE HD13 1 1 
        8  8415 1 1 72 ILE HG13 H 20.254 -21.906  -1.890 1.00 . A M . 72 ILE HG12 1 1 
        8  8416 1 1 72 ILE HG21 H 23.242 -18.792  -1.885 1.00 . A M . 72 ILE HG21 1 1 
        8  8417 1 1 72 ILE HG22 H 22.734 -19.591  -3.385 1.00 . A M . 72 ILE HG22 1 1 
        8  8418 1 1 72 ILE HG23 H 21.661 -18.436  -2.563 1.00 . A M . 72 ILE HG23 1 1 
        8  8419 1 1 72 ILE N    N 22.283 -22.600  -0.539 1.00 . A M . 72 ILE N    1 1 
        8  8420 1 1 72 ILE O    O 25.074 -20.671  -0.761 1.00 . A M . 72 ILE O    1 1 
        8  8421 1 1 73 ILE C    C 25.818 -20.921   2.066 1.00 . A M . 73 ILE C    1 1 
        8  8422 1 1 73 ILE CA   C 24.591 -19.998   1.910 1.00 . A M . 73 ILE CA   1 1 
        8  8423 1 1 73 ILE CB   C 23.882 -19.693   3.252 1.00 . A M . 73 ILE CB   1 1 
        8  8424 1 1 73 ILE CD1  C 21.946 -18.286   4.261 1.00 . A M . 73 ILE CD1  1 1 
        8  8425 1 1 73 ILE CG1  C 22.814 -18.587   3.035 1.00 . A M . 73 ILE CG1  1 1 
        8  8426 1 1 73 ILE CG2  C 24.886 -19.249   4.333 1.00 . A M . 73 ILE CG2  1 1 
        8  8427 1 1 73 ILE H    H 22.676 -20.706   1.242 1.00 . A M . 73 ILE H    1 1 
        8  8428 1 1 73 ILE HA   H 24.959 -19.053   1.512 1.00 . A M . 73 ILE HA   1 1 
        8  8429 1 1 73 ILE HB   H 23.385 -20.599   3.596 1.00 . A M . 73 ILE HB   1 1 
        8  8430 1 1 73 ILE HD11 H 21.495 -19.206   4.634 1.00 . A M . 73 ILE HD11 1 1 
        8  8431 1 1 73 ILE HD12 H 22.540 -17.805   5.038 1.00 . A M . 73 ILE HD12 1 1 
        8  8432 1 1 73 ILE HD13 H 21.148 -17.597   3.981 1.00 . A M . 73 ILE HD13 1 1 
        8  8433 1 1 73 ILE HG13 H 22.137 -18.888   2.236 1.00 . A M . 73 ILE HG12 1 1 
        8  8434 1 1 73 ILE HG21 H 25.622 -20.031   4.521 1.00 . A M . 73 ILE HG21 1 1 
        8  8435 1 1 73 ILE HG22 H 25.398 -18.340   4.018 1.00 . A M . 73 ILE HG22 1 1 
        8  8436 1 1 73 ILE HG23 H 24.373 -19.066   5.277 1.00 . A M . 73 ILE HG23 1 1 
        8  8437 1 1 73 ILE N    N 23.629 -20.552   0.940 1.00 . A M . 73 ILE N    1 1 
        8  8438 1 1 73 ILE O    O 26.955 -20.449   2.054 1.00 . A M . 73 ILE O    1 1 
        8  8439 1 1 74 ASN C    C 27.555 -23.249   0.838 1.00 . A M . 74 ASN C    1 1 
        8  8440 1 1 74 ASN CA   C 26.720 -23.226   2.142 1.00 . A M . 74 ASN CA   1 1 
        8  8441 1 1 74 ASN CB   C 26.167 -24.625   2.465 1.00 . A M . 74 ASN CB   1 1 
        8  8442 1 1 74 ASN CG   C 26.044 -24.854   3.962 1.00 . A M . 74 ASN CG   1 1 
        8  8443 1 1 74 ASN H    H 24.668 -22.579   2.155 1.00 . A M . 74 ASN H    1 1 
        8  8444 1 1 74 ASN HA   H 27.415 -22.946   2.934 1.00 . A M . 74 ASN HA   1 1 
        8  8445 1 1 74 ASN HB3  H 26.854 -25.379   2.082 1.00 . A M . 74 ASN 2HB  1 1 
        8  8446 1 1 74 ASN HD21 H 24.179 -24.093   4.025 1.00 . A M . 74 ASN HD21 1 1 
        8  8447 1 1 74 ASN HD22 H 24.839 -24.661   5.553 1.00 . A M . 74 ASN HD22 1 1 
        8  8448 1 1 74 ASN N    N 25.620 -22.245   2.121 1.00 . A M . 74 ASN N    1 1 
        8  8449 1 1 74 ASN ND2  N 24.926 -24.515   4.558 1.00 . A M . 74 ASN ND2  1 1 
        8  8450 1 1 74 ASN O    O 28.716 -23.657   0.876 1.00 . A M . 74 ASN O    1 1 
        8  8451 1 1 74 ASN OD1  O 26.962 -25.334   4.618 1.00 . A M . 74 ASN OD1  1 1 
        8  8452 1 1 75 ALA C    C 28.456 -21.325  -1.706 1.00 . A M . 75 ALA C    1 1 
        8  8453 1 1 75 ALA CA   C 27.722 -22.676  -1.568 1.00 . A M . 75 ALA CA   1 1 
        8  8454 1 1 75 ALA CB   C 26.715 -22.878  -2.698 1.00 . A M . 75 ALA CB   1 1 
        8  8455 1 1 75 ALA H    H 26.046 -22.484  -0.273 1.00 . A M . 75 ALA H    1 1 
        8  8456 1 1 75 ALA HA   H 28.470 -23.466  -1.640 1.00 . A M . 75 ALA HA   1 1 
        8  8457 1 1 75 ALA HB1  H 26.188 -23.820  -2.545 1.00 . A M . 75 ALA HB1  1 1 
        8  8458 1 1 75 ALA HB2  H 27.232 -22.908  -3.657 1.00 . A M . 75 ALA HB2  1 1 
        8  8459 1 1 75 ALA HB3  H 25.982 -22.071  -2.711 1.00 . A M . 75 ALA HB3  1 1 
        8  8460 1 1 75 ALA N    N 27.005 -22.801  -0.295 1.00 . A M . 75 ALA N    1 1 
        8  8461 1 1 75 ALA O    O 29.520 -21.261  -2.323 1.00 . A M . 75 ALA O    1 1 
        8  8462 1 1 76 VAL C    C 29.917 -19.029  -0.302 1.00 . A M . 76 VAL C    1 1 
        8  8463 1 1 76 VAL CA   C 28.577 -18.923  -1.039 1.00 . A M . 76 VAL CA   1 1 
        8  8464 1 1 76 VAL CB   C 27.644 -17.912  -0.338 1.00 . A M . 76 VAL CB   1 1 
        8  8465 1 1 76 VAL CG1  C 28.318 -16.585   0.004 1.00 . A M . 76 VAL CG1  1 1 
        8  8466 1 1 76 VAL CG2  C 26.437 -17.600  -1.229 1.00 . A M . 76 VAL CG2  1 1 
        8  8467 1 1 76 VAL H    H 27.017 -20.358  -0.688 1.00 . A M . 76 VAL H    1 1 
        8  8468 1 1 76 VAL HA   H 28.785 -18.560  -2.045 1.00 . A M . 76 VAL HA   1 1 
        8  8469 1 1 76 VAL HB   H 27.279 -18.341   0.595 1.00 . A M . 76 VAL HB   1 1 
        8  8470 1 1 76 VAL HG11 H 28.753 -16.141  -0.892 1.00 . A M . 76 VAL HG11 1 1 
        8  8471 1 1 76 VAL HG12 H 27.578 -15.905   0.427 1.00 . A M . 76 VAL HG12 1 1 
        8  8472 1 1 76 VAL HG13 H 29.103 -16.733   0.745 1.00 . A M . 76 VAL HG13 1 1 
        8  8473 1 1 76 VAL HG21 H 25.887 -18.516  -1.444 1.00 . A M . 76 VAL HG21 1 1 
        8  8474 1 1 76 VAL HG22 H 25.762 -16.907  -0.726 1.00 . A M . 76 VAL HG22 1 1 
        8  8475 1 1 76 VAL HG23 H 26.760 -17.170  -2.176 1.00 . A M . 76 VAL HG23 1 1 
        8  8476 1 1 76 VAL N    N 27.926 -20.248  -1.115 1.00 . A M . 76 VAL N    1 1 
        8  8477 1 1 76 VAL O    O 30.921 -18.459  -0.734 1.00 . A M . 76 VAL O    1 1 
        8  8478 1 1 77 GLU C    C 32.302 -20.837   0.727 1.00 . A M . 77 GLU C    1 1 
        8  8479 1 1 77 GLU CA   C 31.185 -20.135   1.530 1.00 . A M . 77 GLU CA   1 1 
        8  8480 1 1 77 GLU CB   C 30.812 -20.980   2.764 1.00 . A M . 77 GLU CB   1 1 
        8  8481 1 1 77 GLU CD   C 30.944 -19.198   4.572 1.00 . A M . 77 GLU CD   1 1 
        8  8482 1 1 77 GLU CG   C 30.038 -20.207   3.841 1.00 . A M . 77 GLU CG   1 1 
        8  8483 1 1 77 GLU H    H 29.090 -20.221   1.084 1.00 . A M . 77 GLU H    1 1 
        8  8484 1 1 77 GLU HA   H 31.614 -19.195   1.877 1.00 . A M . 77 GLU HA   1 1 
        8  8485 1 1 77 GLU HB3  H 31.717 -21.384   3.217 1.00 . A M . 77 GLU 2HB  1 1 
        8  8486 1 1 77 GLU HG3  H 29.647 -20.926   4.561 1.00 . A M . 77 GLU 2HG  1 1 
        8  8487 1 1 77 GLU N    N 29.965 -19.833   0.762 1.00 . A M . 77 GLU N    1 1 
        8  8488 1 1 77 GLU O    O 33.458 -20.818   1.155 1.00 . A M . 77 GLU O    1 1 
        8  8489 1 1 77 GLU OE1  O 31.630 -19.589   5.552 1.00 . A M . 77 GLU OE1  1 1 
        8  8490 1 1 77 GLU OE2  O 30.971 -18.004   4.184 1.00 . A M . 77 GLU OE2  1 1 
        8  8491 1 1 78 LYS C    C 33.634 -21.144  -2.340 1.00 . A M . 78 LYS C    1 1 
        8  8492 1 1 78 LYS CA   C 32.974 -22.097  -1.328 1.00 . A M . 78 LYS CA   1 1 
        8  8493 1 1 78 LYS CB   C 32.316 -23.266  -2.087 1.00 . A M . 78 LYS CB   1 1 
        8  8494 1 1 78 LYS CD   C 31.193 -25.528  -1.961 1.00 . A M . 78 LYS CD   1 1 
        8  8495 1 1 78 LYS CE   C 30.526 -26.550  -1.033 1.00 . A M . 78 LYS CE   1 1 
        8  8496 1 1 78 LYS CG   C 31.691 -24.318  -1.159 1.00 . A M . 78 LYS CG   1 1 
        8  8497 1 1 78 LYS H    H 31.029 -21.412  -0.742 1.00 . A M . 78 LYS H    1 1 
        8  8498 1 1 78 LYS HA   H 33.784 -22.510  -0.726 1.00 . A M . 78 LYS HA   1 1 
        8  8499 1 1 78 LYS HB3  H 33.077 -23.755  -2.695 1.00 . A M . 78 LYS 2HB  1 1 
        8  8500 1 1 78 LYS HD3  H 32.045 -25.989  -2.462 1.00 . A M . 78 LYS 2HD  1 1 
        8  8501 1 1 78 LYS HE3  H 29.619 -26.109  -0.621 1.00 . A M . 78 LYS 2HE  1 1 
        8  8502 1 1 78 LYS HG3  H 30.854 -23.875  -0.620 1.00 . A M . 78 LYS 2HG  1 1 
        8  8503 1 1 78 LYS HZ1  H 29.611 -27.635  -2.557 1.00 . A M . 78 LYS HZ1  1 1 
        8  8504 1 1 78 LYS HZ2  H 31.036 -28.267  -2.088 1.00 . A M . 78 LYS HZ2  1 1 
        8  8505 1 1 78 LYS HZ3  H 29.715 -28.458  -1.153 1.00 . A M . 78 LYS HZ3  1 1 
        8  8506 1 1 78 LYS N    N 31.991 -21.441  -0.436 1.00 . A M . 78 LYS N    1 1 
        8  8507 1 1 78 LYS NZ   N 30.199 -27.807  -1.755 1.00 . A M . 78 LYS NZ   1 1 
        8  8508 1 1 78 LYS O    O 34.585 -21.542  -3.016 1.00 . A M . 78 LYS O    1 1 
        8  8509 1 1 79 GLN C    C 34.651 -17.967  -2.831 1.00 . A M . 79 GLN C    1 1 
        8  8510 1 1 79 GLN CA   C 33.605 -18.920  -3.443 1.00 . A M . 79 GLN CA   1 1 
        8  8511 1 1 79 GLN CB   C 32.401 -18.116  -3.962 1.00 . A M . 79 GLN CB   1 1 
        8  8512 1 1 79 GLN CD   C 30.301 -18.174  -5.382 1.00 . A M . 79 GLN CD   1 1 
        8  8513 1 1 79 GLN CG   C 31.480 -18.976  -4.841 1.00 . A M . 79 GLN CG   1 1 
        8  8514 1 1 79 GLN H    H 32.421 -19.617  -1.818 1.00 . A M . 79 GLN H    1 1 
        8  8515 1 1 79 GLN HA   H 34.057 -19.440  -4.287 1.00 . A M . 79 GLN HA   1 1 
        8  8516 1 1 79 GLN HB3  H 32.758 -17.271  -4.550 1.00 . A M . 79 GLN 2HB  1 1 
        8  8517 1 1 79 GLN HE21 H 28.939 -19.376  -4.495 1.00 . A M . 79 GLN HE21 1 1 
        8  8518 1 1 79 GLN HE22 H 28.312 -17.998  -5.405 1.00 . A M . 79 GLN HE22 1 1 
        8  8519 1 1 79 GLN HG3  H 31.107 -19.822  -4.262 1.00 . A M . 79 GLN 2HG  1 1 
        8  8520 1 1 79 GLN N    N 33.141 -19.908  -2.463 1.00 . A M . 79 GLN N    1 1 
        8  8521 1 1 79 GLN NE2  N 29.083 -18.554  -5.065 1.00 . A M . 79 GLN NE2  1 1 
        8  8522 1 1 79 GLN O    O 34.604 -17.697  -1.625 1.00 . A M . 79 GLN O    1 1 
        8  8523 1 1 79 GLN OE1  O 30.451 -17.186  -6.093 1.00 . A M . 79 GLN OE1  1 1 
        8  8524 1 1 80 PRO C    C 35.872 -15.057  -2.946 1.00 . A M . 80 PRO C    1 1 
        8  8525 1 1 80 PRO CA   C 36.543 -16.426  -3.166 1.00 . A M . 80 PRO CA   1 1 
        8  8526 1 1 80 PRO CB   C 37.629 -16.372  -4.247 1.00 . A M . 80 PRO CB   1 1 
        8  8527 1 1 80 PRO CD   C 35.822 -17.738  -5.038 1.00 . A M . 80 PRO CD   1 1 
        8  8528 1 1 80 PRO CG   C 36.885 -16.753  -5.528 1.00 . A M . 80 PRO CG   1 1 
        8  8529 1 1 80 PRO HA   H 36.981 -16.770  -2.229 1.00 . A M . 80 PRO HA   1 1 
        8  8530 1 1 80 PRO HB3  H 38.385 -17.128  -4.036 1.00 . A M . 80 PRO 2HB  1 1 
        8  8531 1 1 80 PRO HD3  H 36.211 -18.754  -5.114 1.00 . A M . 80 PRO 2HD  1 1 
        8  8532 1 1 80 PRO HG3  H 37.553 -17.205  -6.261 1.00 . A M . 80 PRO 2HG  1 1 
        8  8533 1 1 80 PRO N    N 35.584 -17.419  -3.636 1.00 . A M . 80 PRO N    1 1 
        8  8534 1 1 80 PRO O    O 35.188 -14.531  -3.830 1.00 . A M . 80 PRO O    1 1 
        8  8535 1 1 81 LEU C    C 36.424 -12.545  -0.218 1.00 . A M . 81 LEU C    1 1 
        8  8536 1 1 81 LEU CA   C 35.574 -13.153  -1.353 1.00 . A M . 81 LEU CA   1 1 
        8  8537 1 1 81 LEU CB   C 34.060 -13.239  -1.030 1.00 . A M . 81 LEU CB   1 1 
        8  8538 1 1 81 LEU CD1  C 34.033 -14.316   1.299 1.00 . A M . 81 LEU CD1  1 1 
        8  8539 1 1 81 LEU CD2  C 32.031 -14.438  -0.166 1.00 . A M . 81 LEU CD2  1 1 
        8  8540 1 1 81 LEU CG   C 33.561 -14.409  -0.153 1.00 . A M . 81 LEU CG   1 1 
        8  8541 1 1 81 LEU H    H 36.650 -14.963  -1.088 1.00 . A M . 81 LEU H    1 1 
        8  8542 1 1 81 LEU HA   H 35.682 -12.468  -2.194 1.00 . A M . 81 LEU HA   1 1 
        8  8543 1 1 81 LEU HB3  H 33.544 -13.315  -1.988 1.00 . A M . 81 LEU 2HB  1 1 
        8  8544 1 1 81 LEU HD11 H 33.736 -13.357   1.724 1.00 . A M . 81 LEU HD11 1 1 
        8  8545 1 1 81 LEU HD12 H 33.584 -15.120   1.882 1.00 . A M . 81 LEU HD12 1 1 
        8  8546 1 1 81 LEU HD13 H 35.117 -14.423   1.349 1.00 . A M . 81 LEU HD13 1 1 
        8  8547 1 1 81 LEU HD21 H 31.680 -14.577  -1.189 1.00 . A M . 81 LEU HD21 1 1 
        8  8548 1 1 81 LEU HD22 H 31.672 -15.276   0.432 1.00 . A M . 81 LEU HD22 1 1 
        8  8549 1 1 81 LEU HD23 H 31.630 -13.508   0.236 1.00 . A M . 81 LEU HD23 1 1 
        8  8550 1 1 81 LEU HG   H 33.912 -15.354  -0.568 1.00 . A M . 81 LEU HG   1 1 
        8  8551 1 1 81 LEU N    N 36.082 -14.472  -1.763 1.00 . A M . 81 LEU N    1 1 
        8  8552 1 1 81 LEU O    O 37.257 -13.227   0.391 1.00 . A M . 81 LEU O    1 1 
        8  8553 1 1 82 SER C    C 36.151  -9.679   2.042 1.00 . A M . 82 SER C    1 1 
        8  8554 1 1 82 SER CA   C 37.009 -10.465   1.034 1.00 . A M . 82 SER CA   1 1 
        8  8555 1 1 82 SER CB   C 37.954  -9.512   0.283 1.00 . A M . 82 SER CB   1 1 
        8  8556 1 1 82 SER H    H 35.560 -10.752  -0.521 1.00 . A M . 82 SER H    1 1 
        8  8557 1 1 82 SER HA   H 37.623 -11.144   1.625 1.00 . A M . 82 SER HA   1 1 
        8  8558 1 1 82 SER HB3  H 38.588  -8.996   1.003 1.00 . A M . 82 SER 2HB  1 1 
        8  8559 1 1 82 SER HG   H 39.311 -10.836  -0.146 1.00 . A M . 82 SER HG   1 1 
        8  8560 1 1 82 SER N    N 36.212 -11.254   0.065 1.00 . A M . 82 SER N    1 1 
        8  8561 1 1 82 SER O    O 36.689  -8.923   2.857 1.00 . A M . 82 SER O    1 1 
        8  8562 1 1 82 SER OG   O 38.780 -10.209  -0.642 1.00 . A M . 82 SER OG   1 1 
        8  8563 1 1 83 SER C    C 32.613 -10.151   3.108 1.00 . A M . 83 SER C    1 1 
        8  8564 1 1 83 SER CA   C 33.863  -9.266   2.963 1.00 . A M . 83 SER CA   1 1 
        8  8565 1 1 83 SER CB   C 33.481  -7.845   2.526 1.00 . A M . 83 SER CB   1 1 
        8  8566 1 1 83 SER H    H 34.453 -10.493   1.326 1.00 . A M . 83 SER H    1 1 
        8  8567 1 1 83 SER HA   H 34.329  -9.197   3.946 1.00 . A M . 83 SER HA   1 1 
        8  8568 1 1 83 SER HB3  H 34.390  -7.262   2.376 1.00 . A M . 83 SER 2HB  1 1 
        8  8569 1 1 83 SER HG   H 32.672  -6.952   1.003 1.00 . A M . 83 SER HG   1 1 
        8  8570 1 1 83 SER N    N 34.827  -9.853   2.012 1.00 . A M . 83 SER N    1 1 
        8  8571 1 1 83 SER O    O 32.416 -11.109   2.354 1.00 . A M . 83 SER O    1 1 
        8  8572 1 1 83 SER OG   O 32.725  -7.855   1.326 1.00 . A M . 83 SER OG   1 1 
        8  8573 1 1 84 ASN C    C 29.332 -10.067   3.382 1.00 . A M . 84 ASN C    1 1 
        8  8574 1 1 84 ASN CA   C 30.479 -10.535   4.305 1.00 . A M . 84 ASN CA   1 1 
        8  8575 1 1 84 ASN CB   C 30.106 -10.420   5.798 1.00 . A M . 84 ASN CB   1 1 
        8  8576 1 1 84 ASN CG   C 29.574  -9.054   6.215 1.00 . A M . 84 ASN CG   1 1 
        8  8577 1 1 84 ASN H    H 31.928  -9.010   4.637 1.00 . A M . 84 ASN H    1 1 
        8  8578 1 1 84 ASN HA   H 30.632 -11.593   4.090 1.00 . A M . 84 ASN HA   1 1 
        8  8579 1 1 84 ASN HB3  H 30.969 -10.656   6.420 1.00 . A M . 84 ASN 2HB  1 1 
        8  8580 1 1 84 ASN HD21 H 28.325  -9.893   7.553 1.00 . A M . 84 ASN HD21 1 1 
        8  8581 1 1 84 ASN HD22 H 28.296  -8.135   7.459 1.00 . A M . 84 ASN HD22 1 1 
        8  8582 1 1 84 ASN N    N 31.744  -9.827   4.072 1.00 . A M . 84 ASN N    1 1 
        8  8583 1 1 84 ASN ND2  N 28.658  -9.028   7.154 1.00 . A M . 84 ASN ND2  1 1 
        8  8584 1 1 84 ASN O    O 28.206 -10.549   3.500 1.00 . A M . 84 ASN O    1 1 
        8  8585 1 1 84 ASN OD1  O 29.969  -8.007   5.717 1.00 . A M . 84 ASN OD1  1 1 
        8  8586 1 1 85 MET C    C 28.484  -9.508   0.302 1.00 . A M . 85 MET C    1 1 
        8  8587 1 1 85 MET CA   C 28.591  -8.602   1.537 1.00 . A M . 85 MET CA   1 1 
        8  8588 1 1 85 MET CB   C 28.958  -7.157   1.184 1.00 . A M . 85 MET CB   1 1 
        8  8589 1 1 85 MET CE   C 27.165  -4.556   2.333 1.00 . A M . 85 MET CE   1 1 
        8  8590 1 1 85 MET CG   C 27.839  -6.440   0.421 1.00 . A M . 85 MET CG   1 1 
        8  8591 1 1 85 MET H    H 30.531  -8.769   2.406 1.00 . A M . 85 MET H    1 1 
        8  8592 1 1 85 MET HA   H 27.625  -8.600   2.042 1.00 . A M . 85 MET HA   1 1 
        8  8593 1 1 85 MET HB3  H 29.875  -7.133   0.594 1.00 . A M . 85 MET 2HB  1 1 
        8  8594 1 1 85 MET HE1  H 26.189  -5.041   2.362 1.00 . A M . 85 MET HE1  1 1 
        8  8595 1 1 85 MET HE2  H 27.830  -5.062   3.032 1.00 . A M . 85 MET HE2  1 1 
        8  8596 1 1 85 MET HE3  H 27.056  -3.513   2.633 1.00 . A M . 85 MET HE3  1 1 
        8  8597 1 1 85 MET HG3  H 26.871  -6.816   0.751 1.00 . A M . 85 MET 2HG  1 1 
        8  8598 1 1 85 MET N    N 29.585  -9.115   2.480 1.00 . A M . 85 MET N    1 1 
        8  8599 1 1 85 MET O    O 29.491  -9.822  -0.338 1.00 . A M . 85 MET O    1 1 
        8  8600 1 1 85 MET SD   S 27.835  -4.639   0.649 1.00 . A M . 85 MET SD   1 1 
        8  8601 1 1 86 ILE C    C 26.232 -10.220  -2.278 1.00 . A M . 86 ILE C    1 1 
        8  8602 1 1 86 ILE CA   C 26.958 -10.882  -1.103 1.00 . A M . 86 ILE CA   1 1 
        8  8603 1 1 86 ILE CB   C 26.149 -12.065  -0.511 1.00 . A M . 86 ILE CB   1 1 
        8  8604 1 1 86 ILE CD1  C 28.294 -13.165   0.493 1.00 . A M . 86 ILE CD1  1 1 
        8  8605 1 1 86 ILE CG1  C 26.841 -12.727   0.707 1.00 . A M . 86 ILE CG1  1 1 
        8  8606 1 1 86 ILE CG2  C 25.851 -13.121  -1.585 1.00 . A M . 86 ILE CG2  1 1 
        8  8607 1 1 86 ILE H    H 26.478  -9.541   0.485 1.00 . A M . 86 ILE H    1 1 
        8  8608 1 1 86 ILE HA   H 27.891 -11.294  -1.489 1.00 . A M . 86 ILE HA   1 1 
        8  8609 1 1 86 ILE HB   H 25.188 -11.682  -0.166 1.00 . A M . 86 ILE HB   1 1 
        8  8610 1 1 86 ILE HD11 H 28.391 -13.745  -0.425 1.00 . A M . 86 ILE HD11 1 1 
        8  8611 1 1 86 ILE HD12 H 28.958 -12.301   0.438 1.00 . A M . 86 ILE HD12 1 1 
        8  8612 1 1 86 ILE HD13 H 28.616 -13.780   1.334 1.00 . A M . 86 ILE HD13 1 1 
        8  8613 1 1 86 ILE HG13 H 26.259 -13.598   1.008 1.00 . A M . 86 ILE HG12 1 1 
        8  8614 1 1 86 ILE HG21 H 26.777 -13.496  -2.020 1.00 . A M . 86 ILE HG21 1 1 
        8  8615 1 1 86 ILE HG22 H 25.299 -13.954  -1.149 1.00 . A M . 86 ILE HG22 1 1 
        8  8616 1 1 86 ILE HG23 H 25.235 -12.690  -2.374 1.00 . A M . 86 ILE HG23 1 1 
        8  8617 1 1 86 ILE N    N 27.256  -9.900  -0.048 1.00 . A M . 86 ILE N    1 1 
        8  8618 1 1 86 ILE O    O 25.072  -9.826  -2.157 1.00 . A M . 86 ILE O    1 1 
        8  8619 1 1 87 GLU C    C 25.618 -10.625  -5.497 1.00 . A M . 87 GLU C    1 1 
        8  8620 1 1 87 GLU CA   C 26.380  -9.571  -4.674 1.00 . A M . 87 GLU CA   1 1 
        8  8621 1 1 87 GLU CB   C 27.502  -8.926  -5.511 1.00 . A M . 87 GLU CB   1 1 
        8  8622 1 1 87 GLU CD   C 29.511  -9.144  -7.019 1.00 . A M . 87 GLU CD   1 1 
        8  8623 1 1 87 GLU CG   C 28.569  -9.879  -6.049 1.00 . A M . 87 GLU CG   1 1 
        8  8624 1 1 87 GLU H    H 27.880 -10.418  -3.415 1.00 . A M . 87 GLU H    1 1 
        8  8625 1 1 87 GLU HA   H 25.666  -8.781  -4.443 1.00 . A M . 87 GLU HA   1 1 
        8  8626 1 1 87 GLU HB3  H 28.016  -8.188  -4.894 1.00 . A M . 87 GLU 2HB  1 1 
        8  8627 1 1 87 GLU HG3  H 28.094 -10.714  -6.567 1.00 . A M . 87 GLU 2HG  1 1 
        8  8628 1 1 87 GLU N    N 26.925 -10.087  -3.410 1.00 . A M . 87 GLU N    1 1 
        8  8629 1 1 87 GLU O    O 25.708 -11.830  -5.245 1.00 . A M . 87 GLU O    1 1 
        8  8630 1 1 87 GLU OE1  O 30.566  -8.623  -6.580 1.00 . A M . 87 GLU OE1  1 1 
        8  8631 1 1 87 GLU OE2  O 29.198  -9.083  -8.233 1.00 . A M . 87 GLU OE2  1 1 
        8  8632 1 1 88 ARG C    C 25.049 -12.122  -8.055 1.00 . A M . 88 ARG C    1 1 
        8  8633 1 1 88 ARG CA   C 24.162 -11.030  -7.476 1.00 . A M . 88 ARG CA   1 1 
        8  8634 1 1 88 ARG CB   C 23.563 -10.188  -8.615 1.00 . A M . 88 ARG CB   1 1 
        8  8635 1 1 88 ARG CD   C 22.165 -10.263 -10.748 1.00 . A M . 88 ARG CD   1 1 
        8  8636 1 1 88 ARG CG   C 22.861 -11.072  -9.657 1.00 . A M . 88 ARG CG   1 1 
        8  8637 1 1 88 ARG CZ   C 20.923 -10.992 -12.817 1.00 . A M . 88 ARG CZ   1 1 
        8  8638 1 1 88 ARG H    H 24.894  -9.173  -6.697 1.00 . A M . 88 ARG H    1 1 
        8  8639 1 1 88 ARG HA   H 23.352 -11.529  -6.943 1.00 . A M . 88 ARG HA   1 1 
        8  8640 1 1 88 ARG HB3  H 24.350  -9.611  -9.102 1.00 . A M . 88 ARG 2HB  1 1 
        8  8641 1 1 88 ARG HD3  H 22.845  -9.498 -11.122 1.00 . A M . 88 ARG 2HD  1 1 
        8  8642 1 1 88 ARG HE   H 22.315 -12.031 -11.932 1.00 . A M . 88 ARG HE   1 1 
        8  8643 1 1 88 ARG HG3  H 22.124 -11.708  -9.168 1.00 . A M . 88 ARG 2HG  1 1 
        8  8644 1 1 88 ARG HH11 H 20.250  -9.198 -12.225 1.00 . A M . 88 ARG HH11 1 1 
        8  8645 1 1 88 ARG HH12 H 19.514  -9.844 -13.679 1.00 . A M . 88 ARG HH12 1 1 
        8  8646 1 1 88 ARG HH21 H 21.457 -12.707 -13.622 1.00 . A M . 88 ARG HH21 1 1 
        8  8647 1 1 88 ARG HH22 H 20.182 -11.853 -14.488 1.00 . A M . 88 ARG HH22 1 1 
        8  8648 1 1 88 ARG N    N 24.903 -10.170  -6.535 1.00 . A M . 88 ARG N    1 1 
        8  8649 1 1 88 ARG NE   N 21.799 -11.167 -11.854 1.00 . A M . 88 ARG NE   1 1 
        8  8650 1 1 88 ARG NH1  N 20.164  -9.935 -12.911 1.00 . A M . 88 ARG NH1  1 1 
        8  8651 1 1 88 ARG NH2  N 20.824 -11.925 -13.712 1.00 . A M . 88 ARG NH2  1 1 
        8  8652 1 1 88 ARG O    O 24.676 -13.287  -8.034 1.00 . A M . 88 ARG O    1 1 
        8  8653 1 1 89 SER C    C 27.595 -13.831  -8.363 1.00 . A M . 89 SER C    1 1 
        8  8654 1 1 89 SER CA   C 27.164 -12.642  -9.238 1.00 . A M . 89 SER CA   1 1 
        8  8655 1 1 89 SER CB   C 28.412 -11.865  -9.683 1.00 . A M . 89 SER CB   1 1 
        8  8656 1 1 89 SER H    H 26.432 -10.754  -8.561 1.00 . A M . 89 SER H    1 1 
        8  8657 1 1 89 SER HA   H 26.677 -13.037 -10.130 1.00 . A M . 89 SER HA   1 1 
        8  8658 1 1 89 SER HB3  H 28.910 -12.433 -10.470 1.00 . A M . 89 SER 2HB  1 1 
        8  8659 1 1 89 SER HG   H 28.525  -9.953  -9.543 1.00 . A M . 89 SER HG   1 1 
        8  8660 1 1 89 SER N    N 26.222 -11.742  -8.554 1.00 . A M . 89 SER N    1 1 
        8  8661 1 1 89 SER O    O 27.850 -14.920  -8.879 1.00 . A M . 89 SER O    1 1 
        8  8662 1 1 89 SER OG   O 28.119 -10.563 -10.162 1.00 . A M . 89 SER OG   1 1 
        8  8663 1 1 90 VAL C    C 26.725 -15.622  -5.868 1.00 . A M . 90 VAL C    1 1 
        8  8664 1 1 90 VAL CA   C 27.925 -14.675  -6.041 1.00 . A M . 90 VAL CA   1 1 
        8  8665 1 1 90 VAL CB   C 28.336 -14.017  -4.707 1.00 . A M . 90 VAL CB   1 1 
        8  8666 1 1 90 VAL CG1  C 28.589 -15.036  -3.595 1.00 . A M . 90 VAL CG1  1 1 
        8  8667 1 1 90 VAL CG2  C 29.630 -13.201  -4.863 1.00 . A M . 90 VAL CG2  1 1 
        8  8668 1 1 90 VAL H    H 27.413 -12.708  -6.693 1.00 . A M . 90 VAL H    1 1 
        8  8669 1 1 90 VAL HA   H 28.762 -15.275  -6.397 1.00 . A M . 90 VAL HA   1 1 
        8  8670 1 1 90 VAL HB   H 27.548 -13.337  -4.383 1.00 . A M . 90 VAL HB   1 1 
        8  8671 1 1 90 VAL HG11 H 29.332 -15.767  -3.915 1.00 . A M . 90 VAL HG11 1 1 
        8  8672 1 1 90 VAL HG12 H 28.962 -14.528  -2.705 1.00 . A M . 90 VAL HG12 1 1 
        8  8673 1 1 90 VAL HG13 H 27.659 -15.544  -3.341 1.00 . A M . 90 VAL HG13 1 1 
        8  8674 1 1 90 VAL HG21 H 29.523 -12.465  -5.660 1.00 . A M . 90 VAL HG21 1 1 
        8  8675 1 1 90 VAL HG22 H 29.841 -12.664  -3.939 1.00 . A M . 90 VAL HG22 1 1 
        8  8676 1 1 90 VAL HG23 H 30.465 -13.859  -5.103 1.00 . A M . 90 VAL HG23 1 1 
        8  8677 1 1 90 VAL N    N 27.636 -13.632  -7.036 1.00 . A M . 90 VAL N    1 1 
        8  8678 1 1 90 VAL O    O 26.900 -16.843  -5.901 1.00 . A M . 90 VAL O    1 1 
        8  8679 1 1 91 VAL C    C 23.970 -16.675  -6.950 1.00 . A M . 91 VAL C    1 1 
        8  8680 1 1 91 VAL CA   C 24.260 -15.900  -5.659 1.00 . A M . 91 VAL CA   1 1 
        8  8681 1 1 91 VAL CB   C 23.040 -15.023  -5.303 1.00 . A M . 91 VAL CB   1 1 
        8  8682 1 1 91 VAL CG1  C 21.749 -15.839  -5.145 1.00 . A M . 91 VAL CG1  1 1 
        8  8683 1 1 91 VAL CG2  C 23.264 -14.300  -3.976 1.00 . A M . 91 VAL CG2  1 1 
        8  8684 1 1 91 VAL H    H 25.420 -14.087  -5.760 1.00 . A M . 91 VAL H    1 1 
        8  8685 1 1 91 VAL HA   H 24.384 -16.626  -4.856 1.00 . A M . 91 VAL HA   1 1 
        8  8686 1 1 91 VAL HB   H 22.885 -14.281  -6.087 1.00 . A M . 91 VAL HB   1 1 
        8  8687 1 1 91 VAL HG11 H 21.865 -16.584  -4.359 1.00 . A M . 91 VAL HG11 1 1 
        8  8688 1 1 91 VAL HG12 H 20.927 -15.168  -4.891 1.00 . A M . 91 VAL HG12 1 1 
        8  8689 1 1 91 VAL HG13 H 21.495 -16.337  -6.081 1.00 . A M . 91 VAL HG13 1 1 
        8  8690 1 1 91 VAL HG21 H 23.546 -15.014  -3.202 1.00 . A M . 91 VAL HG21 1 1 
        8  8691 1 1 91 VAL HG22 H 24.049 -13.552  -4.088 1.00 . A M . 91 VAL HG22 1 1 
        8  8692 1 1 91 VAL HG23 H 22.345 -13.796  -3.678 1.00 . A M . 91 VAL HG23 1 1 
        8  8693 1 1 91 VAL N    N 25.501 -15.095  -5.755 1.00 . A M . 91 VAL N    1 1 
        8  8694 1 1 91 VAL O    O 23.584 -17.842  -6.902 1.00 . A M . 91 VAL O    1 1 
        8  8695 1 1 92 GLU C    C 24.816 -17.902  -9.717 1.00 . A M . 92 GLU C    1 1 
        8  8696 1 1 92 GLU CA   C 23.990 -16.625  -9.453 1.00 . A M . 92 GLU CA   1 1 
        8  8697 1 1 92 GLU CB   C 24.289 -15.519 -10.485 1.00 . A M . 92 GLU CB   1 1 
        8  8698 1 1 92 GLU CD   C 23.817 -14.505 -12.758 1.00 . A M . 92 GLU CD   1 1 
        8  8699 1 1 92 GLU CG   C 23.676 -15.757 -11.871 1.00 . A M . 92 GLU CG   1 1 
        8  8700 1 1 92 GLU H    H 24.497 -15.094  -8.066 1.00 . A M . 92 GLU H    1 1 
        8  8701 1 1 92 GLU HA   H 22.939 -16.901  -9.531 1.00 . A M . 92 GLU HA   1 1 
        8  8702 1 1 92 GLU HB3  H 25.367 -15.389 -10.579 1.00 . A M . 92 GLU 2HB  1 1 
        8  8703 1 1 92 GLU HG3  H 22.620 -15.999 -11.758 1.00 . A M . 92 GLU 2HG  1 1 
        8  8704 1 1 92 GLU N    N 24.206 -16.060  -8.111 1.00 . A M . 92 GLU N    1 1 
        8  8705 1 1 92 GLU O    O 24.454 -18.716 -10.569 1.00 . A M . 92 GLU O    1 1 
        8  8706 1 1 92 GLU OE1  O 24.868 -14.345 -13.428 1.00 . A M . 92 GLU OE1  1 1 
        8  8707 1 1 92 GLU OE2  O 22.875 -13.674 -12.808 1.00 . A M . 92 GLU OE2  1 1 
        8  8708 1 1 93 ALA C    C 26.457 -20.228  -7.738 1.00 . A M . 93 ALA C    1 1 
        8  8709 1 1 93 ALA CA   C 26.740 -19.295  -8.940 1.00 . A M . 93 ALA CA   1 1 
        8  8710 1 1 93 ALA CB   C 28.203 -18.835  -8.956 1.00 . A M . 93 ALA CB   1 1 
        8  8711 1 1 93 ALA H    H 26.146 -17.341  -8.333 1.00 . A M . 93 ALA H    1 1 
        8  8712 1 1 93 ALA HA   H 26.559 -19.867  -9.850 1.00 . A M . 93 ALA HA   1 1 
        8  8713 1 1 93 ALA HB1  H 28.425 -18.247  -8.065 1.00 . A M . 93 ALA HB1  1 1 
        8  8714 1 1 93 ALA HB2  H 28.384 -18.233  -9.847 1.00 . A M . 93 ALA HB2  1 1 
        8  8715 1 1 93 ALA HB3  H 28.861 -19.704  -8.980 1.00 . A M . 93 ALA HB3  1 1 
        8  8716 1 1 93 ALA N    N 25.890 -18.102  -8.945 1.00 . A M . 93 ALA N    1 1 
        8  8717 1 1 93 ALA O    O 26.498 -21.450  -7.887 1.00 . A M . 93 ALA O    1 1 
        8  8718 1 1 94 ALA C    C 24.394 -21.225  -5.562 1.00 . A M . 94 ALA C    1 1 
        8  8719 1 1 94 ALA CA   C 25.720 -20.456  -5.374 1.00 . A M . 94 ALA CA   1 1 
        8  8720 1 1 94 ALA CB   C 25.615 -19.480  -4.199 1.00 . A M . 94 ALA CB   1 1 
        8  8721 1 1 94 ALA H    H 26.112 -18.678  -6.488 1.00 . A M . 94 ALA H    1 1 
        8  8722 1 1 94 ALA HA   H 26.488 -21.195  -5.148 1.00 . A M . 94 ALA HA   1 1 
        8  8723 1 1 94 ALA HB1  H 24.872 -18.713  -4.418 1.00 . A M . 94 ALA HB1  1 1 
        8  8724 1 1 94 ALA HB2  H 26.579 -19.006  -4.011 1.00 . A M . 94 ALA HB2  1 1 
        8  8725 1 1 94 ALA HB3  H 25.304 -20.015  -3.300 1.00 . A M . 94 ALA HB3  1 1 
        8  8726 1 1 94 ALA N    N 26.116 -19.686  -6.561 1.00 . A M . 94 ALA N    1 1 
        8  8727 1 1 94 ALA O    O 24.244 -22.342  -5.067 1.00 . A M . 94 ALA O    1 1 
        8  8728 1 1 95 VAL C    C 22.348 -22.628  -7.414 1.00 . A M . 95 VAL C    1 1 
        8  8729 1 1 95 VAL CA   C 22.157 -21.329  -6.618 1.00 . A M . 95 VAL CA   1 1 
        8  8730 1 1 95 VAL CB   C 21.184 -20.363  -7.323 1.00 . A M . 95 VAL CB   1 1 
        8  8731 1 1 95 VAL CG1  C 21.584 -20.055  -8.770 1.00 . A M . 95 VAL CG1  1 1 
        8  8732 1 1 95 VAL CG2  C 19.751 -20.908  -7.298 1.00 . A M . 95 VAL CG2  1 1 
        8  8733 1 1 95 VAL H    H 23.575 -19.717  -6.634 1.00 . A M . 95 VAL H    1 1 
        8  8734 1 1 95 VAL HA   H 21.701 -21.593  -5.663 1.00 . A M . 95 VAL HA   1 1 
        8  8735 1 1 95 VAL HB   H 21.181 -19.426  -6.767 1.00 . A M . 95 VAL HB   1 1 
        8  8736 1 1 95 VAL HG11 H 22.604 -19.673  -8.798 1.00 . A M . 95 VAL HG11 1 1 
        8  8737 1 1 95 VAL HG12 H 21.509 -20.949  -9.388 1.00 . A M . 95 VAL HG12 1 1 
        8  8738 1 1 95 VAL HG13 H 20.906 -19.304  -9.177 1.00 . A M . 95 VAL HG13 1 1 
        8  8739 1 1 95 VAL HG21 H 19.448 -21.100  -6.269 1.00 . A M . 95 VAL HG21 1 1 
        8  8740 1 1 95 VAL HG22 H 19.080 -20.164  -7.728 1.00 . A M . 95 VAL HG22 1 1 
        8  8741 1 1 95 VAL HG23 H 19.677 -21.832  -7.872 1.00 . A M . 95 VAL HG23 1 1 
        8  8742 1 1 95 VAL N    N 23.434 -20.662  -6.306 1.00 . A M . 95 VAL N    1 1 
        8  8743 1 1 95 VAL O    O 21.613 -23.589  -7.195 1.00 . A M . 95 VAL O    1 1 
        8  8744 1 1 96 GLN C    C 24.083 -25.095  -8.333 1.00 . A M . 96 GLN C    1 1 
        8  8745 1 1 96 GLN CA   C 23.697 -23.835  -9.136 1.00 . A M . 96 GLN CA   1 1 
        8  8746 1 1 96 GLN CB   C 24.850 -23.464 -10.088 1.00 . A M . 96 GLN CB   1 1 
        8  8747 1 1 96 GLN CD   C 23.505 -21.994 -11.748 1.00 . A M . 96 GLN CD   1 1 
        8  8748 1 1 96 GLN CG   C 24.711 -22.110 -10.815 1.00 . A M . 96 GLN CG   1 1 
        8  8749 1 1 96 GLN H    H 23.966 -21.873  -8.343 1.00 . A M . 96 GLN H    1 1 
        8  8750 1 1 96 GLN HA   H 22.815 -24.075  -9.729 1.00 . A M . 96 GLN HA   1 1 
        8  8751 1 1 96 GLN HB3  H 24.955 -24.255 -10.829 1.00 . A M . 96 GLN 2HB  1 1 
        8  8752 1 1 96 GLN HE21 H 23.485 -19.987 -11.577 1.00 . A M . 96 GLN HE21 1 1 
        8  8753 1 1 96 GLN HE22 H 22.246 -20.691 -12.618 1.00 . A M . 96 GLN HE22 1 1 
        8  8754 1 1 96 GLN HG3  H 25.613 -21.918 -11.396 1.00 . A M . 96 GLN 2HG  1 1 
        8  8755 1 1 96 GLN N    N 23.374 -22.688  -8.270 1.00 . A M . 96 GLN N    1 1 
        8  8756 1 1 96 GLN NE2  N 23.036 -20.789 -11.996 1.00 . A M . 96 GLN NE2  1 1 
        8  8757 1 1 96 GLN O    O 23.886 -26.220  -8.791 1.00 . A M . 96 GLN O    1 1 
        8  8758 1 1 96 GLN OE1  O 22.968 -22.964 -12.272 1.00 . A M . 96 GLN OE1  1 1 
        8  8759 1 1 97 GLU C    C 23.743 -26.348  -5.317 1.00 . A M . 97 GLU C    1 1 
        8  8760 1 1 97 GLU CA   C 24.969 -25.956  -6.167 1.00 . A M . 97 GLU CA   1 1 
        8  8761 1 1 97 GLU CB   C 26.085 -25.378  -5.286 1.00 . A M . 97 GLU CB   1 1 
        8  8762 1 1 97 GLU CD   C 27.504 -27.435  -4.628 1.00 . A M . 97 GLU CD   1 1 
        8  8763 1 1 97 GLU CG   C 26.622 -26.258  -4.159 1.00 . A M . 97 GLU CG   1 1 
        8  8764 1 1 97 GLU H    H 24.790 -23.955  -6.825 1.00 . A M . 97 GLU H    1 1 
        8  8765 1 1 97 GLU HA   H 25.329 -26.843  -6.688 1.00 . A M . 97 GLU HA   1 1 
        8  8766 1 1 97 GLU HB3  H 25.676 -24.485  -4.815 1.00 . A M . 97 GLU 2HB  1 1 
        8  8767 1 1 97 GLU HG3  H 25.787 -26.616  -3.557 1.00 . A M . 97 GLU 2HG  1 1 
        8  8768 1 1 97 GLU N    N 24.632 -24.906  -7.130 1.00 . A M . 97 GLU N    1 1 
        8  8769 1 1 97 GLU O    O 23.553 -27.522  -4.985 1.00 . A M . 97 GLU O    1 1 
        8  8770 1 1 97 GLU OE1  O 28.605 -27.613  -4.052 1.00 . A M . 97 GLU OE1  1 1 
        8  8771 1 1 97 GLU OE2  O 27.108 -28.204  -5.536 1.00 . A M . 97 GLU OE2  1 1 
        8  8772 1 1 98 SER C    C 20.562 -26.386  -4.877 1.00 . A M . 98 SER C    1 1 
        8  8773 1 1 98 SER CA   C 21.670 -25.575  -4.184 1.00 . A M . 98 SER CA   1 1 
        8  8774 1 1 98 SER CB   C 21.083 -24.220  -3.767 1.00 . A M . 98 SER CB   1 1 
        8  8775 1 1 98 SER H    H 23.134 -24.428  -5.256 1.00 . A M . 98 SER H    1 1 
        8  8776 1 1 98 SER HA   H 21.968 -26.110  -3.282 1.00 . A M . 98 SER HA   1 1 
        8  8777 1 1 98 SER HB3  H 21.888 -23.557  -3.448 1.00 . A M . 98 SER 2HB  1 1 
        8  8778 1 1 98 SER HG   H 20.867 -23.623  -5.622 1.00 . A M . 98 SER HG   1 1 
        8  8779 1 1 98 SER N    N 22.890 -25.370  -4.987 1.00 . A M . 98 SER N    1 1 
        8  8780 1 1 98 SER O    O 19.658 -26.890  -4.202 1.00 . A M . 98 SER O    1 1 
        8  8781 1 1 98 SER OG   O 20.344 -23.621  -4.818 1.00 . A M . 98 SER OG   1 1 
        8  8782 1 1 99 SER C    C 20.190 -28.032  -8.126 1.00 . A M . 99 SER C    1 1 
        8  8783 1 1 99 SER CA   C 19.585 -27.078  -7.083 1.00 . A M . 99 SER CA   1 1 
        8  8784 1 1 99 SER CB   C 18.784 -25.957  -7.763 1.00 . A M . 99 SER CB   1 1 
        8  8785 1 1 99 SER H    H 21.370 -25.989  -6.674 1.00 . A M . 99 SER H    1 1 
        8  8786 1 1 99 SER HA   H 18.894 -27.675  -6.489 1.00 . A M . 99 SER HA   1 1 
        8  8787 1 1 99 SER HB3  H 18.058 -26.396  -8.446 1.00 . A M . 99 SER 2HB  1 1 
        8  8788 1 1 99 SER HG   H 18.769 -24.615  -6.371 1.00 . A M . 99 SER HG   1 1 
        8  8789 1 1 99 SER N    N 20.614 -26.476  -6.215 1.00 . A M . 99 SER N    1 1 
        8  8790 1 1 99 SER O    O 20.618 -27.574  -9.211 1.00 . A M . 99 SER O    1 1 
        8  8791 1 1 99 SER OXT  O 20.227 -29.253  -7.850 1.00 . A M . 99 SER OXT  1 1 
        8  8792 1 1 99 SER OG   O 18.116 -25.189  -6.778 1.00 . A M . 99 SER OG   1 1 
        9  8793 1 1 25 MET C    C  1.875 -13.076  -1.852 1.00 . A M . 25 MET C    1 1 
        9  8794 1 1 25 MET CA   C  1.440 -13.902  -0.619 1.00 . A M . 25 MET CA   1 1 
        9  8795 1 1 25 MET CB   C  2.388 -15.088  -0.339 1.00 . A M . 25 MET CB   1 1 
        9  8796 1 1 25 MET CE   C  4.938 -15.700   1.803 1.00 . A M . 25 MET CE   1 1 
        9  8797 1 1 25 MET CG   C  2.223 -15.680   1.064 1.00 . A M . 25 MET CG   1 1 
        9  8798 1 1 25 MET H    H -0.513 -14.000   0.163 1.00 . A M . 25 MET H    1 1 
        9  8799 1 1 25 MET HA   H  1.550 -13.220   0.224 1.00 . A M . 25 MET HA   1 1 
        9  8800 1 1 25 MET HB3  H  3.416 -14.735  -0.422 1.00 . A M . 25 MET 2HB  1 1 
        9  8801 1 1 25 MET HE1  H  4.669 -14.923   2.518 1.00 . A M . 25 MET HE1  1 1 
        9  8802 1 1 25 MET HE2  H  5.791 -16.255   2.194 1.00 . A M . 25 MET HE2  1 1 
        9  8803 1 1 25 MET HE3  H  5.225 -15.242   0.856 1.00 . A M . 25 MET HE3  1 1 
        9  8804 1 1 25 MET HG3  H  1.267 -16.203   1.107 1.00 . A M . 25 MET 2HG  1 1 
        9  8805 1 1 25 MET N    N  0.033 -14.331  -0.620 1.00 . A M . 25 MET N    1 1 
        9  8806 1 1 25 MET O    O  1.142 -12.875  -2.824 1.00 . A M . 25 MET O    1 1 
        9  8807 1 1 25 MET SD   S  3.542 -16.836   1.554 1.00 . A M . 25 MET SD   1 1 
        9  8808 1 1 26 ALA C    C  5.339 -12.097  -2.679 1.00 . A M . 26 ALA C    1 1 
        9  8809 1 1 26 ALA CA   C  3.822 -11.831  -2.807 1.00 . A M . 26 ALA CA   1 1 
        9  8810 1 1 26 ALA CB   C  3.503 -10.336  -2.630 1.00 . A M . 26 ALA CB   1 1 
        9  8811 1 1 26 ALA H    H  3.608 -12.737  -0.911 1.00 . A M . 26 ALA H    1 1 
        9  8812 1 1 26 ALA HA   H  3.489 -12.158  -3.792 1.00 . A M . 26 ALA HA   1 1 
        9  8813 1 1 26 ALA HB1  H  3.800 -10.003  -1.637 1.00 . A M . 26 ALA HB1  1 1 
        9  8814 1 1 26 ALA HB2  H  4.033  -9.743  -3.376 1.00 . A M . 26 ALA HB2  1 1 
        9  8815 1 1 26 ALA HB3  H  2.431 -10.170  -2.750 1.00 . A M . 26 ALA HB3  1 1 
        9  8816 1 1 26 ALA N    N  3.102 -12.562  -1.768 1.00 . A M . 26 ALA N    1 1 
        9  8817 1 1 26 ALA O    O  5.799 -12.437  -1.581 1.00 . A M . 26 ALA O    1 1 
        9  8818 1 1 27 PRO C    C  8.235 -11.042  -2.639 1.00 . A M . 27 PRO C    1 1 
        9  8819 1 1 27 PRO CA   C  7.609 -12.018  -3.648 1.00 . A M . 27 PRO CA   1 1 
        9  8820 1 1 27 PRO CB   C  8.137 -11.822  -5.074 1.00 . A M . 27 PRO CB   1 1 
        9  8821 1 1 27 PRO CD   C  5.756 -11.548  -5.095 1.00 . A M . 27 PRO CD   1 1 
        9  8822 1 1 27 PRO CG   C  7.028 -11.046  -5.776 1.00 . A M . 27 PRO CG   1 1 
        9  8823 1 1 27 PRO HA   H  7.863 -13.028  -3.327 1.00 . A M . 27 PRO HA   1 1 
        9  8824 1 1 27 PRO HB3  H  8.252 -12.797  -5.549 1.00 . A M . 27 PRO 2HB  1 1 
        9  8825 1 1 27 PRO HD3  H  5.398 -12.448  -5.598 1.00 . A M . 27 PRO 2HD  1 1 
        9  8826 1 1 27 PRO HG3  H  7.014 -11.241  -6.848 1.00 . A M . 27 PRO 2HG  1 1 
        9  8827 1 1 27 PRO N    N  6.151 -11.892  -3.737 1.00 . A M . 27 PRO N    1 1 
        9  8828 1 1 27 PRO O    O  9.277 -11.346  -2.067 1.00 . A M . 27 PRO O    1 1 
        9  8829 1 1 28 GLU C    C  8.013  -9.545   0.107 1.00 . A M . 28 GLU C    1 1 
        9  8830 1 1 28 GLU CA   C  7.996  -8.952  -1.317 1.00 . A M . 28 GLU CA   1 1 
        9  8831 1 1 28 GLU CB   C  7.079  -7.723  -1.359 1.00 . A M . 28 GLU CB   1 1 
        9  8832 1 1 28 GLU CD   C  6.308  -5.680  -2.644 1.00 . A M . 28 GLU CD   1 1 
        9  8833 1 1 28 GLU CG   C  7.172  -6.956  -2.685 1.00 . A M . 28 GLU CG   1 1 
        9  8834 1 1 28 GLU H    H  6.738  -9.708  -2.872 1.00 . A M . 28 GLU H    1 1 
        9  8835 1 1 28 GLU HA   H  9.013  -8.628  -1.537 1.00 . A M . 28 GLU HA   1 1 
        9  8836 1 1 28 GLU HB3  H  7.365  -7.048  -0.552 1.00 . A M . 28 GLU 2HB  1 1 
        9  8837 1 1 28 GLU HG3  H  6.841  -7.598  -3.502 1.00 . A M . 28 GLU 2HG  1 1 
        9  8838 1 1 28 GLU N    N  7.575  -9.917  -2.347 1.00 . A M . 28 GLU N    1 1 
        9  8839 1 1 28 GLU O    O  8.760  -9.057   0.961 1.00 . A M . 28 GLU O    1 1 
        9  8840 1 1 28 GLU OE1  O  6.832  -4.596  -2.285 1.00 . A M . 28 GLU OE1  1 1 
        9  8841 1 1 28 GLU OE2  O  5.103  -5.741  -2.991 1.00 . A M . 28 GLU OE2  1 1 
        9  8842 1 1 29 ARG C    C  8.351 -12.405   1.668 1.00 . A M . 29 ARG C    1 1 
        9  8843 1 1 29 ARG CA   C  7.242 -11.346   1.649 1.00 . A M . 29 ARG CA   1 1 
        9  8844 1 1 29 ARG CB   C  5.872 -12.013   1.900 1.00 . A M . 29 ARG CB   1 1 
        9  8845 1 1 29 ARG CD   C  3.409 -11.713   2.337 1.00 . A M . 29 ARG CD   1 1 
        9  8846 1 1 29 ARG CG   C  4.707 -11.012   1.912 1.00 . A M . 29 ARG CG   1 1 
        9  8847 1 1 29 ARG CZ   C  1.029 -11.021   2.693 1.00 . A M . 29 ARG CZ   1 1 
        9  8848 1 1 29 ARG H    H  6.648 -10.955  -0.377 1.00 . A M . 29 ARG H    1 1 
        9  8849 1 1 29 ARG HA   H  7.441 -10.653   2.466 1.00 . A M . 29 ARG HA   1 1 
        9  8850 1 1 29 ARG HB3  H  5.908 -12.518   2.865 1.00 . A M . 29 ARG 2HB  1 1 
        9  8851 1 1 29 ARG HD3  H  3.514 -12.045   3.370 1.00 . A M . 29 ARG 2HD  1 1 
        9  8852 1 1 29 ARG HE   H  2.383  -9.941   1.726 1.00 . A M . 29 ARG HE   1 1 
        9  8853 1 1 29 ARG HG3  H  4.579 -10.587   0.917 1.00 . A M . 29 ARG 2HG  1 1 
        9  8854 1 1 29 ARG HH11 H  1.431 -12.786   3.559 1.00 . A M . 29 ARG HH11 1 1 
        9  8855 1 1 29 ARG HH12 H -0.214 -12.216   3.731 1.00 . A M . 29 ARG HH12 1 1 
        9  8856 1 1 29 ARG HH21 H  0.286  -9.291   1.991 1.00 . A M . 29 ARG HH21 1 1 
        9  8857 1 1 29 ARG HH22 H -0.836 -10.296   2.874 1.00 . A M . 29 ARG HH22 1 1 
        9  8858 1 1 29 ARG N    N  7.235 -10.609   0.367 1.00 . A M . 29 ARG N    1 1 
        9  8859 1 1 29 ARG NE   N  2.245 -10.814   2.214 1.00 . A M . 29 ARG NE   1 1 
        9  8860 1 1 29 ARG NH1  N  0.718 -12.099   3.361 1.00 . A M . 29 ARG NH1  1 1 
        9  8861 1 1 29 ARG NH2  N  0.090 -10.139   2.503 1.00 . A M . 29 ARG NH2  1 1 
        9  8862 1 1 29 ARG O    O  9.106 -12.502   2.636 1.00 . A M . 29 ARG O    1 1 
        9  8863 1 1 30 LEU C    C 10.954 -13.532   0.409 1.00 . A M . 30 LEU C    1 1 
        9  8864 1 1 30 LEU CA   C  9.547 -14.156   0.366 1.00 . A M . 30 LEU CA   1 1 
        9  8865 1 1 30 LEU CB   C  9.318 -14.909  -0.959 1.00 . A M . 30 LEU CB   1 1 
        9  8866 1 1 30 LEU CD1  C  7.856 -16.307  -2.441 1.00 . A M . 30 LEU CD1  1 1 
        9  8867 1 1 30 LEU CD2  C  7.876 -16.800  -0.016 1.00 . A M . 30 LEU CD2  1 1 
        9  8868 1 1 30 LEU CG   C  7.985 -15.679  -1.052 1.00 . A M . 30 LEU CG   1 1 
        9  8869 1 1 30 LEU H    H  7.824 -12.999  -0.180 1.00 . A M . 30 LEU H    1 1 
        9  8870 1 1 30 LEU HA   H  9.503 -14.873   1.185 1.00 . A M . 30 LEU HA   1 1 
        9  8871 1 1 30 LEU HB3  H 10.135 -15.617  -1.100 1.00 . A M . 30 LEU 2HB  1 1 
        9  8872 1 1 30 LEU HD11 H  7.925 -15.532  -3.203 1.00 . A M . 30 LEU HD11 1 1 
        9  8873 1 1 30 LEU HD12 H  8.653 -17.035  -2.590 1.00 . A M . 30 LEU HD12 1 1 
        9  8874 1 1 30 LEU HD13 H  6.890 -16.804  -2.532 1.00 . A M . 30 LEU HD13 1 1 
        9  8875 1 1 30 LEU HD21 H  8.693 -17.509  -0.148 1.00 . A M . 30 LEU HD21 1 1 
        9  8876 1 1 30 LEU HD22 H  7.908 -16.392   0.994 1.00 . A M . 30 LEU HD22 1 1 
        9  8877 1 1 30 LEU HD23 H  6.930 -17.326  -0.149 1.00 . A M . 30 LEU HD23 1 1 
        9  8878 1 1 30 LEU HG   H  7.159 -14.983  -0.912 1.00 . A M . 30 LEU HG   1 1 
        9  8879 1 1 30 LEU N    N  8.486 -13.155   0.567 1.00 . A M . 30 LEU N    1 1 
        9  8880 1 1 30 LEU O    O 11.884 -14.158   0.915 1.00 . A M . 30 LEU O    1 1 
        9  8881 1 1 31 ARG C    C 12.879 -11.388   1.427 1.00 . A M . 31 ARG C    1 1 
        9  8882 1 1 31 ARG CA   C 12.313 -11.464   0.007 1.00 . A M . 31 ARG CA   1 1 
        9  8883 1 1 31 ARG CB   C 12.006 -10.069  -0.581 1.00 . A M . 31 ARG CB   1 1 
        9  8884 1 1 31 ARG CD   C 12.813  -7.738  -1.143 1.00 . A M . 31 ARG CD   1 1 
        9  8885 1 1 31 ARG CG   C 13.192  -9.095  -0.535 1.00 . A M . 31 ARG CG   1 1 
        9  8886 1 1 31 ARG CZ   C 13.961  -5.544  -1.502 1.00 . A M . 31 ARG CZ   1 1 
        9  8887 1 1 31 ARG H    H 10.283 -11.886  -0.516 1.00 . A M . 31 ARG H    1 1 
        9  8888 1 1 31 ARG HA   H 13.074 -11.939  -0.610 1.00 . A M . 31 ARG HA   1 1 
        9  8889 1 1 31 ARG HB3  H 11.173  -9.626  -0.034 1.00 . A M . 31 ARG 2HB  1 1 
        9  8890 1 1 31 ARG HD3  H 11.917  -7.365  -0.647 1.00 . A M . 31 ARG 2HD  1 1 
        9  8891 1 1 31 ARG HE   H 14.677  -7.022  -0.383 1.00 . A M . 31 ARG HE   1 1 
        9  8892 1 1 31 ARG HG3  H 14.028  -9.515  -1.094 1.00 . A M . 31 ARG 2HG  1 1 
        9  8893 1 1 31 ARG HH11 H 12.212  -5.645  -2.478 1.00 . A M . 31 ARG HH11 1 1 
        9  8894 1 1 31 ARG HH12 H 13.084  -4.138  -2.649 1.00 . A M . 31 ARG HH12 1 1 
        9  8895 1 1 31 ARG HH21 H 15.715  -5.074  -0.631 1.00 . A M . 31 ARG HH21 1 1 
        9  8896 1 1 31 ARG HH22 H 15.009  -3.836  -1.641 1.00 . A M . 31 ARG HH22 1 1 
        9  8897 1 1 31 ARG N    N 11.086 -12.279  -0.047 1.00 . A M . 31 ARG N    1 1 
        9  8898 1 1 31 ARG NE   N 13.908  -6.759  -0.982 1.00 . A M . 31 ARG NE   1 1 
        9  8899 1 1 31 ARG NH1  N 13.016  -5.071  -2.268 1.00 . A M . 31 ARG NH1  1 1 
        9  8900 1 1 31 ARG NH2  N 14.974  -4.765  -1.246 1.00 . A M . 31 ARG NH2  1 1 
        9  8901 1 1 31 ARG O    O 13.995 -11.840   1.660 1.00 . A M . 31 ARG O    1 1 
        9  8902 1 1 32 SER C    C 12.741 -12.121   4.473 1.00 . A M . 32 SER C    1 1 
        9  8903 1 1 32 SER CA   C 12.557 -10.758   3.790 1.00 . A M . 32 SER CA   1 1 
        9  8904 1 1 32 SER CB   C 11.569  -9.907   4.598 1.00 . A M . 32 SER CB   1 1 
        9  8905 1 1 32 SER H    H 11.208 -10.501   2.140 1.00 . A M . 32 SER H    1 1 
        9  8906 1 1 32 SER HA   H 13.521 -10.250   3.805 1.00 . A M . 32 SER HA   1 1 
        9  8907 1 1 32 SER HB3  H 11.944  -9.793   5.616 1.00 . A M . 32 SER 2HB  1 1 
        9  8908 1 1 32 SER HG   H 10.798  -8.121   4.532 1.00 . A M . 32 SER HG   1 1 
        9  8909 1 1 32 SER N    N 12.110 -10.881   2.390 1.00 . A M . 32 SER N    1 1 
        9  8910 1 1 32 SER O    O 13.666 -12.292   5.273 1.00 . A M . 32 SER O    1 1 
        9  8911 1 1 32 SER OG   O 11.422  -8.627   4.008 1.00 . A M . 32 SER OG   1 1 
        9  8912 1 1 33 ARG C    C 13.348 -15.145   4.201 1.00 . A M . 33 ARG C    1 1 
        9  8913 1 1 33 ARG CA   C 12.009 -14.507   4.604 1.00 . A M . 33 ARG CA   1 1 
        9  8914 1 1 33 ARG CB   C 10.803 -15.296   4.055 1.00 . A M . 33 ARG CB   1 1 
        9  8915 1 1 33 ARG CD   C 10.088 -16.488   6.202 1.00 . A M . 33 ARG CD   1 1 
        9  8916 1 1 33 ARG CG   C 10.523 -16.643   4.741 1.00 . A M . 33 ARG CG   1 1 
        9  8917 1 1 33 ARG CZ   C  8.040 -17.898   6.518 1.00 . A M . 33 ARG CZ   1 1 
        9  8918 1 1 33 ARG H    H 11.156 -12.882   3.492 1.00 . A M . 33 ARG H    1 1 
        9  8919 1 1 33 ARG HA   H 11.966 -14.498   5.693 1.00 . A M . 33 ARG HA   1 1 
        9  8920 1 1 33 ARG HB3  H 10.948 -15.481   2.992 1.00 . A M . 33 ARG 2HB  1 1 
        9  8921 1 1 33 ARG HD3  H  9.471 -15.595   6.305 1.00 . A M . 33 ARG 2HD  1 1 
        9  8922 1 1 33 ARG HE   H  9.859 -18.392   7.145 1.00 . A M . 33 ARG HE   1 1 
        9  8923 1 1 33 ARG HG3  H 11.406 -17.279   4.697 1.00 . A M . 33 ARG 2HG  1 1 
        9  8924 1 1 33 ARG HH11 H  7.559 -16.184   5.572 1.00 . A M . 33 ARG HH11 1 1 
        9  8925 1 1 33 ARG HH12 H  6.267 -17.361   5.821 1.00 . A M . 33 ARG HH12 1 1 
        9  8926 1 1 33 ARG HH21 H  8.033 -19.697   7.420 1.00 . A M . 33 ARG HH21 1 1 
        9  8927 1 1 33 ARG HH22 H  6.501 -19.121   6.769 1.00 . A M . 33 ARG HH22 1 1 
        9  8928 1 1 33 ARG N    N 11.905 -13.114   4.128 1.00 . A M . 33 ARG N    1 1 
        9  8929 1 1 33 ARG NE   N  9.334 -17.670   6.673 1.00 . A M . 33 ARG NE   1 1 
        9  8930 1 1 33 ARG NH1  N  7.229 -17.071   5.925 1.00 . A M . 33 ARG NH1  1 1 
        9  8931 1 1 33 ARG NH2  N  7.485 -18.990   6.952 1.00 . A M . 33 ARG NH2  1 1 
        9  8932 1 1 33 ARG O    O 13.988 -15.799   5.023 1.00 . A M . 33 ARG O    1 1 
        9  8933 1 1 34 ALA C    C 16.266 -14.546   3.050 1.00 . A M . 34 ALA C    1 1 
        9  8934 1 1 34 ALA CA   C 15.089 -15.330   2.436 1.00 . A M . 34 ALA CA   1 1 
        9  8935 1 1 34 ALA CB   C 15.049 -15.148   0.914 1.00 . A M . 34 ALA CB   1 1 
        9  8936 1 1 34 ALA H    H 13.175 -14.409   2.340 1.00 . A M . 34 ALA H    1 1 
        9  8937 1 1 34 ALA HA   H 15.241 -16.388   2.653 1.00 . A M . 34 ALA HA   1 1 
        9  8938 1 1 34 ALA HB1  H 14.324 -15.832   0.473 1.00 . A M . 34 ALA HB1  1 1 
        9  8939 1 1 34 ALA HB2  H 16.036 -15.353   0.498 1.00 . A M . 34 ALA HB2  1 1 
        9  8940 1 1 34 ALA HB3  H 14.768 -14.127   0.658 1.00 . A M . 34 ALA HB3  1 1 
        9  8941 1 1 34 ALA N    N 13.793 -14.908   2.965 1.00 . A M . 34 ALA N    1 1 
        9  8942 1 1 34 ALA O    O 17.229 -15.154   3.528 1.00 . A M . 34 ALA O    1 1 
        9  8943 1 1 35 LEU C    C 17.514 -12.658   5.129 1.00 . A M . 35 LEU C    1 1 
        9  8944 1 1 35 LEU CA   C 17.205 -12.325   3.660 1.00 . A M . 35 LEU CA   1 1 
        9  8945 1 1 35 LEU CB   C 16.733 -10.861   3.512 1.00 . A M . 35 LEU CB   1 1 
        9  8946 1 1 35 LEU CD1  C 17.219  -8.474   2.988 1.00 . A M . 35 LEU CD1  1 1 
        9  8947 1 1 35 LEU CD2  C 18.960  -9.752   4.205 1.00 . A M . 35 LEU CD2  1 1 
        9  8948 1 1 35 LEU CG   C 17.844  -9.858   3.163 1.00 . A M . 35 LEU CG   1 1 
        9  8949 1 1 35 LEU H    H 15.408 -12.764   2.617 1.00 . A M . 35 LEU H    1 1 
        9  8950 1 1 35 LEU HA   H 18.123 -12.467   3.089 1.00 . A M . 35 LEU HA   1 1 
        9  8951 1 1 35 LEU HB3  H 16.218 -10.539   4.418 1.00 . A M . 35 LEU 2HB  1 1 
        9  8952 1 1 35 LEU HD11 H 16.437  -8.520   2.229 1.00 . A M . 35 LEU HD11 1 1 
        9  8953 1 1 35 LEU HD12 H 16.789  -8.132   3.929 1.00 . A M . 35 LEU HD12 1 1 
        9  8954 1 1 35 LEU HD13 H 17.978  -7.762   2.664 1.00 . A M . 35 LEU HD13 1 1 
        9  8955 1 1 35 LEU HD21 H 18.533  -9.572   5.192 1.00 . A M . 35 LEU HD21 1 1 
        9  8956 1 1 35 LEU HD22 H 19.545 -10.672   4.215 1.00 . A M . 35 LEU HD22 1 1 
        9  8957 1 1 35 LEU HD23 H 19.632  -8.933   3.954 1.00 . A M . 35 LEU HD23 1 1 
        9  8958 1 1 35 LEU HG   H 18.280 -10.172   2.215 1.00 . A M . 35 LEU HG   1 1 
        9  8959 1 1 35 LEU N    N 16.183 -13.207   3.088 1.00 . A M . 35 LEU N    1 1 
        9  8960 1 1 35 LEU O    O 18.675 -12.646   5.534 1.00 . A M . 35 LEU O    1 1 
        9  8961 1 1 36 SER C    C 17.635 -14.511   7.593 1.00 . A M . 36 SER C    1 1 
        9  8962 1 1 36 SER CA   C 16.639 -13.366   7.340 1.00 . A M . 36 SER CA   1 1 
        9  8963 1 1 36 SER CB   C 15.279 -13.734   7.941 1.00 . A M . 36 SER CB   1 1 
        9  8964 1 1 36 SER H    H 15.567 -12.979   5.521 1.00 . A M . 36 SER H    1 1 
        9  8965 1 1 36 SER HA   H 17.006 -12.490   7.877 1.00 . A M . 36 SER HA   1 1 
        9  8966 1 1 36 SER HB3  H 15.419 -14.020   8.983 1.00 . A M . 36 SER 2HB  1 1 
        9  8967 1 1 36 SER HG   H 14.124 -12.491   6.977 1.00 . A M . 36 SER HG   1 1 
        9  8968 1 1 36 SER N    N 16.495 -13.012   5.919 1.00 . A M . 36 SER N    1 1 
        9  8969 1 1 36 SER O    O 18.353 -14.478   8.590 1.00 . A M . 36 SER O    1 1 
        9  8970 1 1 36 SER OG   O 14.378 -12.637   7.892 1.00 . A M . 36 SER OG   1 1 
        9  8971 1 1 37 ALA C    C 20.170 -16.085   6.556 1.00 . A M . 37 ALA C    1 1 
        9  8972 1 1 37 ALA CA   C 18.731 -16.576   6.822 1.00 . A M . 37 ALA CA   1 1 
        9  8973 1 1 37 ALA CB   C 18.336 -17.697   5.863 1.00 . A M . 37 ALA CB   1 1 
        9  8974 1 1 37 ALA H    H 17.157 -15.476   5.876 1.00 . A M . 37 ALA H    1 1 
        9  8975 1 1 37 ALA HA   H 18.700 -16.972   7.837 1.00 . A M . 37 ALA HA   1 1 
        9  8976 1 1 37 ALA HB1  H 17.333 -18.051   6.100 1.00 . A M . 37 ALA HB1  1 1 
        9  8977 1 1 37 ALA HB2  H 18.359 -17.308   4.846 1.00 . A M . 37 ALA HB2  1 1 
        9  8978 1 1 37 ALA HB3  H 19.036 -18.530   5.953 1.00 . A M . 37 ALA HB3  1 1 
        9  8979 1 1 37 ALA N    N 17.740 -15.500   6.700 1.00 . A M . 37 ALA N    1 1 
        9  8980 1 1 37 ALA O    O 21.079 -16.397   7.327 1.00 . A M . 37 ALA O    1 1 
        9  8981 1 1 38 PHE C    C 22.107 -13.741   6.408 1.00 . A M . 38 PHE C    1 1 
        9  8982 1 1 38 PHE CA   C 21.687 -14.644   5.231 1.00 . A M . 38 PHE CA   1 1 
        9  8983 1 1 38 PHE CB   C 21.622 -13.853   3.909 1.00 . A M . 38 PHE CB   1 1 
        9  8984 1 1 38 PHE CD1  C 23.221 -14.665   2.111 1.00 . A M . 38 PHE CD1  1 1 
        9  8985 1 1 38 PHE CD2  C 20.907 -15.401   2.019 1.00 . A M . 38 PHE CD2  1 1 
        9  8986 1 1 38 PHE CE1  C 23.501 -15.392   0.942 1.00 . A M . 38 PHE CE1  1 1 
        9  8987 1 1 38 PHE CE2  C 21.193 -16.144   0.858 1.00 . A M . 38 PHE CE2  1 1 
        9  8988 1 1 38 PHE CG   C 21.924 -14.665   2.658 1.00 . A M . 38 PHE CG   1 1 
        9  8989 1 1 38 PHE CZ   C 22.488 -16.135   0.314 1.00 . A M . 38 PHE CZ   1 1 
        9  8990 1 1 38 PHE H    H 19.601 -15.042   4.913 1.00 . A M . 38 PHE H    1 1 
        9  8991 1 1 38 PHE HA   H 22.454 -15.413   5.140 1.00 . A M . 38 PHE HA   1 1 
        9  8992 1 1 38 PHE HB3  H 22.340 -13.034   3.955 1.00 . A M . 38 PHE 2HB  1 1 
        9  8993 1 1 38 PHE HD1  H 24.009 -14.098   2.584 1.00 . A M . 38 PHE HD1  1 1 
        9  8994 1 1 38 PHE HD2  H 19.901 -15.386   2.412 1.00 . A M . 38 PHE HD2  1 1 
        9  8995 1 1 38 PHE HE1  H 24.498 -15.379   0.525 1.00 . A M . 38 PHE HE1  1 1 
        9  8996 1 1 38 PHE HE2  H 20.413 -16.715   0.375 1.00 . A M . 38 PHE HE2  1 1 
        9  8997 1 1 38 PHE HZ   H 22.701 -16.689  -0.588 1.00 . A M . 38 PHE HZ   1 1 
        9  8998 1 1 38 PHE N    N 20.384 -15.278   5.505 1.00 . A M . 38 PHE N    1 1 
        9  8999 1 1 38 PHE O    O 23.243 -13.810   6.876 1.00 . A M . 38 PHE O    1 1 
        9  9000 1 1 39 LYS C    C 21.718 -12.882   9.381 1.00 . A M . 39 LYS C    1 1 
        9  9001 1 1 39 LYS CA   C 21.309 -12.098   8.124 1.00 . A M . 39 LYS CA   1 1 
        9  9002 1 1 39 LYS CB   C 19.993 -11.324   8.301 1.00 . A M . 39 LYS CB   1 1 
        9  9003 1 1 39 LYS CD   C 18.693  -9.555   9.492 1.00 . A M . 39 LYS CD   1 1 
        9  9004 1 1 39 LYS CE   C 18.561  -8.758  10.792 1.00 . A M . 39 LYS CE   1 1 
        9  9005 1 1 39 LYS CG   C 19.964 -10.408   9.528 1.00 . A M . 39 LYS CG   1 1 
        9  9006 1 1 39 LYS H    H 20.267 -12.943   6.469 1.00 . A M . 39 LYS H    1 1 
        9  9007 1 1 39 LYS HA   H 22.093 -11.367   7.931 1.00 . A M . 39 LYS HA   1 1 
        9  9008 1 1 39 LYS HB3  H 19.171 -12.035   8.385 1.00 . A M . 39 LYS 2HB  1 1 
        9  9009 1 1 39 LYS HD3  H 17.824 -10.205   9.377 1.00 . A M . 39 LYS 2HD  1 1 
        9  9010 1 1 39 LYS HE3  H 19.464  -8.163  10.929 1.00 . A M . 39 LYS 2HE  1 1 
        9  9011 1 1 39 LYS HG3  H 20.835  -9.752   9.527 1.00 . A M . 39 LYS 2HG  1 1 
        9  9012 1 1 39 LYS HZ1  H 16.514  -8.410  10.674 1.00 . A M . 39 LYS HZ1  1 1 
        9  9013 1 1 39 LYS HZ2  H 17.294  -7.354  11.643 1.00 . A M . 39 LYS HZ2  1 1 
        9  9014 1 1 39 LYS HZ3  H 17.414  -7.202  10.027 1.00 . A M . 39 LYS HZ3  1 1 
        9  9015 1 1 39 LYS N    N 21.161 -12.955   6.939 1.00 . A M . 39 LYS N    1 1 
        9  9016 1 1 39 LYS NZ   N 17.363  -7.874  10.779 1.00 . A M . 39 LYS NZ   1 1 
        9  9017 1 1 39 LYS O    O 22.638 -12.459  10.081 1.00 . A M . 39 LYS O    1 1 
        9  9018 1 1 40 LEU C    C 22.898 -15.481  10.647 1.00 . A M . 40 LEU C    1 1 
        9  9019 1 1 40 LEU CA   C 21.464 -14.934  10.761 1.00 . A M . 40 LEU CA   1 1 
        9  9020 1 1 40 LEU CB   C 20.469 -16.107  10.859 1.00 . A M . 40 LEU CB   1 1 
        9  9021 1 1 40 LEU CD1  C 18.117 -16.886  11.289 1.00 . A M . 40 LEU CD1  1 1 
        9  9022 1 1 40 LEU CD2  C 19.236 -15.506  13.008 1.00 . A M . 40 LEU CD2  1 1 
        9  9023 1 1 40 LEU CG   C 19.117 -15.751  11.500 1.00 . A M . 40 LEU CG   1 1 
        9  9024 1 1 40 LEU H    H 20.311 -14.295   9.067 1.00 . A M . 40 LEU H    1 1 
        9  9025 1 1 40 LEU HA   H 21.429 -14.361  11.688 1.00 . A M . 40 LEU HA   1 1 
        9  9026 1 1 40 LEU HB3  H 20.919 -16.908  11.447 1.00 . A M . 40 LEU 2HB  1 1 
        9  9027 1 1 40 LEU HD11 H 17.970 -17.054  10.222 1.00 . A M . 40 LEU HD11 1 1 
        9  9028 1 1 40 LEU HD12 H 18.487 -17.800  11.753 1.00 . A M . 40 LEU HD12 1 1 
        9  9029 1 1 40 LEU HD13 H 17.154 -16.621  11.728 1.00 . A M . 40 LEU HD13 1 1 
        9  9030 1 1 40 LEU HD21 H 19.648 -16.387  13.499 1.00 . A M . 40 LEU HD21 1 1 
        9  9031 1 1 40 LEU HD22 H 19.880 -14.649  13.203 1.00 . A M . 40 LEU HD22 1 1 
        9  9032 1 1 40 LEU HD23 H 18.251 -15.292  13.425 1.00 . A M . 40 LEU HD23 1 1 
        9  9033 1 1 40 LEU HG   H 18.721 -14.849  11.033 1.00 . A M . 40 LEU HG   1 1 
        9  9034 1 1 40 LEU N    N 21.095 -14.038   9.649 1.00 . A M . 40 LEU N    1 1 
        9  9035 1 1 40 LEU O    O 23.587 -15.596  11.664 1.00 . A M . 40 LEU O    1 1 
        9  9036 1 1 41 ARG C    C 25.776 -15.067   9.183 1.00 . A M . 41 ARG C    1 1 
        9  9037 1 1 41 ARG CA   C 24.754 -16.220   9.166 1.00 . A M . 41 ARG CA   1 1 
        9  9038 1 1 41 ARG CB   C 24.827 -17.027   7.853 1.00 . A M . 41 ARG CB   1 1 
        9  9039 1 1 41 ARG CD   C 23.158 -18.894   8.477 1.00 . A M . 41 ARG CD   1 1 
        9  9040 1 1 41 ARG CG   C 24.595 -18.528   8.084 1.00 . A M . 41 ARG CG   1 1 
        9  9041 1 1 41 ARG CZ   C 23.313 -21.131   9.597 1.00 . A M . 41 ARG CZ   1 1 
        9  9042 1 1 41 ARG H    H 22.728 -15.712   8.646 1.00 . A M . 41 ARG H    1 1 
        9  9043 1 1 41 ARG HA   H 25.061 -16.883   9.975 1.00 . A M . 41 ARG HA   1 1 
        9  9044 1 1 41 ARG HB3  H 25.822 -16.926   7.421 1.00 . A M . 41 ARG 2HB  1 1 
        9  9045 1 1 41 ARG HD3  H 22.479 -18.511   7.715 1.00 . A M . 41 ARG 2HD  1 1 
        9  9046 1 1 41 ARG HE   H 22.681 -20.845   7.748 1.00 . A M . 41 ARG HE   1 1 
        9  9047 1 1 41 ARG HG3  H 25.276 -18.875   8.862 1.00 . A M . 41 ARG 2HG  1 1 
        9  9048 1 1 41 ARG HH11 H 23.634 -19.658  10.920 1.00 . A M . 41 ARG HH11 1 1 
        9  9049 1 1 41 ARG HH12 H 23.866 -21.281  11.531 1.00 . A M . 41 ARG HH12 1 1 
        9  9050 1 1 41 ARG HH21 H 23.217 -22.802   8.528 1.00 . A M . 41 ARG HH21 1 1 
        9  9051 1 1 41 ARG HH22 H 23.566 -23.024  10.231 1.00 . A M . 41 ARG HH22 1 1 
        9  9052 1 1 41 ARG N    N 23.365 -15.789   9.427 1.00 . A M . 41 ARG N    1 1 
        9  9053 1 1 41 ARG NE   N 23.010 -20.359   8.570 1.00 . A M . 41 ARG NE   1 1 
        9  9054 1 1 41 ARG NH1  N 23.637 -20.657  10.770 1.00 . A M . 41 ARG NH1  1 1 
        9  9055 1 1 41 ARG NH2  N 23.315 -22.422   9.459 1.00 . A M . 41 ARG NH2  1 1 
        9  9056 1 1 41 ARG O    O 26.978 -15.326   9.246 1.00 . A M . 41 ARG O    1 1 
        9  9057 1 1 42 GLY C    C 26.396 -11.852   7.967 1.00 . A M . 42 GLY C    1 1 
        9  9058 1 1 42 GLY CA   C 26.144 -12.602   9.284 1.00 . A M . 42 GLY CA   1 1 
        9  9059 1 1 42 GLY H    H 24.316 -13.690   9.105 1.00 . A M . 42 GLY H    1 1 
        9  9060 1 1 42 GLY HA3  H 27.107 -12.847   9.732 1.00 . A M . 42 GLY HA2  1 1 
        9  9061 1 1 42 GLY N    N 25.317 -13.812   9.160 1.00 . A M . 42 GLY N    1 1 
        9  9062 1 1 42 GLY O    O 27.244 -10.956   7.929 1.00 . A M . 42 GLY O    1 1 
        9  9063 1 1 43 LEU C    C 24.941 -10.361   5.385 1.00 . A M . 43 LEU C    1 1 
        9  9064 1 1 43 LEU CA   C 25.843 -11.599   5.560 1.00 . A M . 43 LEU CA   1 1 
        9  9065 1 1 43 LEU CB   C 25.560 -12.644   4.462 1.00 . A M . 43 LEU CB   1 1 
        9  9066 1 1 43 LEU CD1  C 28.023 -13.302   4.231 1.00 . A M . 43 LEU CD1  1 1 
        9  9067 1 1 43 LEU CD2  C 26.460 -14.900   5.325 1.00 . A M . 43 LEU CD2  1 1 
        9  9068 1 1 43 LEU CG   C 26.575 -13.795   4.274 1.00 . A M . 43 LEU CG   1 1 
        9  9069 1 1 43 LEU H    H 24.994 -12.924   6.992 1.00 . A M . 43 LEU H    1 1 
        9  9070 1 1 43 LEU HA   H 26.868 -11.246   5.441 1.00 . A M . 43 LEU HA   1 1 
        9  9071 1 1 43 LEU HB3  H 25.511 -12.121   3.507 1.00 . A M . 43 LEU 2HB  1 1 
        9  9072 1 1 43 LEU HD11 H 28.117 -12.482   3.518 1.00 . A M . 43 LEU HD11 1 1 
        9  9073 1 1 43 LEU HD12 H 28.338 -12.962   5.218 1.00 . A M . 43 LEU HD12 1 1 
        9  9074 1 1 43 LEU HD13 H 28.678 -14.116   3.919 1.00 . A M . 43 LEU HD13 1 1 
        9  9075 1 1 43 LEU HD21 H 25.423 -15.226   5.400 1.00 . A M . 43 LEU HD21 1 1 
        9  9076 1 1 43 LEU HD22 H 27.076 -15.749   5.027 1.00 . A M . 43 LEU HD22 1 1 
        9  9077 1 1 43 LEU HD23 H 26.805 -14.543   6.295 1.00 . A M . 43 LEU HD23 1 1 
        9  9078 1 1 43 LEU HG   H 26.360 -14.258   3.311 1.00 . A M . 43 LEU HG   1 1 
        9  9079 1 1 43 LEU N    N 25.702 -12.213   6.884 1.00 . A M . 43 LEU N    1 1 
        9  9080 1 1 43 LEU O    O 23.941 -10.174   6.084 1.00 . A M . 43 LEU O    1 1 
        9  9081 1 1 44 LEU C    C 24.286  -8.332   2.492 1.00 . A M . 44 LEU C    1 1 
        9  9082 1 1 44 LEU CA   C 24.628  -8.291   3.995 1.00 . A M . 44 LEU CA   1 1 
        9  9083 1 1 44 LEU CB   C 25.519  -7.091   4.378 1.00 . A M . 44 LEU CB   1 1 
        9  9084 1 1 44 LEU CD1  C 26.741  -5.760   6.101 1.00 . A M . 44 LEU CD1  1 1 
        9  9085 1 1 44 LEU CD2  C 24.467  -6.571   6.646 1.00 . A M . 44 LEU CD2  1 1 
        9  9086 1 1 44 LEU CG   C 25.752  -6.906   5.888 1.00 . A M . 44 LEU CG   1 1 
        9  9087 1 1 44 LEU H    H 26.131  -9.785   3.883 1.00 . A M . 44 LEU H    1 1 
        9  9088 1 1 44 LEU HA   H 23.676  -8.199   4.518 1.00 . A M . 44 LEU HA   1 1 
        9  9089 1 1 44 LEU HB3  H 25.055  -6.183   3.994 1.00 . A M . 44 LEU 2HB  1 1 
        9  9090 1 1 44 LEU HD11 H 27.672  -5.981   5.579 1.00 . A M . 44 LEU HD11 1 1 
        9  9091 1 1 44 LEU HD12 H 26.324  -4.834   5.705 1.00 . A M . 44 LEU HD12 1 1 
        9  9092 1 1 44 LEU HD13 H 26.946  -5.639   7.165 1.00 . A M . 44 LEU HD13 1 1 
        9  9093 1 1 44 LEU HD21 H 24.001  -5.681   6.223 1.00 . A M . 44 LEU HD21 1 1 
        9  9094 1 1 44 LEU HD22 H 23.768  -7.405   6.589 1.00 . A M . 44 LEU HD22 1 1 
        9  9095 1 1 44 LEU HD23 H 24.700  -6.392   7.695 1.00 . A M . 44 LEU HD23 1 1 
        9  9096 1 1 44 LEU HG   H 26.181  -7.815   6.310 1.00 . A M . 44 LEU HG   1 1 
        9  9097 1 1 44 LEU N    N 25.289  -9.545   4.386 1.00 . A M . 44 LEU N    1 1 
        9  9098 1 1 44 LEU O    O 24.758  -7.522   1.693 1.00 . A M . 44 LEU O    1 1 
        9  9099 1 1 45 LEU C    C 22.493  -8.423   0.021 1.00 . A M . 45 LEU C    1 1 
        9  9100 1 1 45 LEU CA   C 23.080  -9.660   0.745 1.00 . A M . 45 LEU CA   1 1 
        9  9101 1 1 45 LEU CB   C 22.084 -10.835   0.858 1.00 . A M . 45 LEU CB   1 1 
        9  9102 1 1 45 LEU CD1  C 22.712 -11.995  -1.312 1.00 . A M . 45 LEU CD1  1 1 
        9  9103 1 1 45 LEU CD2  C 20.600 -12.548  -0.207 1.00 . A M . 45 LEU CD2  1 1 
        9  9104 1 1 45 LEU CG   C 21.580 -11.407  -0.474 1.00 . A M . 45 LEU CG   1 1 
        9  9105 1 1 45 LEU H    H 23.189  -9.973   2.843 1.00 . A M . 45 LEU H    1 1 
        9  9106 1 1 45 LEU HA   H 23.954  -9.991   0.184 1.00 . A M . 45 LEU HA   1 1 
        9  9107 1 1 45 LEU HB3  H 21.224 -10.497   1.435 1.00 . A M . 45 LEU 2HB  1 1 
        9  9108 1 1 45 LEU HD11 H 23.246 -12.758  -0.744 1.00 . A M . 45 LEU HD11 1 1 
        9  9109 1 1 45 LEU HD12 H 22.288 -12.455  -2.204 1.00 . A M . 45 LEU HD12 1 1 
        9  9110 1 1 45 LEU HD13 H 23.414 -11.215  -1.612 1.00 . A M . 45 LEU HD13 1 1 
        9  9111 1 1 45 LEU HD21 H 19.884 -12.267   0.564 1.00 . A M . 45 LEU HD21 1 1 
        9  9112 1 1 45 LEU HD22 H 20.072 -12.798  -1.128 1.00 . A M . 45 LEU HD22 1 1 
        9  9113 1 1 45 LEU HD23 H 21.147 -13.426   0.135 1.00 . A M . 45 LEU HD23 1 1 
        9  9114 1 1 45 LEU HG   H 21.072 -10.623  -1.036 1.00 . A M . 45 LEU HG   1 1 
        9  9115 1 1 45 LEU N    N 23.515  -9.356   2.112 1.00 . A M . 45 LEU N    1 1 
        9  9116 1 1 45 LEU O    O 21.485  -7.858   0.458 1.00 . A M . 45 LEU O    1 1 
        9  9117 1 1 46 ARG C    C 21.377  -6.968  -2.533 1.00 . A M . 46 ARG C    1 1 
        9  9118 1 1 46 ARG CA   C 22.784  -6.849  -1.928 1.00 . A M . 46 ARG CA   1 1 
        9  9119 1 1 46 ARG CB   C 23.812  -6.736  -3.073 1.00 . A M . 46 ARG CB   1 1 
        9  9120 1 1 46 ARG CD   C 25.257  -4.697  -2.529 1.00 . A M . 46 ARG CD   1 1 
        9  9121 1 1 46 ARG CG   C 25.195  -6.226  -2.630 1.00 . A M . 46 ARG CG   1 1 
        9  9122 1 1 46 ARG CZ   C 25.297  -2.790  -4.160 1.00 . A M . 46 ARG CZ   1 1 
        9  9123 1 1 46 ARG H    H 23.966  -8.529  -1.346 1.00 . A M . 46 ARG H    1 1 
        9  9124 1 1 46 ARG HA   H 22.815  -5.941  -1.326 1.00 . A M . 46 ARG HA   1 1 
        9  9125 1 1 46 ARG HB3  H 23.427  -6.066  -3.841 1.00 . A M . 46 ARG 2HB  1 1 
        9  9126 1 1 46 ARG HD3  H 26.208  -4.423  -2.073 1.00 . A M . 46 ARG 2HD  1 1 
        9  9127 1 1 46 ARG HE   H 24.950  -4.662  -4.645 1.00 . A M . 46 ARG HE   1 1 
        9  9128 1 1 46 ARG HG3  H 25.940  -6.556  -3.352 1.00 . A M . 46 ARG 2HG  1 1 
        9  9129 1 1 46 ARG HH11 H 25.687  -2.143  -2.302 1.00 . A M . 46 ARG HH11 1 1 
        9  9130 1 1 46 ARG HH12 H 25.674  -0.908  -3.542 1.00 . A M . 46 ARG HH12 1 1 
        9  9131 1 1 46 ARG HH21 H 24.941  -3.166  -6.065 1.00 . A M . 46 ARG HH21 1 1 
        9  9132 1 1 46 ARG HH22 H 25.265  -1.474  -5.689 1.00 . A M . 46 ARG HH22 1 1 
        9  9133 1 1 46 ARG N    N 23.145  -8.007  -1.077 1.00 . A M . 46 ARG N    1 1 
        9  9134 1 1 46 ARG NE   N 25.148  -4.062  -3.856 1.00 . A M . 46 ARG NE   1 1 
        9  9135 1 1 46 ARG NH1  N 25.569  -1.874  -3.269 1.00 . A M . 46 ARG NH1  1 1 
        9  9136 1 1 46 ARG NH2  N 25.166  -2.437  -5.402 1.00 . A M . 46 ARG NH2  1 1 
        9  9137 1 1 46 ARG O    O 20.901  -8.074  -2.772 1.00 . A M . 46 ARG O    1 1 
        9  9138 1 1 47 GLY C    C 19.394  -6.569  -4.890 1.00 . A M . 47 GLY C    1 1 
        9  9139 1 1 47 GLY CA   C 19.443  -5.804  -3.559 1.00 . A M . 47 GLY CA   1 1 
        9  9140 1 1 47 GLY H    H 21.215  -4.964  -2.691 1.00 . A M . 47 GLY H    1 1 
        9  9141 1 1 47 GLY HA3  H 19.182  -4.766  -3.766 1.00 . A M . 47 GLY HA2  1 1 
        9  9142 1 1 47 GLY N    N 20.760  -5.842  -2.898 1.00 . A M . 47 GLY N    1 1 
        9  9143 1 1 47 GLY O    O 18.472  -7.348  -5.128 1.00 . A M . 47 GLY O    1 1 
        9  9144 1 1 48 GLU C    C 20.684  -8.682  -6.826 1.00 . A M . 48 GLU C    1 1 
        9  9145 1 1 48 GLU CA   C 20.593  -7.156  -7.002 1.00 . A M . 48 GLU CA   1 1 
        9  9146 1 1 48 GLU CB   C 21.840  -6.632  -7.743 1.00 . A M . 48 GLU CB   1 1 
        9  9147 1 1 48 GLU CD   C 24.234  -5.824  -7.391 1.00 . A M . 48 GLU CD   1 1 
        9  9148 1 1 48 GLU CG   C 23.161  -6.851  -6.989 1.00 . A M . 48 GLU CG   1 1 
        9  9149 1 1 48 GLU H    H 21.125  -5.733  -5.486 1.00 . A M . 48 GLU H    1 1 
        9  9150 1 1 48 GLU HA   H 19.719  -6.971  -7.627 1.00 . A M . 48 GLU HA   1 1 
        9  9151 1 1 48 GLU HB3  H 21.706  -5.565  -7.926 1.00 . A M . 48 GLU 2HB  1 1 
        9  9152 1 1 48 GLU HG3  H 23.518  -7.860  -7.197 1.00 . A M . 48 GLU 2HG  1 1 
        9  9153 1 1 48 GLU N    N 20.422  -6.416  -5.732 1.00 . A M . 48 GLU N    1 1 
        9  9154 1 1 48 GLU O    O 20.330  -9.444  -7.726 1.00 . A M . 48 GLU O    1 1 
        9  9155 1 1 48 GLU OE1  O 24.786  -5.924  -8.514 1.00 . A M . 48 GLU OE1  1 1 
        9  9156 1 1 48 GLU OE2  O 24.539  -4.915  -6.580 1.00 . A M . 48 GLU OE2  1 1 
        9  9157 1 1 49 ALA C    C 20.099 -11.118  -4.593 1.00 . A M . 49 ALA C    1 1 
        9  9158 1 1 49 ALA CA   C 21.325 -10.530  -5.307 1.00 . A M . 49 ALA CA   1 1 
        9  9159 1 1 49 ALA CB   C 22.548 -10.584  -4.400 1.00 . A M . 49 ALA CB   1 1 
        9  9160 1 1 49 ALA H    H 21.366  -8.442  -4.949 1.00 . A M . 49 ALA H    1 1 
        9  9161 1 1 49 ALA HA   H 21.515 -11.112  -6.210 1.00 . A M . 49 ALA HA   1 1 
        9  9162 1 1 49 ALA HB1  H 23.338  -9.951  -4.802 1.00 . A M . 49 ALA HB1  1 1 
        9  9163 1 1 49 ALA HB2  H 22.898 -11.613  -4.328 1.00 . A M . 49 ALA HB2  1 1 
        9  9164 1 1 49 ALA HB3  H 22.280 -10.206  -3.414 1.00 . A M . 49 ALA HB3  1 1 
        9  9165 1 1 49 ALA N    N 21.137  -9.128  -5.654 1.00 . A M . 49 ALA N    1 1 
        9  9166 1 1 49 ALA O    O 19.705 -12.252  -4.869 1.00 . A M . 49 ALA O    1 1 
        9  9167 1 1 50 ILE C    C 17.112 -10.965  -4.020 1.00 . A M . 50 ILE C    1 1 
        9  9168 1 1 50 ILE CA   C 18.242 -10.736  -3.009 1.00 . A M . 50 ILE CA   1 1 
        9  9169 1 1 50 ILE CB   C 17.884  -9.739  -1.869 1.00 . A M . 50 ILE CB   1 1 
        9  9170 1 1 50 ILE CD1  C 16.413 -11.546  -0.674 1.00 . A M . 50 ILE CD1  1 1 
        9  9171 1 1 50 ILE CG1  C 17.467 -10.440  -0.561 1.00 . A M . 50 ILE CG1  1 1 
        9  9172 1 1 50 ILE CG2  C 16.848  -8.661  -2.232 1.00 . A M . 50 ILE CG2  1 1 
        9  9173 1 1 50 ILE H    H 19.867  -9.435  -3.492 1.00 . A M . 50 ILE H    1 1 
        9  9174 1 1 50 ILE HA   H 18.458 -11.703  -2.553 1.00 . A M . 50 ILE HA   1 1 
        9  9175 1 1 50 ILE HB   H 18.797  -9.204  -1.609 1.00 . A M . 50 ILE HB   1 1 
        9  9176 1 1 50 ILE HD11 H 15.496 -11.147  -1.106 1.00 . A M . 50 ILE HD11 1 1 
        9  9177 1 1 50 ILE HD12 H 16.785 -12.360  -1.298 1.00 . A M . 50 ILE HD12 1 1 
        9  9178 1 1 50 ILE HD13 H 16.208 -11.946   0.319 1.00 . A M . 50 ILE HD13 1 1 
        9  9179 1 1 50 ILE HG13 H 17.094  -9.689   0.135 1.00 . A M . 50 ILE HG12 1 1 
        9  9180 1 1 50 ILE HG21 H 17.180  -8.097  -3.103 1.00 . A M . 50 ILE HG21 1 1 
        9  9181 1 1 50 ILE HG22 H 15.879  -9.111  -2.449 1.00 . A M . 50 ILE HG22 1 1 
        9  9182 1 1 50 ILE HG23 H 16.739  -7.962  -1.402 1.00 . A M . 50 ILE HG23 1 1 
        9  9183 1 1 50 ILE N    N 19.463 -10.335  -3.709 1.00 . A M . 50 ILE N    1 1 
        9  9184 1 1 50 ILE O    O 16.440 -11.991  -3.948 1.00 . A M . 50 ILE O    1 1 
        9  9185 1 1 51 LYS C    C 16.144 -11.441  -6.956 1.00 . A M . 51 LYS C    1 1 
        9  9186 1 1 51 LYS CA   C 15.907 -10.225  -6.055 1.00 . A M . 51 LYS CA   1 1 
        9  9187 1 1 51 LYS CB   C 15.724  -8.917  -6.849 1.00 . A M . 51 LYS CB   1 1 
        9  9188 1 1 51 LYS CD   C 16.653  -7.253  -8.584 1.00 . A M . 51 LYS CD   1 1 
        9  9189 1 1 51 LYS CE   C 16.668  -6.037  -7.644 1.00 . A M . 51 LYS CE   1 1 
        9  9190 1 1 51 LYS CG   C 16.853  -8.587  -7.838 1.00 . A M . 51 LYS CG   1 1 
        9  9191 1 1 51 LYS H    H 17.525  -9.254  -5.020 1.00 . A M . 51 LYS H    1 1 
        9  9192 1 1 51 LYS HA   H 14.959 -10.407  -5.547 1.00 . A M . 51 LYS HA   1 1 
        9  9193 1 1 51 LYS HB3  H 15.613  -8.100  -6.136 1.00 . A M . 51 LYS 2HB  1 1 
        9  9194 1 1 51 LYS HD3  H 15.705  -7.286  -9.123 1.00 . A M . 51 LYS 2HD  1 1 
        9  9195 1 1 51 LYS HE3  H 17.602  -6.033  -7.083 1.00 . A M . 51 LYS 2HE  1 1 
        9  9196 1 1 51 LYS HG3  H 16.914  -9.377  -8.588 1.00 . A M . 51 LYS 2HG  1 1 
        9  9197 1 1 51 LYS HZ1  H 17.266  -4.640  -9.070 1.00 . A M . 51 LYS HZ1  1 1 
        9  9198 1 1 51 LYS HZ2  H 15.646  -4.732  -8.903 1.00 . A M . 51 LYS HZ2  1 1 
        9  9199 1 1 51 LYS HZ3  H 16.538  -3.966  -7.780 1.00 . A M . 51 LYS HZ3  1 1 
        9  9200 1 1 51 LYS N    N 16.942 -10.079  -5.015 1.00 . A M . 51 LYS N    1 1 
        9  9201 1 1 51 LYS NZ   N 16.521  -4.763  -8.399 1.00 . A M . 51 LYS NZ   1 1 
        9  9202 1 1 51 LYS O    O 15.186 -12.127  -7.312 1.00 . A M . 51 LYS O    1 1 
        9  9203 1 1 52 TYR C    C 17.273 -14.238  -7.393 1.00 . A M . 52 TYR C    1 1 
        9  9204 1 1 52 TYR CA   C 17.786 -12.941  -8.035 1.00 . A M . 52 TYR CA   1 1 
        9  9205 1 1 52 TYR CB   C 19.314 -12.972  -8.231 1.00 . A M . 52 TYR CB   1 1 
        9  9206 1 1 52 TYR CD1  C 20.076 -15.372  -8.418 1.00 . A M . 52 TYR CD1  1 1 
        9  9207 1 1 52 TYR CD2  C 19.898 -14.046 -10.455 1.00 . A M . 52 TYR CD2  1 1 
        9  9208 1 1 52 TYR CE1  C 20.434 -16.502  -9.176 1.00 . A M . 52 TYR CE1  1 1 
        9  9209 1 1 52 TYR CE2  C 20.260 -15.177 -11.219 1.00 . A M . 52 TYR CE2  1 1 
        9  9210 1 1 52 TYR CG   C 19.790 -14.150  -9.055 1.00 . A M . 52 TYR CG   1 1 
        9  9211 1 1 52 TYR CZ   C 20.503 -16.412 -10.582 1.00 . A M . 52 TYR CZ   1 1 
        9  9212 1 1 52 TYR H    H 18.143 -11.177  -6.881 1.00 . A M . 52 TYR H    1 1 
        9  9213 1 1 52 TYR HA   H 17.322 -12.852  -9.018 1.00 . A M . 52 TYR HA   1 1 
        9  9214 1 1 52 TYR HB3  H 19.803 -13.013  -7.258 1.00 . A M . 52 TYR 2HB  1 1 
        9  9215 1 1 52 TYR HD1  H 19.989 -15.450  -7.344 1.00 . A M . 52 TYR HD1  1 1 
        9  9216 1 1 52 TYR HD2  H 19.685 -13.110 -10.949 1.00 . A M . 52 TYR HD2  1 1 
        9  9217 1 1 52 TYR HE1  H 20.638 -17.443  -8.689 1.00 . A M . 52 TYR HE1  1 1 
        9  9218 1 1 52 TYR HE2  H 20.344 -15.104 -12.293 1.00 . A M . 52 TYR HE2  1 1 
        9  9219 1 1 52 TYR HH   H 20.797 -17.330 -12.260 1.00 . A M . 52 TYR HH   1 1 
        9  9220 1 1 52 TYR N    N 17.409 -11.769  -7.241 1.00 . A M . 52 TYR N    1 1 
        9  9221 1 1 52 TYR O    O 16.533 -14.987  -8.039 1.00 . A M . 52 TYR O    1 1 
        9  9222 1 1 52 TYR OH   O 20.792 -17.519 -11.319 1.00 . A M . 52 TYR OH   1 1 
        9  9223 1 1 53 LEU C    C 15.614 -15.577  -4.998 1.00 . A M . 53 LEU C    1 1 
        9  9224 1 1 53 LEU CA   C 17.096 -15.670  -5.407 1.00 . A M . 53 LEU CA   1 1 
        9  9225 1 1 53 LEU CB   C 18.058 -16.127  -4.294 1.00 . A M . 53 LEU CB   1 1 
        9  9226 1 1 53 LEU CD1  C 17.128 -15.057  -2.158 1.00 . A M . 53 LEU CD1  1 1 
        9  9227 1 1 53 LEU CD2  C 19.476 -15.794  -2.271 1.00 . A M . 53 LEU CD2  1 1 
        9  9228 1 1 53 LEU CG   C 18.329 -15.202  -3.091 1.00 . A M . 53 LEU CG   1 1 
        9  9229 1 1 53 LEU H    H 18.194 -13.829  -5.622 1.00 . A M . 53 LEU H    1 1 
        9  9230 1 1 53 LEU HA   H 17.125 -16.475  -6.140 1.00 . A M . 53 LEU HA   1 1 
        9  9231 1 1 53 LEU HB3  H 19.012 -16.333  -4.779 1.00 . A M . 53 LEU 2HB  1 1 
        9  9232 1 1 53 LEU HD11 H 16.687 -16.030  -1.946 1.00 . A M . 53 LEU HD11 1 1 
        9  9233 1 1 53 LEU HD12 H 17.445 -14.593  -1.224 1.00 . A M . 53 LEU HD12 1 1 
        9  9234 1 1 53 LEU HD13 H 16.375 -14.406  -2.603 1.00 . A M . 53 LEU HD13 1 1 
        9  9235 1 1 53 LEU HD21 H 19.220 -16.798  -1.931 1.00 . A M . 53 LEU HD21 1 1 
        9  9236 1 1 53 LEU HD22 H 20.378 -15.841  -2.881 1.00 . A M . 53 LEU HD22 1 1 
        9  9237 1 1 53 LEU HD23 H 19.681 -15.161  -1.409 1.00 . A M . 53 LEU HD23 1 1 
        9  9238 1 1 53 LEU HG   H 18.628 -14.212  -3.437 1.00 . A M . 53 LEU HG   1 1 
        9  9239 1 1 53 LEU N    N 17.593 -14.478  -6.109 1.00 . A M . 53 LEU N    1 1 
        9  9240 1 1 53 LEU O    O 14.947 -16.603  -4.906 1.00 . A M . 53 LEU O    1 1 
        9  9241 1 1 54 THR C    C 12.770 -14.631  -5.751 1.00 . A M . 54 THR C    1 1 
        9  9242 1 1 54 THR CA   C 13.626 -14.153  -4.573 1.00 . A M . 54 THR CA   1 1 
        9  9243 1 1 54 THR CB   C 13.343 -12.671  -4.273 1.00 . A M . 54 THR CB   1 1 
        9  9244 1 1 54 THR CG2  C 11.873 -12.296  -4.120 1.00 . A M . 54 THR CG2  1 1 
        9  9245 1 1 54 THR H    H 15.672 -13.561  -4.872 1.00 . A M . 54 THR H    1 1 
        9  9246 1 1 54 THR HA   H 13.338 -14.734  -3.697 1.00 . A M . 54 THR HA   1 1 
        9  9247 1 1 54 THR HB   H 13.758 -12.068  -5.080 1.00 . A M . 54 THR HB   1 1 
        9  9248 1 1 54 THR HG1  H 14.898 -12.264  -3.244 1.00 . A M . 54 THR HG1  1 1 
        9  9249 1 1 54 THR HG21 H 11.413 -12.886  -3.326 1.00 . A M . 54 THR HG21 1 1 
        9  9250 1 1 54 THR HG22 H 11.810 -11.238  -3.870 1.00 . A M . 54 THR HG22 1 1 
        9  9251 1 1 54 THR HG23 H 11.347 -12.458  -5.061 1.00 . A M . 54 THR HG23 1 1 
        9  9252 1 1 54 THR N    N 15.062 -14.366  -4.838 1.00 . A M . 54 THR N    1 1 
        9  9253 1 1 54 THR O    O 11.765 -15.307  -5.538 1.00 . A M . 54 THR O    1 1 
        9  9254 1 1 54 THR OG1  O 13.957 -12.312  -3.060 1.00 . A M . 54 THR OG1  1 1 
        9  9255 1 1 55 GLU C    C 12.767 -16.361  -8.434 1.00 . A M . 55 GLU C    1 1 
        9  9256 1 1 55 GLU CA   C 12.512 -14.859  -8.200 1.00 . A M . 55 GLU CA   1 1 
        9  9257 1 1 55 GLU CB   C 12.954 -14.058  -9.434 1.00 . A M . 55 GLU CB   1 1 
        9  9258 1 1 55 GLU CD   C 12.784 -11.875 -10.715 1.00 . A M . 55 GLU CD   1 1 
        9  9259 1 1 55 GLU CG   C 12.401 -12.622  -9.425 1.00 . A M . 55 GLU CG   1 1 
        9  9260 1 1 55 GLU H    H 14.000 -13.773  -7.111 1.00 . A M . 55 GLU H    1 1 
        9  9261 1 1 55 GLU HA   H 11.435 -14.731  -8.090 1.00 . A M . 55 GLU HA   1 1 
        9  9262 1 1 55 GLU HB3  H 12.585 -14.563 -10.326 1.00 . A M . 55 GLU 2HB  1 1 
        9  9263 1 1 55 GLU HG3  H 12.781 -12.084  -8.557 1.00 . A M . 55 GLU 2HG  1 1 
        9  9264 1 1 55 GLU N    N 13.184 -14.355  -6.992 1.00 . A M . 55 GLU N    1 1 
        9  9265 1 1 55 GLU O    O 11.844 -17.092  -8.804 1.00 . A M . 55 GLU O    1 1 
        9  9266 1 1 55 GLU OE1  O 13.857 -11.225 -10.766 1.00 . A M . 55 GLU OE1  1 1 
        9  9267 1 1 55 GLU OE2  O 12.005 -11.920 -11.700 1.00 . A M . 55 GLU OE2  1 1 
        9  9268 1 1 56 ALA C    C 13.623 -19.208  -7.293 1.00 . A M . 56 ALA C    1 1 
        9  9269 1 1 56 ALA CA   C 14.347 -18.274  -8.295 1.00 . A M . 56 ALA CA   1 1 
        9  9270 1 1 56 ALA CB   C 15.871 -18.408  -8.154 1.00 . A M . 56 ALA CB   1 1 
        9  9271 1 1 56 ALA H    H 14.714 -16.208  -7.895 1.00 . A M . 56 ALA H    1 1 
        9  9272 1 1 56 ALA HA   H 14.075 -18.597  -9.299 1.00 . A M . 56 ALA HA   1 1 
        9  9273 1 1 56 ALA HB1  H 16.371 -17.732  -8.848 1.00 . A M . 56 ALA HB1  1 1 
        9  9274 1 1 56 ALA HB2  H 16.172 -18.179  -7.133 1.00 . A M . 56 ALA HB2  1 1 
        9  9275 1 1 56 ALA HB3  H 16.170 -19.430  -8.387 1.00 . A M . 56 ALA HB3  1 1 
        9  9276 1 1 56 ALA N    N 13.986 -16.854  -8.169 1.00 . A M . 56 ALA N    1 1 
        9  9277 1 1 56 ALA O    O 13.550 -20.417  -7.524 1.00 . A M . 56 ALA O    1 1 
        9  9278 1 1 57 LEU C    C 10.960 -18.911  -4.895 1.00 . A M . 57 LEU C    1 1 
        9  9279 1 1 57 LEU CA   C 12.422 -19.370  -5.097 1.00 . A M . 57 LEU CA   1 1 
        9  9280 1 1 57 LEU CB   C 13.257 -19.195  -3.810 1.00 . A M . 57 LEU CB   1 1 
        9  9281 1 1 57 LEU CD1  C 15.491 -19.236  -2.665 1.00 . A M . 57 LEU CD1  1 1 
        9  9282 1 1 57 LEU CD2  C 14.846 -21.175  -4.047 1.00 . A M . 57 LEU CD2  1 1 
        9  9283 1 1 57 LEU CG   C 14.723 -19.662  -3.913 1.00 . A M . 57 LEU CG   1 1 
        9  9284 1 1 57 LEU H    H 13.253 -17.670  -6.062 1.00 . A M . 57 LEU H    1 1 
        9  9285 1 1 57 LEU HA   H 12.377 -20.434  -5.328 1.00 . A M . 57 LEU HA   1 1 
        9  9286 1 1 57 LEU HB3  H 12.779 -19.744  -2.999 1.00 . A M . 57 LEU 2HB  1 1 
        9  9287 1 1 57 LEU HD11 H 15.354 -18.168  -2.497 1.00 . A M . 57 LEU HD11 1 1 
        9  9288 1 1 57 LEU HD12 H 15.140 -19.792  -1.794 1.00 . A M . 57 LEU HD12 1 1 
        9  9289 1 1 57 LEU HD13 H 16.554 -19.426  -2.811 1.00 . A M . 57 LEU HD13 1 1 
        9  9290 1 1 57 LEU HD21 H 14.369 -21.657  -3.193 1.00 . A M . 57 LEU HD21 1 1 
        9  9291 1 1 57 LEU HD22 H 14.363 -21.508  -4.965 1.00 . A M . 57 LEU HD22 1 1 
        9  9292 1 1 57 LEU HD23 H 15.900 -21.451  -4.090 1.00 . A M . 57 LEU HD23 1 1 
        9  9293 1 1 57 LEU HG   H 15.207 -19.202  -4.774 1.00 . A M . 57 LEU HG   1 1 
        9  9294 1 1 57 LEU N    N 13.078 -18.654  -6.203 1.00 . A M . 57 LEU N    1 1 
        9  9295 1 1 57 LEU O    O 10.335 -19.240  -3.888 1.00 . A M . 57 LEU O    1 1 
        9  9296 1 1 58 GLN C    C  7.921 -18.707  -5.695 1.00 . A M . 58 GLN C    1 1 
        9  9297 1 1 58 GLN CA   C  9.025 -17.623  -5.794 1.00 . A M . 58 GLN CA   1 1 
        9  9298 1 1 58 GLN CB   C  8.817 -16.691  -7.002 1.00 . A M . 58 GLN CB   1 1 
        9  9299 1 1 58 GLN CD   C  7.502 -14.704  -7.943 1.00 . A M . 58 GLN CD   1 1 
        9  9300 1 1 58 GLN CG   C  7.601 -15.763  -6.840 1.00 . A M . 58 GLN CG   1 1 
        9  9301 1 1 58 GLN H    H 10.951 -17.936  -6.662 1.00 . A M . 58 GLN H    1 1 
        9  9302 1 1 58 GLN HA   H  8.959 -17.016  -4.891 1.00 . A M . 58 GLN HA   1 1 
        9  9303 1 1 58 GLN HB3  H  8.711 -17.282  -7.911 1.00 . A M . 58 GLN 2HB  1 1 
        9  9304 1 1 58 GLN HE21 H  5.478 -14.800  -8.004 1.00 . A M . 58 GLN HE21 1 1 
        9  9305 1 1 58 GLN HE22 H  6.241 -13.678  -9.122 1.00 . A M . 58 GLN HE22 1 1 
        9  9306 1 1 58 GLN HG3  H  7.645 -15.253  -5.877 1.00 . A M . 58 GLN 2HG  1 1 
        9  9307 1 1 58 GLN N    N 10.388 -18.172  -5.858 1.00 . A M . 58 GLN N    1 1 
        9  9308 1 1 58 GLN NE2  N  6.306 -14.363  -8.382 1.00 . A M . 58 GLN NE2  1 1 
        9  9309 1 1 58 GLN O    O  6.820 -18.430  -5.218 1.00 . A M . 58 GLN O    1 1 
        9  9310 1 1 58 GLN OE1  O  8.486 -14.155  -8.429 1.00 . A M . 58 GLN OE1  1 1 
        9  9311 1 1 59 SER C    C  7.684 -22.128  -4.919 1.00 . A M . 59 SER C    1 1 
        9  9312 1 1 59 SER CA   C  7.341 -21.120  -6.038 1.00 . A M . 59 SER CA   1 1 
        9  9313 1 1 59 SER CB   C  7.347 -21.820  -7.401 1.00 . A M . 59 SER CB   1 1 
        9  9314 1 1 59 SER H    H  9.134 -20.085  -6.527 1.00 . A M . 59 SER H    1 1 
        9  9315 1 1 59 SER HA   H  6.318 -20.791  -5.858 1.00 . A M . 59 SER HA   1 1 
        9  9316 1 1 59 SER HB3  H  6.978 -21.122  -8.153 1.00 . A M . 59 SER 2HB  1 1 
        9  9317 1 1 59 SER HG   H  8.630 -22.646  -8.608 1.00 . A M . 59 SER HG   1 1 
        9  9318 1 1 59 SER N    N  8.231 -19.946  -6.097 1.00 . A M . 59 SER N    1 1 
        9  9319 1 1 59 SER O    O  6.929 -23.080  -4.701 1.00 . A M . 59 SER O    1 1 
        9  9320 1 1 59 SER OG   O  8.665 -22.227  -7.745 1.00 . A M . 59 SER OG   1 1 
        9  9321 1 1 60 ILE C    C  8.271 -22.440  -1.820 1.00 . A M . 60 ILE C    1 1 
        9  9322 1 1 60 ILE CA   C  9.177 -22.748  -3.028 1.00 . A M . 60 ILE CA   1 1 
        9  9323 1 1 60 ILE CB   C 10.688 -22.555  -2.738 1.00 . A M . 60 ILE CB   1 1 
        9  9324 1 1 60 ILE CD1  C 11.587 -24.967  -3.122 1.00 . A M . 60 ILE CD1  1 1 
        9  9325 1 1 60 ILE CG1  C 11.539 -23.509  -3.613 1.00 . A M . 60 ILE CG1  1 1 
        9  9326 1 1 60 ILE CG2  C 11.105 -22.678  -1.265 1.00 . A M . 60 ILE CG2  1 1 
        9  9327 1 1 60 ILE H    H  9.311 -21.082  -4.362 1.00 . A M . 60 ILE H    1 1 
        9  9328 1 1 60 ILE HA   H  9.017 -23.795  -3.289 1.00 . A M . 60 ILE HA   1 1 
        9  9329 1 1 60 ILE HB   H 10.957 -21.541  -3.032 1.00 . A M . 60 ILE HB   1 1 
        9  9330 1 1 60 ILE HD11 H 10.582 -25.347  -2.950 1.00 . A M . 60 ILE HD11 1 1 
        9  9331 1 1 60 ILE HD12 H 12.082 -25.580  -3.876 1.00 . A M . 60 ILE HD12 1 1 
        9  9332 1 1 60 ILE HD13 H 12.164 -25.041  -2.200 1.00 . A M . 60 ILE HD13 1 1 
        9  9333 1 1 60 ILE HG13 H 12.562 -23.134  -3.649 1.00 . A M . 60 ILE HG12 1 1 
        9  9334 1 1 60 ILE HG21 H 10.792 -23.633  -0.844 1.00 . A M . 60 ILE HG21 1 1 
        9  9335 1 1 60 ILE HG22 H 12.189 -22.590  -1.197 1.00 . A M . 60 ILE HG22 1 1 
        9  9336 1 1 60 ILE HG23 H 10.654 -21.872  -0.687 1.00 . A M . 60 ILE HG23 1 1 
        9  9337 1 1 60 ILE N    N  8.790 -21.930  -4.190 1.00 . A M . 60 ILE N    1 1 
        9  9338 1 1 60 ILE O    O  7.878 -21.294  -1.576 1.00 . A M . 60 ILE O    1 1 
        9  9339 1 1 61 SER C    C  7.736 -22.567   1.248 1.00 . A M . 61 SER C    1 1 
        9  9340 1 1 61 SER CA   C  7.101 -23.432   0.149 1.00 . A M . 61 SER CA   1 1 
        9  9341 1 1 61 SER CB   C  6.885 -24.862   0.661 1.00 . A M . 61 SER CB   1 1 
        9  9342 1 1 61 SER H    H  8.304 -24.391  -1.332 1.00 . A M . 61 SER H    1 1 
        9  9343 1 1 61 SER HA   H  6.137 -22.993  -0.105 1.00 . A M . 61 SER HA   1 1 
        9  9344 1 1 61 SER HB3  H  6.667 -24.853   1.729 1.00 . A M . 61 SER 2HB  1 1 
        9  9345 1 1 61 SER HG   H  6.022 -25.518  -0.960 1.00 . A M . 61 SER HG   1 1 
        9  9346 1 1 61 SER N    N  7.932 -23.491  -1.066 1.00 . A M . 61 SER N    1 1 
        9  9347 1 1 61 SER O    O  8.905 -22.750   1.572 1.00 . A M . 61 SER O    1 1 
        9  9348 1 1 61 SER OG   O  5.804 -25.477  -0.026 1.00 . A M . 61 SER OG   1 1 
        9  9349 1 1 62 GLU C    C  8.227 -21.292   4.071 1.00 . A M . 62 GLU C    1 1 
        9  9350 1 1 62 GLU CA   C  7.497 -20.687   2.852 1.00 . A M . 62 GLU CA   1 1 
        9  9351 1 1 62 GLU CB   C  6.389 -19.726   3.318 1.00 . A M . 62 GLU CB   1 1 
        9  9352 1 1 62 GLU CD   C  4.371 -19.334   4.834 1.00 . A M . 62 GLU CD   1 1 
        9  9353 1 1 62 GLU CG   C  5.229 -20.377   4.092 1.00 . A M . 62 GLU CG   1 1 
        9  9354 1 1 62 GLU H    H  6.015 -21.555   1.564 1.00 . A M . 62 GLU H    1 1 
        9  9355 1 1 62 GLU HA   H  8.239 -20.080   2.335 1.00 . A M . 62 GLU HA   1 1 
        9  9356 1 1 62 GLU HB3  H  5.988 -19.196   2.453 1.00 . A M . 62 GLU 2HB  1 1 
        9  9357 1 1 62 GLU HG3  H  5.620 -21.068   4.838 1.00 . A M . 62 GLU 2HG  1 1 
        9  9358 1 1 62 GLU N    N  6.971 -21.663   1.873 1.00 . A M . 62 GLU N    1 1 
        9  9359 1 1 62 GLU O    O  9.199 -20.710   4.558 1.00 . A M . 62 GLU O    1 1 
        9  9360 1 1 62 GLU OE1  O  3.155 -19.217   4.548 1.00 . A M . 62 GLU OE1  1 1 
        9  9361 1 1 62 GLU OE2  O  4.908 -18.655   5.744 1.00 . A M . 62 GLU OE2  1 1 
        9  9362 1 1 63 LEU C    C  9.568 -24.098   5.248 1.00 . A M . 63 LEU C    1 1 
        9  9363 1 1 63 LEU CA   C  8.404 -23.179   5.674 1.00 . A M . 63 LEU CA   1 1 
        9  9364 1 1 63 LEU CB   C  7.323 -23.938   6.478 1.00 . A M . 63 LEU CB   1 1 
        9  9365 1 1 63 LEU CD1  C  5.963 -26.002   6.867 1.00 . A M . 63 LEU CD1  1 1 
        9  9366 1 1 63 LEU CD2  C  5.638 -24.810   4.733 1.00 . A M . 63 LEU CD2  1 1 
        9  9367 1 1 63 LEU CG   C  6.676 -25.167   5.800 1.00 . A M . 63 LEU CG   1 1 
        9  9368 1 1 63 LEU H    H  6.969 -22.874   4.128 1.00 . A M . 63 LEU H    1 1 
        9  9369 1 1 63 LEU HA   H  8.832 -22.433   6.342 1.00 . A M . 63 LEU HA   1 1 
        9  9370 1 1 63 LEU HB3  H  6.543 -23.234   6.768 1.00 . A M . 63 LEU 2HB  1 1 
        9  9371 1 1 63 LEU HD11 H  6.680 -26.326   7.623 1.00 . A M . 63 LEU HD11 1 1 
        9  9372 1 1 63 LEU HD12 H  5.183 -25.411   7.347 1.00 . A M . 63 LEU HD12 1 1 
        9  9373 1 1 63 LEU HD13 H  5.520 -26.887   6.410 1.00 . A M . 63 LEU HD13 1 1 
        9  9374 1 1 63 LEU HD21 H  4.915 -24.099   5.132 1.00 . A M . 63 LEU HD21 1 1 
        9  9375 1 1 63 LEU HD22 H  6.129 -24.388   3.857 1.00 . A M . 63 LEU HD22 1 1 
        9  9376 1 1 63 LEU HD23 H  5.115 -25.714   4.419 1.00 . A M . 63 LEU HD23 1 1 
        9  9377 1 1 63 LEU HG   H  7.450 -25.780   5.340 1.00 . A M . 63 LEU HG   1 1 
        9  9378 1 1 63 LEU N    N  7.788 -22.462   4.551 1.00 . A M . 63 LEU N    1 1 
        9  9379 1 1 63 LEU O    O 10.364 -24.524   6.086 1.00 . A M . 63 LEU O    1 1 
        9  9380 1 1 64 GLU C    C 11.892 -24.221   2.789 1.00 . A M . 64 GLU C    1 1 
        9  9381 1 1 64 GLU CA   C 10.785 -25.140   3.338 1.00 . A M . 64 GLU CA   1 1 
        9  9382 1 1 64 GLU CB   C 10.234 -26.004   2.193 1.00 . A M . 64 GLU CB   1 1 
        9  9383 1 1 64 GLU CD   C  9.701 -28.069   3.614 1.00 . A M . 64 GLU CD   1 1 
        9  9384 1 1 64 GLU CG   C  9.164 -27.020   2.619 1.00 . A M . 64 GLU CG   1 1 
        9  9385 1 1 64 GLU H    H  9.015 -23.955   3.319 1.00 . A M . 64 GLU H    1 1 
        9  9386 1 1 64 GLU HA   H 11.244 -25.795   4.079 1.00 . A M . 64 GLU HA   1 1 
        9  9387 1 1 64 GLU HB3  H 11.057 -26.543   1.722 1.00 . A M . 64 GLU 2HB  1 1 
        9  9388 1 1 64 GLU HG3  H  8.810 -27.529   1.721 1.00 . A M . 64 GLU 2HG  1 1 
        9  9389 1 1 64 GLU N    N  9.686 -24.373   3.947 1.00 . A M . 64 GLU N    1 1 
        9  9390 1 1 64 GLU O    O 13.022 -24.669   2.594 1.00 . A M . 64 GLU O    1 1 
        9  9391 1 1 64 GLU OE1  O 10.577 -28.882   3.228 1.00 . A M . 64 GLU OE1  1 1 
        9  9392 1 1 64 GLU OE2  O  9.235 -28.113   4.779 1.00 . A M . 64 GLU OE2  1 1 
        9  9393 1 1 65 LEU C    C 13.751 -21.769   2.904 1.00 . A M . 65 LEU C    1 1 
        9  9394 1 1 65 LEU CA   C 12.484 -21.902   2.057 1.00 . A M . 65 LEU CA   1 1 
        9  9395 1 1 65 LEU CB   C 11.708 -20.569   1.999 1.00 . A M . 65 LEU CB   1 1 
        9  9396 1 1 65 LEU CD1  C 12.996 -19.564   0.034 1.00 . A M . 65 LEU CD1  1 1 
        9  9397 1 1 65 LEU CD2  C 11.608 -18.118   1.474 1.00 . A M . 65 LEU CD2  1 1 
        9  9398 1 1 65 LEU CG   C 12.501 -19.357   1.465 1.00 . A M . 65 LEU CG   1 1 
        9  9399 1 1 65 LEU H    H 10.632 -22.648   2.736 1.00 . A M . 65 LEU H    1 1 
        9  9400 1 1 65 LEU HA   H 12.785 -22.181   1.047 1.00 . A M . 65 LEU HA   1 1 
        9  9401 1 1 65 LEU HB3  H 11.368 -20.326   3.005 1.00 . A M . 65 LEU 2HB  1 1 
        9  9402 1 1 65 LEU HD11 H 12.156 -19.789  -0.622 1.00 . A M . 65 LEU HD11 1 1 
        9  9403 1 1 65 LEU HD12 H 13.496 -18.660  -0.314 1.00 . A M . 65 LEU HD12 1 1 
        9  9404 1 1 65 LEU HD13 H 13.711 -20.387   0.004 1.00 . A M . 65 LEU HD13 1 1 
        9  9405 1 1 65 LEU HD21 H 11.212 -17.968   2.478 1.00 . A M . 65 LEU HD21 1 1 
        9  9406 1 1 65 LEU HD22 H 12.186 -17.240   1.188 1.00 . A M . 65 LEU HD22 1 1 
        9  9407 1 1 65 LEU HD23 H 10.782 -18.246   0.774 1.00 . A M . 65 LEU HD23 1 1 
        9  9408 1 1 65 LEU HG   H 13.358 -19.163   2.109 1.00 . A M . 65 LEU HG   1 1 
        9  9409 1 1 65 LEU N    N 11.589 -22.932   2.577 1.00 . A M . 65 LEU N    1 1 
        9  9410 1 1 65 LEU O    O 14.832 -21.618   2.352 1.00 . A M . 65 LEU O    1 1 
        9  9411 1 1 66 GLU C    C 15.774 -22.909   4.944 1.00 . A M . 66 GLU C    1 1 
        9  9412 1 1 66 GLU CA   C 14.775 -21.752   5.137 1.00 . A M . 66 GLU CA   1 1 
        9  9413 1 1 66 GLU CB   C 14.275 -21.677   6.587 1.00 . A M . 66 GLU CB   1 1 
        9  9414 1 1 66 GLU CD   C 14.853 -21.183   9.002 1.00 . A M . 66 GLU CD   1 1 
        9  9415 1 1 66 GLU CG   C 15.400 -21.344   7.572 1.00 . A M . 66 GLU CG   1 1 
        9  9416 1 1 66 GLU H    H 12.706 -21.996   4.621 1.00 . A M . 66 GLU H    1 1 
        9  9417 1 1 66 GLU HA   H 15.292 -20.823   4.899 1.00 . A M . 66 GLU HA   1 1 
        9  9418 1 1 66 GLU HB3  H 13.820 -22.628   6.866 1.00 . A M . 66 GLU 2HB  1 1 
        9  9419 1 1 66 GLU HG3  H 15.887 -20.420   7.260 1.00 . A M . 66 GLU 2HG  1 1 
        9  9420 1 1 66 GLU N    N 13.628 -21.856   4.233 1.00 . A M . 66 GLU N    1 1 
        9  9421 1 1 66 GLU O    O 16.982 -22.682   4.871 1.00 . A M . 66 GLU O    1 1 
        9  9422 1 1 66 GLU OE1  O 14.768 -22.196   9.743 1.00 . A M . 66 GLU OE1  1 1 
        9  9423 1 1 66 GLU OE2  O 14.515 -20.045   9.406 1.00 . A M . 66 GLU OE2  1 1 
        9  9424 1 1 67 ASP C    C 16.680 -25.376   3.124 1.00 . A M . 67 ASP C    1 1 
        9  9425 1 1 67 ASP CA   C 16.121 -25.338   4.558 1.00 . A M . 67 ASP CA   1 1 
        9  9426 1 1 67 ASP CB   C 15.295 -26.595   4.851 1.00 . A M . 67 ASP CB   1 1 
        9  9427 1 1 67 ASP CG   C 16.139 -27.873   4.716 1.00 . A M . 67 ASP CG   1 1 
        9  9428 1 1 67 ASP H    H 14.284 -24.273   4.841 1.00 . A M . 67 ASP H    1 1 
        9  9429 1 1 67 ASP HA   H 16.969 -25.318   5.242 1.00 . A M . 67 ASP HA   1 1 
        9  9430 1 1 67 ASP HB3  H 14.450 -26.641   4.162 1.00 . A M . 67 ASP 2HB  1 1 
        9  9431 1 1 67 ASP N    N 15.286 -24.149   4.810 1.00 . A M . 67 ASP N    1 1 
        9  9432 1 1 67 ASP O    O 17.836 -25.751   2.915 1.00 . A M . 67 ASP O    1 1 
        9  9433 1 1 67 ASP OD1  O 16.955 -28.155   5.626 1.00 . A M . 67 ASP OD1  1 1 
        9  9434 1 1 67 ASP OD2  O 15.983 -28.608   3.713 1.00 . A M . 67 ASP OD2  1 1 
        9  9435 1 1 68 LYS C    C 17.423 -23.787   0.571 1.00 . A M . 68 LYS C    1 1 
        9  9436 1 1 68 LYS CA   C 16.292 -24.810   0.730 1.00 . A M . 68 LYS CA   1 1 
        9  9437 1 1 68 LYS CB   C 15.051 -24.439  -0.108 1.00 . A M . 68 LYS CB   1 1 
        9  9438 1 1 68 LYS CD   C 16.123 -25.026  -2.372 1.00 . A M . 68 LYS CD   1 1 
        9  9439 1 1 68 LYS CE   C 16.359 -24.478  -3.785 1.00 . A M . 68 LYS CE   1 1 
        9  9440 1 1 68 LYS CG   C 15.365 -23.983  -1.540 1.00 . A M . 68 LYS CG   1 1 
        9  9441 1 1 68 LYS H    H 14.938 -24.690   2.383 1.00 . A M . 68 LYS H    1 1 
        9  9442 1 1 68 LYS HA   H 16.669 -25.769   0.376 1.00 . A M . 68 LYS HA   1 1 
        9  9443 1 1 68 LYS HB3  H 14.523 -23.624   0.385 1.00 . A M . 68 LYS 2HB  1 1 
        9  9444 1 1 68 LYS HD3  H 15.541 -25.946  -2.425 1.00 . A M . 68 LYS 2HD  1 1 
        9  9445 1 1 68 LYS HE3  H 16.792 -23.481  -3.700 1.00 . A M . 68 LYS 2HE  1 1 
        9  9446 1 1 68 LYS HG3  H 15.953 -23.067  -1.489 1.00 . A M . 68 LYS 2HG  1 1 
        9  9447 1 1 68 LYS HZ1  H 18.147 -25.515  -4.145 1.00 . A M . 68 LYS HZ1  1 1 
        9  9448 1 1 68 LYS HZ2  H 16.831 -26.268  -4.739 1.00 . A M . 68 LYS HZ2  1 1 
        9  9449 1 1 68 LYS HZ3  H 17.450 -24.963  -5.491 1.00 . A M . 68 LYS HZ3  1 1 
        9  9450 1 1 68 LYS N    N 15.883 -24.944   2.136 1.00 . A M . 68 LYS N    1 1 
        9  9451 1 1 68 LYS NZ   N 17.251 -25.363  -4.586 1.00 . A M . 68 LYS NZ   1 1 
        9  9452 1 1 68 LYS O    O 18.491 -24.108   0.052 1.00 . A M . 68 LYS O    1 1 
        9  9453 1 1 69 LEU C    C 19.397 -21.585   1.698 1.00 . A M . 69 LEU C    1 1 
        9  9454 1 1 69 LEU CA   C 18.118 -21.430   0.858 1.00 . A M . 69 LEU CA   1 1 
        9  9455 1 1 69 LEU CB   C 17.334 -20.151   1.163 1.00 . A M . 69 LEU CB   1 1 
        9  9456 1 1 69 LEU CD1  C 17.336 -17.796   0.269 1.00 . A M . 69 LEU CD1  1 1 
        9  9457 1 1 69 LEU CD2  C 18.454 -18.313   2.400 1.00 . A M . 69 LEU CD2  1 1 
        9  9458 1 1 69 LEU CG   C 18.140 -18.853   1.014 1.00 . A M . 69 LEU CG   1 1 
        9  9459 1 1 69 LEU H    H 16.303 -22.369   1.457 1.00 . A M . 69 LEU H    1 1 
        9  9460 1 1 69 LEU HA   H 18.433 -21.395  -0.186 1.00 . A M . 69 LEU HA   1 1 
        9  9461 1 1 69 LEU HB3  H 16.952 -20.218   2.181 1.00 . A M . 69 LEU 2HB  1 1 
        9  9462 1 1 69 LEU HD11 H 16.356 -17.680   0.733 1.00 . A M . 69 LEU HD11 1 1 
        9  9463 1 1 69 LEU HD12 H 17.871 -16.847   0.282 1.00 . A M . 69 LEU HD12 1 1 
        9  9464 1 1 69 LEU HD13 H 17.207 -18.105  -0.769 1.00 . A M . 69 LEU HD13 1 1 
        9  9465 1 1 69 LEU HD21 H 19.002 -19.059   2.975 1.00 . A M . 69 LEU HD21 1 1 
        9  9466 1 1 69 LEU HD22 H 19.068 -17.416   2.315 1.00 . A M . 69 LEU HD22 1 1 
        9  9467 1 1 69 LEU HD23 H 17.524 -18.065   2.913 1.00 . A M . 69 LEU HD23 1 1 
        9  9468 1 1 69 LEU HG   H 19.068 -19.021   0.466 1.00 . A M . 69 LEU HG   1 1 
        9  9469 1 1 69 LEU N    N 17.193 -22.553   1.015 1.00 . A M . 69 LEU N    1 1 
        9  9470 1 1 69 LEU O    O 20.432 -21.019   1.358 1.00 . A M . 69 LEU O    1 1 
        9  9471 1 1 70 GLU C    C 21.642 -23.400   2.640 1.00 . A M . 70 GLU C    1 1 
        9  9472 1 1 70 GLU CA   C 20.574 -22.732   3.530 1.00 . A M . 70 GLU CA   1 1 
        9  9473 1 1 70 GLU CB   C 20.190 -23.609   4.735 1.00 . A M . 70 GLU CB   1 1 
        9  9474 1 1 70 GLU CD   C 22.195 -23.081   6.321 1.00 . A M . 70 GLU CD   1 1 
        9  9475 1 1 70 GLU CG   C 21.353 -24.147   5.586 1.00 . A M . 70 GLU CG   1 1 
        9  9476 1 1 70 GLU H    H 18.494 -22.864   2.960 1.00 . A M . 70 GLU H    1 1 
        9  9477 1 1 70 GLU HA   H 21.003 -21.803   3.904 1.00 . A M . 70 GLU HA   1 1 
        9  9478 1 1 70 GLU HB3  H 19.636 -24.474   4.370 1.00 . A M . 70 GLU 2HB  1 1 
        9  9479 1 1 70 GLU HG3  H 21.999 -24.758   4.956 1.00 . A M . 70 GLU 2HG  1 1 
        9  9480 1 1 70 GLU N    N 19.371 -22.411   2.745 1.00 . A M . 70 GLU N    1 1 
        9  9481 1 1 70 GLU O    O 22.840 -23.185   2.842 1.00 . A M . 70 GLU O    1 1 
        9  9482 1 1 70 GLU OE1  O 21.803 -21.898   6.429 1.00 . A M . 70 GLU OE1  1 1 
        9  9483 1 1 70 GLU OE2  O 23.266 -23.446   6.865 1.00 . A M . 70 GLU OE2  1 1 
        9  9484 1 1 71 LYS C    C 22.830 -23.692  -0.237 1.00 . A M . 71 LYS C    1 1 
        9  9485 1 1 71 LYS CA   C 22.141 -24.757   0.622 1.00 . A M . 71 LYS CA   1 1 
        9  9486 1 1 71 LYS CB   C 21.379 -25.757  -0.261 1.00 . A M . 71 LYS CB   1 1 
        9  9487 1 1 71 LYS CD   C 19.941 -27.828  -0.396 1.00 . A M . 71 LYS CD   1 1 
        9  9488 1 1 71 LYS CE   C 19.218 -28.897   0.432 1.00 . A M . 71 LYS CE   1 1 
        9  9489 1 1 71 LYS CG   C 20.676 -26.863   0.541 1.00 . A M . 71 LYS CG   1 1 
        9  9490 1 1 71 LYS H    H 20.234 -24.205   1.428 1.00 . A M . 71 LYS H    1 1 
        9  9491 1 1 71 LYS HA   H 22.926 -25.295   1.153 1.00 . A M . 71 LYS HA   1 1 
        9  9492 1 1 71 LYS HB3  H 22.086 -26.223  -0.947 1.00 . A M . 71 LYS 2HB  1 1 
        9  9493 1 1 71 LYS HD3  H 20.658 -28.301  -1.068 1.00 . A M . 71 LYS 2HD  1 1 
        9  9494 1 1 71 LYS HE3  H 18.514 -28.406   1.105 1.00 . A M . 71 LYS 2HE  1 1 
        9  9495 1 1 71 LYS HG3  H 19.949 -26.421   1.223 1.00 . A M . 71 LYS 2HG  1 1 
        9  9496 1 1 71 LYS HZ1  H 17.806 -29.417  -1.008 1.00 . A M . 71 LYS HZ1  1 1 
        9  9497 1 1 71 LYS HZ2  H 19.140 -30.358  -1.044 1.00 . A M . 71 LYS HZ2  1 1 
        9  9498 1 1 71 LYS HZ3  H 18.030 -30.571   0.125 1.00 . A M . 71 LYS HZ3  1 1 
        9  9499 1 1 71 LYS N    N 21.227 -24.146   1.602 1.00 . A M . 71 LYS N    1 1 
        9  9500 1 1 71 LYS NZ   N 18.500 -29.872  -0.432 1.00 . A M . 71 LYS NZ   1 1 
        9  9501 1 1 71 LYS O    O 24.012 -23.830  -0.544 1.00 . A M . 71 LYS O    1 1 
        9  9502 1 1 72 ILE C    C 23.713 -20.761  -0.422 1.00 . A M . 72 ILE C    1 1 
        9  9503 1 1 72 ILE CA   C 22.665 -21.451  -1.297 1.00 . A M . 72 ILE CA   1 1 
        9  9504 1 1 72 ILE CB   C 21.564 -20.447  -1.716 1.00 . A M . 72 ILE CB   1 1 
        9  9505 1 1 72 ILE CD1  C 19.196 -20.247  -2.674 1.00 . A M . 72 ILE CD1  1 1 
        9  9506 1 1 72 ILE CG1  C 20.432 -21.130  -2.516 1.00 . A M . 72 ILE CG1  1 1 
        9  9507 1 1 72 ILE CG2  C 22.172 -19.295  -2.546 1.00 . A M . 72 ILE CG2  1 1 
        9  9508 1 1 72 ILE H    H 21.163 -22.563  -0.245 1.00 . A M . 72 ILE H    1 1 
        9  9509 1 1 72 ILE HA   H 23.161 -21.807  -2.201 1.00 . A M . 72 ILE HA   1 1 
        9  9510 1 1 72 ILE HB   H 21.123 -20.012  -0.819 1.00 . A M . 72 ILE HB   1 1 
        9  9511 1 1 72 ILE HD11 H 18.902 -19.841  -1.707 1.00 . A M . 72 ILE HD11 1 1 
        9  9512 1 1 72 ILE HD12 H 19.390 -19.423  -3.362 1.00 . A M . 72 ILE HD12 1 1 
        9  9513 1 1 72 ILE HD13 H 18.383 -20.857  -3.069 1.00 . A M . 72 ILE HD13 1 1 
        9  9514 1 1 72 ILE HG13 H 20.106 -22.036  -2.005 1.00 . A M . 72 ILE HG12 1 1 
        9  9515 1 1 72 ILE HG21 H 22.941 -18.775  -1.974 1.00 . A M . 72 ILE HG21 1 1 
        9  9516 1 1 72 ILE HG22 H 22.606 -19.682  -3.467 1.00 . A M . 72 ILE HG22 1 1 
        9  9517 1 1 72 ILE HG23 H 21.407 -18.560  -2.796 1.00 . A M . 72 ILE HG23 1 1 
        9  9518 1 1 72 ILE N    N 22.116 -22.611  -0.575 1.00 . A M . 72 ILE N    1 1 
        9  9519 1 1 72 ILE O    O 24.823 -20.530  -0.881 1.00 . A M . 72 ILE O    1 1 
        9  9520 1 1 73 ILE C    C 25.661 -20.676   1.904 1.00 . A M . 73 ILE C    1 1 
        9  9521 1 1 73 ILE CA   C 24.367 -19.851   1.783 1.00 . A M . 73 ILE CA   1 1 
        9  9522 1 1 73 ILE CB   C 23.707 -19.572   3.157 1.00 . A M . 73 ILE CB   1 1 
        9  9523 1 1 73 ILE CD1  C 21.615 -18.475   4.233 1.00 . A M . 73 ILE CD1  1 1 
        9  9524 1 1 73 ILE CG1  C 22.511 -18.606   2.994 1.00 . A M . 73 ILE CG1  1 1 
        9  9525 1 1 73 ILE CG2  C 24.738 -18.959   4.123 1.00 . A M . 73 ILE CG2  1 1 
        9  9526 1 1 73 ILE H    H 22.485 -20.706   1.186 1.00 . A M . 73 ILE H    1 1 
        9  9527 1 1 73 ILE HA   H 24.648 -18.887   1.358 1.00 . A M . 73 ILE HA   1 1 
        9  9528 1 1 73 ILE HB   H 23.349 -20.515   3.571 1.00 . A M . 73 ILE HB   1 1 
        9  9529 1 1 73 ILE HD11 H 21.199 -19.448   4.491 1.00 . A M . 73 ILE HD11 1 1 
        9  9530 1 1 73 ILE HD12 H 22.168 -18.073   5.083 1.00 . A M . 73 ILE HD12 1 1 
        9  9531 1 1 73 ILE HD13 H 20.794 -17.793   4.010 1.00 . A M . 73 ILE HD13 1 1 
        9  9532 1 1 73 ILE HG13 H 21.868 -18.937   2.179 1.00 . A M . 73 ILE HG12 1 1 
        9  9533 1 1 73 ILE HG21 H 25.183 -18.069   3.678 1.00 . A M . 73 ILE HG21 1 1 
        9  9534 1 1 73 ILE HG22 H 24.260 -18.682   5.063 1.00 . A M . 73 ILE HG22 1 1 
        9  9535 1 1 73 ILE HG23 H 25.527 -19.676   4.352 1.00 . A M . 73 ILE HG23 1 1 
        9  9536 1 1 73 ILE N    N 23.416 -20.495   0.856 1.00 . A M . 73 ILE N    1 1 
        9  9537 1 1 73 ILE O    O 26.756 -20.132   1.777 1.00 . A M . 73 ILE O    1 1 
        9  9538 1 1 74 ASN C    C 27.491 -22.947   0.698 1.00 . A M . 74 ASN C    1 1 
        9  9539 1 1 74 ASN CA   C 26.742 -22.890   2.056 1.00 . A M . 74 ASN CA   1 1 
        9  9540 1 1 74 ASN CB   C 26.319 -24.290   2.542 1.00 . A M . 74 ASN CB   1 1 
        9  9541 1 1 74 ASN CG   C 26.104 -24.320   4.051 1.00 . A M . 74 ASN CG   1 1 
        9  9542 1 1 74 ASN H    H 24.647 -22.409   2.142 1.00 . A M . 74 ASN H    1 1 
        9  9543 1 1 74 ASN HA   H 27.460 -22.494   2.775 1.00 . A M . 74 ASN HA   1 1 
        9  9544 1 1 74 ASN HB3  H 27.115 -25.000   2.319 1.00 . A M . 74 ASN 2HB  1 1 
        9  9545 1 1 74 ASN HD21 H 24.147 -23.879   3.866 1.00 . A M . 74 ASN HD21 1 1 
        9  9546 1 1 74 ASN HD22 H 24.729 -24.042   5.502 1.00 . A M . 74 ASN HD22 1 1 
        9  9547 1 1 74 ASN N    N 25.568 -22.005   2.044 1.00 . A M . 74 ASN N    1 1 
        9  9548 1 1 74 ASN ND2  N 24.895 -24.100   4.508 1.00 . A M . 74 ASN ND2  1 1 
        9  9549 1 1 74 ASN O    O 28.679 -23.273   0.668 1.00 . A M . 74 ASN O    1 1 
        9  9550 1 1 74 ASN OD1  O 27.024 -24.526   4.830 1.00 . A M . 74 ASN OD1  1 1 
        9  9551 1 1 75 ALA C    C 28.050 -21.076  -2.020 1.00 . A M . 75 ALA C    1 1 
        9  9552 1 1 75 ALA CA   C 27.447 -22.474  -1.747 1.00 . A M . 75 ALA CA   1 1 
        9  9553 1 1 75 ALA CB   C 26.394 -22.866  -2.781 1.00 . A M . 75 ALA CB   1 1 
        9  9554 1 1 75 ALA H    H 25.875 -22.302  -0.336 1.00 . A M . 75 ALA H    1 1 
        9  9555 1 1 75 ALA HA   H 28.257 -23.198  -1.827 1.00 . A M . 75 ALA HA   1 1 
        9  9556 1 1 75 ALA HB1  H 26.090 -23.901  -2.622 1.00 . A M . 75 ALA HB1  1 1 
        9  9557 1 1 75 ALA HB2  H 26.829 -22.760  -3.775 1.00 . A M . 75 ALA HB2  1 1 
        9  9558 1 1 75 ALA HB3  H 25.522 -22.218  -2.696 1.00 . A M . 75 ALA HB3  1 1 
        9  9559 1 1 75 ALA N    N 26.841 -22.584  -0.416 1.00 . A M . 75 ALA N    1 1 
        9  9560 1 1 75 ALA O    O 28.868 -20.910  -2.927 1.00 . A M . 75 ALA O    1 1 
        9  9561 1 1 76 VAL C    C 29.509 -18.728  -0.402 1.00 . A M . 76 VAL C    1 1 
        9  9562 1 1 76 VAL CA   C 28.229 -18.711  -1.245 1.00 . A M . 76 VAL CA   1 1 
        9  9563 1 1 76 VAL CB   C 27.215 -17.696  -0.673 1.00 . A M . 76 VAL CB   1 1 
        9  9564 1 1 76 VAL CG1  C 27.837 -16.332  -0.374 1.00 . A M . 76 VAL CG1  1 1 
        9  9565 1 1 76 VAL CG2  C 26.065 -17.485  -1.663 1.00 . A M . 76 VAL CG2  1 1 
        9  9566 1 1 76 VAL H    H 26.879 -20.244  -0.618 1.00 . A M . 76 VAL H    1 1 
        9  9567 1 1 76 VAL HA   H 28.495 -18.411  -2.259 1.00 . A M . 76 VAL HA   1 1 
        9  9568 1 1 76 VAL HB   H 26.804 -18.071   0.264 1.00 . A M . 76 VAL HB   1 1 
        9  9569 1 1 76 VAL HG11 H 28.370 -15.963  -1.250 1.00 . A M . 76 VAL HG11 1 1 
        9  9570 1 1 76 VAL HG12 H 27.051 -15.630  -0.095 1.00 . A M . 76 VAL HG12 1 1 
        9  9571 1 1 76 VAL HG13 H 28.532 -16.410   0.462 1.00 . A M . 76 VAL HG13 1 1 
        9  9572 1 1 76 VAL HG21 H 25.577 -18.437  -1.874 1.00 . A M . 76 VAL HG21 1 1 
        9  9573 1 1 76 VAL HG22 H 25.326 -16.808  -1.235 1.00 . A M . 76 VAL HG22 1 1 
        9  9574 1 1 76 VAL HG23 H 26.445 -17.076  -2.599 1.00 . A M . 76 VAL HG23 1 1 
        9  9575 1 1 76 VAL N    N 27.649 -20.064  -1.246 1.00 . A M . 76 VAL N    1 1 
        9  9576 1 1 76 VAL O    O 30.528 -18.162  -0.793 1.00 . A M . 76 VAL O    1 1 
        9  9577 1 1 77 GLU C    C 31.865 -20.222   1.098 1.00 . A M . 77 GLU C    1 1 
        9  9578 1 1 77 GLU CA   C 30.609 -19.534   1.675 1.00 . A M . 77 GLU CA   1 1 
        9  9579 1 1 77 GLU CB   C 30.153 -20.269   2.948 1.00 . A M . 77 GLU CB   1 1 
        9  9580 1 1 77 GLU CD   C 30.161 -18.388   4.658 1.00 . A M . 77 GLU CD   1 1 
        9  9581 1 1 77 GLU CG   C 29.297 -19.400   3.880 1.00 . A M . 77 GLU CG   1 1 
        9  9582 1 1 77 GLU H    H 28.606 -19.866   0.986 1.00 . A M . 77 GLU H    1 1 
        9  9583 1 1 77 GLU HA   H 30.916 -18.525   1.947 1.00 . A M . 77 GLU HA   1 1 
        9  9584 1 1 77 GLU HB3  H 31.025 -20.608   3.507 1.00 . A M . 77 GLU 2HB  1 1 
        9  9585 1 1 77 GLU HG3  H 28.781 -20.050   4.586 1.00 . A M . 77 GLU 2HG  1 1 
        9  9586 1 1 77 GLU N    N 29.484 -19.437   0.729 1.00 . A M . 77 GLU N    1 1 
        9  9587 1 1 77 GLU O    O 32.981 -19.907   1.522 1.00 . A M . 77 GLU O    1 1 
        9  9588 1 1 77 GLU OE1  O 30.672 -18.732   5.751 1.00 . A M . 77 GLU OE1  1 1 
        9  9589 1 1 77 GLU OE2  O 30.339 -17.239   4.184 1.00 . A M . 77 GLU OE2  1 1 
        9  9590 1 1 78 LYS C    C 33.576 -21.020  -1.594 1.00 . A M . 78 LYS C    1 1 
        9  9591 1 1 78 LYS CA   C 32.842 -21.845  -0.517 1.00 . A M . 78 LYS CA   1 1 
        9  9592 1 1 78 LYS CB   C 32.390 -23.212  -1.080 1.00 . A M . 78 LYS CB   1 1 
        9  9593 1 1 78 LYS CD   C 31.239 -24.451  -3.008 1.00 . A M . 78 LYS CD   1 1 
        9  9594 1 1 78 LYS CE   C 30.600 -25.554  -2.154 1.00 . A M . 78 LYS CE   1 1 
        9  9595 1 1 78 LYS CG   C 31.401 -23.123  -2.256 1.00 . A M . 78 LYS CG   1 1 
        9  9596 1 1 78 LYS H    H 30.771 -21.382  -0.143 1.00 . A M . 78 LYS H    1 1 
        9  9597 1 1 78 LYS HA   H 33.591 -22.054   0.246 1.00 . A M . 78 LYS HA   1 1 
        9  9598 1 1 78 LYS HB3  H 31.938 -23.788  -0.273 1.00 . A M . 78 LYS 2HB  1 1 
        9  9599 1 1 78 LYS HD3  H 32.218 -24.779  -3.357 1.00 . A M . 78 LYS 2HD  1 1 
        9  9600 1 1 78 LYS HE3  H 29.578 -25.262  -1.910 1.00 . A M . 78 LYS 2HE  1 1 
        9  9601 1 1 78 LYS HG3  H 31.755 -22.382  -2.974 1.00 . A M . 78 LYS 2HG  1 1 
        9  9602 1 1 78 LYS HZ1  H 30.163 -26.791  -3.780 1.00 . A M . 78 LYS HZ1  1 1 
        9  9603 1 1 78 LYS HZ2  H 31.537 -27.195  -3.017 1.00 . A M . 78 LYS HZ2  1 1 
        9  9604 1 1 78 LYS HZ3  H 30.097 -27.566  -2.347 1.00 . A M . 78 LYS HZ3  1 1 
        9  9605 1 1 78 LYS N    N 31.713 -21.145   0.134 1.00 . A M . 78 LYS N    1 1 
        9  9606 1 1 78 LYS NZ   N 30.596 -26.860  -2.870 1.00 . A M . 78 LYS NZ   1 1 
        9  9607 1 1 78 LYS O    O 34.652 -21.426  -2.043 1.00 . A M . 78 LYS O    1 1 
        9  9608 1 1 79 GLN C    C 34.589 -18.046  -2.511 1.00 . A M . 79 GLN C    1 1 
        9  9609 1 1 79 GLN CA   C 33.564 -19.041  -3.092 1.00 . A M . 79 GLN CA   1 1 
        9  9610 1 1 79 GLN CB   C 32.423 -18.282  -3.794 1.00 . A M . 79 GLN CB   1 1 
        9  9611 1 1 79 GLN CD   C 30.408 -18.466  -5.316 1.00 . A M . 79 GLN CD   1 1 
        9  9612 1 1 79 GLN CG   C 31.547 -19.220  -4.633 1.00 . A M . 79 GLN CG   1 1 
        9  9613 1 1 79 GLN H    H 32.198 -19.542  -1.541 1.00 . A M . 79 GLN H    1 1 
        9  9614 1 1 79 GLN HA   H 34.062 -19.673  -3.829 1.00 . A M . 79 GLN HA   1 1 
        9  9615 1 1 79 GLN HB3  H 32.846 -17.521  -4.448 1.00 . A M . 79 GLN 2HB  1 1 
        9  9616 1 1 79 GLN HE21 H 28.993 -19.530  -4.350 1.00 . A M . 79 GLN HE21 1 1 
        9  9617 1 1 79 GLN HE22 H 28.430 -18.257  -5.447 1.00 . A M . 79 GLN HE22 1 1 
        9  9618 1 1 79 GLN HG3  H 31.134 -20.002  -3.995 1.00 . A M . 79 GLN 2HG  1 1 
        9  9619 1 1 79 GLN N    N 33.008 -19.891  -2.034 1.00 . A M . 79 GLN N    1 1 
        9  9620 1 1 79 GLN NE2  N 29.172 -18.789  -5.014 1.00 . A M . 79 GLN NE2  1 1 
        9  9621 1 1 79 GLN O    O 34.456 -17.639  -1.352 1.00 . A M . 79 GLN O    1 1 
        9  9622 1 1 79 GLN OE1  O 30.608 -17.577  -6.132 1.00 . A M . 79 GLN OE1  1 1 
        9  9623 1 1 80 PRO C    C 35.996 -15.241  -2.697 1.00 . A M . 80 PRO C    1 1 
        9  9624 1 1 80 PRO CA   C 36.594 -16.653  -2.826 1.00 . A M . 80 PRO CA   1 1 
        9  9625 1 1 80 PRO CB   C 37.732 -16.718  -3.852 1.00 . A M . 80 PRO CB   1 1 
        9  9626 1 1 80 PRO CD   C 35.900 -18.044  -4.652 1.00 . A M . 80 PRO CD   1 1 
        9  9627 1 1 80 PRO CG   C 37.033 -17.144  -5.143 1.00 . A M . 80 PRO CG   1 1 
        9  9628 1 1 80 PRO HA   H 36.957 -16.986  -1.853 1.00 . A M . 80 PRO HA   1 1 
        9  9629 1 1 80 PRO HB3  H 38.443 -17.489  -3.556 1.00 . A M . 80 PRO 2HB  1 1 
        9  9630 1 1 80 PRO HD3  H 36.242 -19.079  -4.639 1.00 . A M . 80 PRO 2HD  1 1 
        9  9631 1 1 80 PRO HG3  H 37.707 -17.673  -5.817 1.00 . A M . 80 PRO 2HG  1 1 
        9  9632 1 1 80 PRO N    N 35.598 -17.612  -3.294 1.00 . A M . 80 PRO N    1 1 
        9  9633 1 1 80 PRO O    O 35.478 -14.676  -3.664 1.00 . A M . 80 PRO O    1 1 
        9  9634 1 1 81 LEU C    C 36.391 -12.720   0.032 1.00 . A M . 81 LEU C    1 1 
        9  9635 1 1 81 LEU CA   C 35.593 -13.332  -1.139 1.00 . A M . 81 LEU CA   1 1 
        9  9636 1 1 81 LEU CB   C 34.061 -13.376  -0.907 1.00 . A M . 81 LEU CB   1 1 
        9  9637 1 1 81 LEU CD1  C 33.740 -14.001   1.561 1.00 . A M . 81 LEU CD1  1 1 
        9  9638 1 1 81 LEU CD2  C 31.995 -14.549  -0.103 1.00 . A M . 81 LEU CD2  1 1 
        9  9639 1 1 81 LEU CG   C 33.503 -14.404   0.104 1.00 . A M . 81 LEU CG   1 1 
        9  9640 1 1 81 LEU H    H 36.519 -15.200  -0.752 1.00 . A M . 81 LEU H    1 1 
        9  9641 1 1 81 LEU HA   H 35.764 -12.667  -1.987 1.00 . A M . 81 LEU HA   1 1 
        9  9642 1 1 81 LEU HB3  H 33.610 -13.593  -1.876 1.00 . A M . 81 LEU 2HB  1 1 
        9  9643 1 1 81 LEU HD11 H 33.348 -13.001   1.749 1.00 . A M . 81 LEU HD11 1 1 
        9  9644 1 1 81 LEU HD12 H 33.245 -14.710   2.223 1.00 . A M . 81 LEU HD12 1 1 
        9  9645 1 1 81 LEU HD13 H 34.805 -14.018   1.790 1.00 . A M . 81 LEU HD13 1 1 
        9  9646 1 1 81 LEU HD21 H 31.502 -13.588   0.044 1.00 . A M . 81 LEU HD21 1 1 
        9  9647 1 1 81 LEU HD22 H 31.796 -14.904  -1.114 1.00 . A M . 81 LEU HD22 1 1 
        9  9648 1 1 81 LEU HD23 H 31.593 -15.279   0.599 1.00 . A M . 81 LEU HD23 1 1 
        9  9649 1 1 81 LEU HG   H 33.959 -15.379  -0.065 1.00 . A M . 81 LEU HG   1 1 
        9  9650 1 1 81 LEU N    N 36.080 -14.672  -1.492 1.00 . A M . 81 LEU N    1 1 
        9  9651 1 1 81 LEU O    O 37.187 -13.401   0.686 1.00 . A M . 81 LEU O    1 1 
        9  9652 1 1 82 SER C    C 36.018  -9.692   2.117 1.00 . A M . 82 SER C    1 1 
        9  9653 1 1 82 SER CA   C 36.912 -10.631   1.290 1.00 . A M . 82 SER CA   1 1 
        9  9654 1 1 82 SER CB   C 38.035  -9.851   0.586 1.00 . A M . 82 SER CB   1 1 
        9  9655 1 1 82 SER H    H 35.574 -10.925  -0.346 1.00 . A M . 82 SER H    1 1 
        9  9656 1 1 82 SER HA   H 37.384 -11.303   2.006 1.00 . A M . 82 SER HA   1 1 
        9  9657 1 1 82 SER HB3  H 38.707 -10.557   0.100 1.00 . A M . 82 SER 2HB  1 1 
        9  9658 1 1 82 SER HG   H 38.236  -8.508  -0.811 1.00 . A M . 82 SER HG   1 1 
        9  9659 1 1 82 SER N    N 36.175 -11.429   0.291 1.00 . A M . 82 SER N    1 1 
        9  9660 1 1 82 SER O    O 36.517  -8.861   2.883 1.00 . A M . 82 SER O    1 1 
        9  9661 1 1 82 SER OG   O 37.504  -8.965  -0.392 1.00 . A M . 82 SER OG   1 1 
        9  9662 1 1 83 SER C    C 32.328  -9.787   2.766 1.00 . A M . 83 SER C    1 1 
        9  9663 1 1 83 SER CA   C 33.678  -9.055   2.758 1.00 . A M . 83 SER CA   1 1 
        9  9664 1 1 83 SER CB   C 33.491  -7.646   2.174 1.00 . A M . 83 SER CB   1 1 
        9  9665 1 1 83 SER H    H 34.351 -10.507   1.347 1.00 . A M . 83 SER H    1 1 
        9  9666 1 1 83 SER HA   H 34.005  -8.967   3.794 1.00 . A M . 83 SER HA   1 1 
        9  9667 1 1 83 SER HB3  H 32.635  -7.161   2.645 1.00 . A M . 83 SER 2HB  1 1 
        9  9668 1 1 83 SER HG   H 35.374  -7.452   2.559 1.00 . A M . 83 SER HG   1 1 
        9  9669 1 1 83 SER N    N 34.692  -9.798   1.979 1.00 . A M . 83 SER N    1 1 
        9  9670 1 1 83 SER O    O 32.049 -10.618   1.898 1.00 . A M . 83 SER O    1 1 
        9  9671 1 1 83 SER OG   O 34.639  -6.851   2.420 1.00 . A M . 83 SER OG   1 1 
        9  9672 1 1 84 ASN C    C 29.020  -9.577   3.086 1.00 . A M . 84 ASN C    1 1 
        9  9673 1 1 84 ASN CA   C 30.168 -10.120   3.965 1.00 . A M . 84 ASN CA   1 1 
        9  9674 1 1 84 ASN CB   C 29.846 -10.051   5.473 1.00 . A M . 84 ASN CB   1 1 
        9  9675 1 1 84 ASN CG   C 29.497  -8.663   6.000 1.00 . A M . 84 ASN CG   1 1 
        9  9676 1 1 84 ASN H    H 31.704  -8.703   4.358 1.00 . A M . 84 ASN H    1 1 
        9  9677 1 1 84 ASN HA   H 30.279 -11.172   3.704 1.00 . A M . 84 ASN HA   1 1 
        9  9678 1 1 84 ASN HB3  H 30.691 -10.433   6.045 1.00 . A M . 84 ASN 2HB  1 1 
        9  9679 1 1 84 ASN HD21 H 28.295  -9.433   7.427 1.00 . A M . 84 ASN HD21 1 1 
        9  9680 1 1 84 ASN HD22 H 28.470  -7.682   7.413 1.00 . A M . 84 ASN HD22 1 1 
        9  9681 1 1 84 ASN N    N 31.463  -9.458   3.732 1.00 . A M . 84 ASN N    1 1 
        9  9682 1 1 84 ASN ND2  N 28.696  -8.591   7.038 1.00 . A M . 84 ASN ND2  1 1 
        9  9683 1 1 84 ASN O    O 27.870  -9.993   3.230 1.00 . A M . 84 ASN O    1 1 
        9  9684 1 1 84 ASN OD1  O 29.940  -7.636   5.503 1.00 . A M . 84 ASN OD1  1 1 
        9  9685 1 1 85 MET C    C 28.186  -8.812  -0.025 1.00 . A M . 85 MET C    1 1 
        9  9686 1 1 85 MET CA   C 28.326  -8.022   1.284 1.00 . A M . 85 MET CA   1 1 
        9  9687 1 1 85 MET CB   C 28.713  -6.558   1.069 1.00 . A M . 85 MET CB   1 1 
        9  9688 1 1 85 MET CE   C 26.690  -4.317   2.394 1.00 . A M . 85 MET CE   1 1 
        9  9689 1 1 85 MET CG   C 27.641  -5.786   0.285 1.00 . A M . 85 MET CG   1 1 
        9  9690 1 1 85 MET H    H 30.264  -8.332   2.113 1.00 . A M . 85 MET H    1 1 
        9  9691 1 1 85 MET HA   H 27.360  -8.052   1.788 1.00 . A M . 85 MET HA   1 1 
        9  9692 1 1 85 MET HB3  H 29.665  -6.501   0.543 1.00 . A M . 85 MET 2HB  1 1 
        9  9693 1 1 85 MET HE1  H 25.764  -4.876   2.263 1.00 . A M . 85 MET HE1  1 1 
        9  9694 1 1 85 MET HE2  H 27.358  -4.885   3.042 1.00 . A M . 85 MET HE2  1 1 
        9  9695 1 1 85 MET HE3  H 26.469  -3.354   2.857 1.00 . A M . 85 MET HE3  1 1 
        9  9696 1 1 85 MET HG3  H 26.673  -6.270   0.419 1.00 . A M . 85 MET 2HG  1 1 
        9  9697 1 1 85 MET N    N 29.305  -8.641   2.180 1.00 . A M . 85 MET N    1 1 
        9  9698 1 1 85 MET O    O 28.823  -8.515  -1.041 1.00 . A M . 85 MET O    1 1 
        9  9699 1 1 85 MET SD   S 27.463  -4.054   0.773 1.00 . A M . 85 MET SD   1 1 
        9  9700 1 1 86 ILE C    C 26.459 -10.158  -2.243 1.00 . A M . 86 ILE C    1 1 
        9  9701 1 1 86 ILE CA   C 27.170 -10.833  -1.056 1.00 . A M . 86 ILE CA   1 1 
        9  9702 1 1 86 ILE CB   C 26.397 -12.077  -0.560 1.00 . A M . 86 ILE CB   1 1 
        9  9703 1 1 86 ILE CD1  C 28.555 -13.036   0.545 1.00 . A M . 86 ILE CD1  1 1 
        9  9704 1 1 86 ILE CG1  C 27.055 -12.719   0.684 1.00 . A M . 86 ILE CG1  1 1 
        9  9705 1 1 86 ILE CG2  C 26.227 -13.128  -1.674 1.00 . A M . 86 ILE CG2  1 1 
        9  9706 1 1 86 ILE H    H 26.915 -10.003   0.930 1.00 . A M . 86 ILE H    1 1 
        9  9707 1 1 86 ILE HA   H 28.147 -11.160  -1.413 1.00 . A M . 86 ILE HA   1 1 
        9  9708 1 1 86 ILE HB   H 25.400 -11.754  -0.264 1.00 . A M . 86 ILE HB   1 1 
        9  9709 1 1 86 ILE HD11 H 28.749 -13.613  -0.359 1.00 . A M . 86 ILE HD11 1 1 
        9  9710 1 1 86 ILE HD12 H 29.130 -12.111   0.516 1.00 . A M . 86 ILE HD12 1 1 
        9  9711 1 1 86 ILE HD13 H 28.887 -13.619   1.404 1.00 . A M . 86 ILE HD13 1 1 
        9  9712 1 1 86 ILE HG13 H 26.520 -13.638   0.921 1.00 . A M . 86 ILE HG12 1 1 
        9  9713 1 1 86 ILE HG21 H 27.198 -13.430  -2.068 1.00 . A M . 86 ILE HG21 1 1 
        9  9714 1 1 86 ILE HG22 H 25.707 -14.005  -1.289 1.00 . A M . 86 ILE HG22 1 1 
        9  9715 1 1 86 ILE HG23 H 25.621 -12.723  -2.484 1.00 . A M . 86 ILE HG23 1 1 
        9  9716 1 1 86 ILE N    N 27.386  -9.875   0.046 1.00 . A M . 86 ILE N    1 1 
        9  9717 1 1 86 ILE O    O 25.522  -9.382  -2.047 1.00 . A M . 86 ILE O    1 1 
        9  9718 1 1 87 GLU C    C 25.769 -10.886  -5.680 1.00 . A M . 87 GLU C    1 1 
        9  9719 1 1 87 GLU CA   C 26.412  -9.872  -4.722 1.00 . A M . 87 GLU CA   1 1 
        9  9720 1 1 87 GLU CB   C 27.586  -9.138  -5.398 1.00 . A M . 87 GLU CB   1 1 
        9  9721 1 1 87 GLU CD   C 29.848  -9.206  -6.526 1.00 . A M . 87 GLU CD   1 1 
        9  9722 1 1 87 GLU CG   C 28.722 -10.041  -5.885 1.00 . A M . 87 GLU CG   1 1 
        9  9723 1 1 87 GLU H    H 27.606 -11.181  -3.548 1.00 . A M . 87 GLU H    1 1 
        9  9724 1 1 87 GLU HA   H 25.655  -9.121  -4.494 1.00 . A M . 87 GLU HA   1 1 
        9  9725 1 1 87 GLU HB3  H 28.014  -8.441  -4.678 1.00 . A M . 87 GLU 2HB  1 1 
        9  9726 1 1 87 GLU HG3  H 28.342 -10.755  -6.616 1.00 . A M . 87 GLU 2HG  1 1 
        9  9727 1 1 87 GLU N    N 26.879 -10.486  -3.468 1.00 . A M . 87 GLU N    1 1 
        9  9728 1 1 87 GLU O    O 25.943 -12.097  -5.532 1.00 . A M . 87 GLU O    1 1 
        9  9729 1 1 87 GLU OE1  O 30.790  -8.796  -5.802 1.00 . A M . 87 GLU OE1  1 1 
        9  9730 1 1 87 GLU OE2  O 29.808  -8.963  -7.758 1.00 . A M . 87 GLU OE2  1 1 
        9  9731 1 1 88 ARG C    C 25.264 -12.248  -8.310 1.00 . A M . 88 ARG C    1 1 
        9  9732 1 1 88 ARG CA   C 24.331 -11.232  -7.675 1.00 . A M . 88 ARG CA   1 1 
        9  9733 1 1 88 ARG CB   C 23.658 -10.372  -8.761 1.00 . A M . 88 ARG CB   1 1 
        9  9734 1 1 88 ARG CD   C 22.193 -10.461 -10.857 1.00 . A M . 88 ARG CD   1 1 
        9  9735 1 1 88 ARG CG   C 22.949 -11.264  -9.799 1.00 . A M . 88 ARG CG   1 1 
        9  9736 1 1 88 ARG CZ   C 21.042 -11.147 -12.995 1.00 . A M . 88 ARG CZ   1 1 
        9  9737 1 1 88 ARG H    H 24.980  -9.387  -6.789 1.00 . A M . 88 ARG H    1 1 
        9  9738 1 1 88 ARG HA   H 23.561 -11.802  -7.155 1.00 . A M . 88 ARG HA   1 1 
        9  9739 1 1 88 ARG HB3  H 24.417  -9.771  -9.264 1.00 . A M . 88 ARG 2HB  1 1 
        9  9740 1 1 88 ARG HD3  H 22.829  -9.645 -11.201 1.00 . A M . 88 ARG 2HD  1 1 
        9  9741 1 1 88 ARG HE   H 22.408 -12.199 -12.078 1.00 . A M . 88 ARG HE   1 1 
        9  9742 1 1 88 ARG HG3  H 22.250 -11.929  -9.293 1.00 . A M . 88 ARG 2HG  1 1 
        9  9743 1 1 88 ARG HH11 H 20.332  -9.381 -12.377 1.00 . A M . 88 ARG HH11 1 1 
        9  9744 1 1 88 ARG HH12 H 19.663  -9.978 -13.881 1.00 . A M . 88 ARG HH12 1 1 
        9  9745 1 1 88 ARG HH21 H 21.620 -12.838 -13.836 1.00 . A M . 88 ARG HH21 1 1 
        9  9746 1 1 88 ARG HH22 H 20.385 -11.950 -14.727 1.00 . A M . 88 ARG HH22 1 1 
        9  9747 1 1 88 ARG N    N 25.050 -10.390  -6.702 1.00 . A M . 88 ARG N    1 1 
        9  9748 1 1 88 ARG NE   N 21.873 -11.346 -11.994 1.00 . A M . 88 ARG NE   1 1 
        9  9749 1 1 88 ARG NH1  N 20.287 -10.090 -13.095 1.00 . A M . 88 ARG NH1  1 1 
        9  9750 1 1 88 ARG NH2  N 20.986 -12.057 -13.923 1.00 . A M . 88 ARG NH2  1 1 
        9  9751 1 1 88 ARG O    O 24.941 -13.427  -8.348 1.00 . A M . 88 ARG O    1 1 
        9  9752 1 1 89 SER C    C 27.920 -13.810  -8.600 1.00 . A M . 89 SER C    1 1 
        9  9753 1 1 89 SER CA   C 27.418 -12.629  -9.451 1.00 . A M . 89 SER CA   1 1 
        9  9754 1 1 89 SER CB   C 28.589 -11.751  -9.900 1.00 . A M . 89 SER CB   1 1 
        9  9755 1 1 89 SER H    H 26.599 -10.802  -8.726 1.00 . A M . 89 SER H    1 1 
        9  9756 1 1 89 SER HA   H 26.956 -13.046 -10.344 1.00 . A M . 89 SER HA   1 1 
        9  9757 1 1 89 SER HB3  H 29.202 -12.319 -10.601 1.00 . A M . 89 SER 2HB  1 1 
        9  9758 1 1 89 SER HG   H 28.892 -10.015 -10.716 1.00 . A M . 89 SER HG   1 1 
        9  9759 1 1 89 SER N    N 26.428 -11.797  -8.762 1.00 . A M . 89 SER N    1 1 
        9  9760 1 1 89 SER O    O 28.317 -14.840  -9.146 1.00 . A M . 89 SER O    1 1 
        9  9761 1 1 89 SER OG   O 28.129 -10.574 -10.552 1.00 . A M . 89 SER OG   1 1 
        9  9762 1 1 90 VAL C    C 27.001 -15.724  -6.126 1.00 . A M . 90 VAL C    1 1 
        9  9763 1 1 90 VAL CA   C 28.187 -14.759  -6.310 1.00 . A M . 90 VAL CA   1 1 
        9  9764 1 1 90 VAL CB   C 28.630 -14.138  -4.968 1.00 . A M . 90 VAL CB   1 1 
        9  9765 1 1 90 VAL CG1  C 28.902 -15.176  -3.876 1.00 . A M . 90 VAL CG1  1 1 
        9  9766 1 1 90 VAL CG2  C 29.921 -13.323  -5.145 1.00 . A M . 90 VAL CG2  1 1 
        9  9767 1 1 90 VAL H    H 27.529 -12.811  -6.887 1.00 . A M . 90 VAL H    1 1 
        9  9768 1 1 90 VAL HA   H 29.023 -15.346  -6.693 1.00 . A M . 90 VAL HA   1 1 
        9  9769 1 1 90 VAL HB   H 27.845 -13.470  -4.614 1.00 . A M . 90 VAL HB   1 1 
        9  9770 1 1 90 VAL HG11 H 29.666 -15.879  -4.209 1.00 . A M . 90 VAL HG11 1 1 
        9  9771 1 1 90 VAL HG12 H 29.257 -14.669  -2.978 1.00 . A M . 90 VAL HG12 1 1 
        9  9772 1 1 90 VAL HG13 H 27.986 -15.714  -3.635 1.00 . A M . 90 VAL HG13 1 1 
        9  9773 1 1 90 VAL HG21 H 29.807 -12.585  -5.940 1.00 . A M . 90 VAL HG21 1 1 
        9  9774 1 1 90 VAL HG22 H 30.157 -12.794  -4.223 1.00 . A M . 90 VAL HG22 1 1 
        9  9775 1 1 90 VAL HG23 H 30.745 -13.985  -5.408 1.00 . A M . 90 VAL HG23 1 1 
        9  9776 1 1 90 VAL N    N 27.863 -13.686  -7.266 1.00 . A M . 90 VAL N    1 1 
        9  9777 1 1 90 VAL O    O 27.186 -16.944  -6.163 1.00 . A M . 90 VAL O    1 1 
        9  9778 1 1 91 VAL C    C 24.234 -16.794  -7.192 1.00 . A M . 91 VAL C    1 1 
        9  9779 1 1 91 VAL CA   C 24.538 -16.029  -5.893 1.00 . A M . 91 VAL CA   1 1 
        9  9780 1 1 91 VAL CB   C 23.324 -15.167  -5.493 1.00 . A M . 91 VAL CB   1 1 
        9  9781 1 1 91 VAL CG1  C 22.046 -15.999  -5.344 1.00 . A M . 91 VAL CG1  1 1 
        9  9782 1 1 91 VAL CG2  C 23.553 -14.483  -4.140 1.00 . A M . 91 VAL CG2  1 1 
        9  9783 1 1 91 VAL H    H 25.676 -14.204  -5.964 1.00 . A M . 91 VAL H    1 1 
        9  9784 1 1 91 VAL HA   H 24.689 -16.770  -5.108 1.00 . A M . 91 VAL HA   1 1 
        9  9785 1 1 91 VAL HB   H 23.158 -14.400  -6.249 1.00 . A M . 91 VAL HB   1 1 
        9  9786 1 1 91 VAL HG11 H 21.794 -16.494  -6.282 1.00 . A M . 91 VAL HG11 1 1 
        9  9787 1 1 91 VAL HG12 H 22.178 -16.752  -4.567 1.00 . A M . 91 VAL HG12 1 1 
        9  9788 1 1 91 VAL HG13 H 21.216 -15.345  -5.075 1.00 . A M . 91 VAL HG13 1 1 
        9  9789 1 1 91 VAL HG21 H 23.793 -15.223  -3.376 1.00 . A M . 91 VAL HG21 1 1 
        9  9790 1 1 91 VAL HG22 H 24.372 -13.766  -4.210 1.00 . A M . 91 VAL HG22 1 1 
        9  9791 1 1 91 VAL HG23 H 22.649 -13.951  -3.844 1.00 . A M . 91 VAL HG23 1 1 
        9  9792 1 1 91 VAL N    N 25.769 -15.209  -5.991 1.00 . A M . 91 VAL N    1 1 
        9  9793 1 1 91 VAL O    O 23.844 -17.962  -7.151 1.00 . A M . 91 VAL O    1 1 
        9  9794 1 1 92 GLU C    C 25.161 -17.972  -9.965 1.00 . A M . 92 GLU C    1 1 
        9  9795 1 1 92 GLU CA   C 24.275 -16.733  -9.696 1.00 . A M . 92 GLU CA   1 1 
        9  9796 1 1 92 GLU CB   C 24.531 -15.612 -10.720 1.00 . A M . 92 GLU CB   1 1 
        9  9797 1 1 92 GLU CD   C 24.020 -14.578 -12.976 1.00 . A M . 92 GLU CD   1 1 
        9  9798 1 1 92 GLU CG   C 23.934 -15.850 -12.113 1.00 . A M . 92 GLU CG   1 1 
        9  9799 1 1 92 GLU H    H 24.741 -15.199  -8.295 1.00 . A M . 92 GLU H    1 1 
        9  9800 1 1 92 GLU HA   H 23.236 -17.051  -9.786 1.00 . A M . 92 GLU HA   1 1 
        9  9801 1 1 92 GLU HB3  H 25.602 -15.431 -10.807 1.00 . A M . 92 GLU 2HB  1 1 
        9  9802 1 1 92 GLU HG3  H 22.887 -16.137 -12.014 1.00 . A M . 92 GLU 2HG  1 1 
        9  9803 1 1 92 GLU N    N 24.461 -16.168  -8.348 1.00 . A M . 92 GLU N    1 1 
        9  9804 1 1 92 GLU O    O 24.863 -18.779 -10.846 1.00 . A M . 92 GLU O    1 1 
        9  9805 1 1 92 GLU OE1  O 25.071 -14.351 -13.623 1.00 . A M . 92 GLU OE1  1 1 
        9  9806 1 1 92 GLU OE2  O 23.034 -13.797 -13.018 1.00 . A M . 92 GLU OE2  1 1 
        9  9807 1 1 93 ALA C    C 26.806 -20.250  -7.960 1.00 . A M . 93 ALA C    1 1 
        9  9808 1 1 93 ALA CA   C 27.112 -19.303  -9.146 1.00 . A M . 93 ALA CA   1 1 
        9  9809 1 1 93 ALA CB   C 28.559 -18.798  -9.100 1.00 . A M . 93 ALA CB   1 1 
        9  9810 1 1 93 ALA H    H 26.415 -17.383  -8.528 1.00 . A M . 93 ALA H    1 1 
        9  9811 1 1 93 ALA HA   H 26.987 -19.878 -10.062 1.00 . A M . 93 ALA HA   1 1 
        9  9812 1 1 93 ALA HB1  H 28.725 -18.203  -8.202 1.00 . A M . 93 ALA HB1  1 1 
        9  9813 1 1 93 ALA HB2  H 28.764 -18.178  -9.973 1.00 . A M . 93 ALA HB2  1 1 
        9  9814 1 1 93 ALA HB3  H 29.243 -19.646  -9.098 1.00 . A M . 93 ALA HB3  1 1 
        9  9815 1 1 93 ALA N    N 26.220 -18.141  -9.165 1.00 . A M . 93 ALA N    1 1 
        9  9816 1 1 93 ALA O    O 26.951 -21.465  -8.090 1.00 . A M . 93 ALA O    1 1 
        9  9817 1 1 94 ALA C    C 24.651 -21.390  -5.961 1.00 . A M . 94 ALA C    1 1 
        9  9818 1 1 94 ALA CA   C 25.894 -20.530  -5.666 1.00 . A M . 94 ALA CA   1 1 
        9  9819 1 1 94 ALA CB   C 25.624 -19.583  -4.493 1.00 . A M . 94 ALA CB   1 1 
        9  9820 1 1 94 ALA H    H 26.242 -18.726  -6.751 1.00 . A M . 94 ALA H    1 1 
        9  9821 1 1 94 ALA HA   H 26.700 -21.210  -5.391 1.00 . A M . 94 ALA HA   1 1 
        9  9822 1 1 94 ALA HB1  H 26.509 -18.985  -4.277 1.00 . A M . 94 ALA HB1  1 1 
        9  9823 1 1 94 ALA HB2  H 24.789 -18.925  -4.730 1.00 . A M . 94 ALA HB2  1 1 
        9  9824 1 1 94 ALA HB3  H 25.362 -20.155  -3.602 1.00 . A M . 94 ALA HB3  1 1 
        9  9825 1 1 94 ALA N    N 26.328 -19.730  -6.819 1.00 . A M . 94 ALA N    1 1 
        9  9826 1 1 94 ALA O    O 24.568 -22.543  -5.527 1.00 . A M . 94 ALA O    1 1 
        9  9827 1 1 95 VAL C    C 22.799 -22.853  -7.977 1.00 . A M . 95 VAL C    1 1 
        9  9828 1 1 95 VAL CA   C 22.478 -21.598  -7.146 1.00 . A M . 95 VAL CA   1 1 
        9  9829 1 1 95 VAL CB   C 21.504 -20.647  -7.875 1.00 . A M . 95 VAL CB   1 1 
        9  9830 1 1 95 VAL CG1  C 21.993 -20.237  -9.261 1.00 . A M . 95 VAL CG1  1 1 
        9  9831 1 1 95 VAL CG2  C 20.097 -21.239  -7.992 1.00 . A M . 95 VAL CG2  1 1 
        9  9832 1 1 95 VAL H    H 23.782 -19.898  -7.008 1.00 . A M . 95 VAL H    1 1 
        9  9833 1 1 95 VAL HA   H 21.969 -21.931  -6.242 1.00 . A M . 95 VAL HA   1 1 
        9  9834 1 1 95 VAL HB   H 21.413 -19.741  -7.275 1.00 . A M . 95 VAL HB   1 1 
        9  9835 1 1 95 VAL HG11 H 22.978 -19.777  -9.188 1.00 . A M . 95 VAL HG11 1 1 
        9  9836 1 1 95 VAL HG12 H 22.035 -21.097  -9.931 1.00 . A M . 95 VAL HG12 1 1 
        9  9837 1 1 95 VAL HG13 H 21.303 -19.508  -9.685 1.00 . A M . 95 VAL HG13 1 1 
        9  9838 1 1 95 VAL HG21 H 19.731 -21.513  -7.002 1.00 . A M . 95 VAL HG21 1 1 
        9  9839 1 1 95 VAL HG22 H 19.425 -20.500  -8.425 1.00 . A M . 95 VAL HG22 1 1 
        9  9840 1 1 95 VAL HG23 H 20.104 -22.121  -8.632 1.00 . A M . 95 VAL HG23 1 1 
        9  9841 1 1 95 VAL N    N 23.691 -20.865  -6.730 1.00 . A M . 95 VAL N    1 1 
        9  9842 1 1 95 VAL O    O 22.099 -23.855  -7.877 1.00 . A M . 95 VAL O    1 1 
        9  9843 1 1 96 GLN C    C 24.940 -25.125  -8.742 1.00 . A M . 96 GLN C    1 1 
        9  9844 1 1 96 GLN CA   C 24.382 -23.945  -9.566 1.00 . A M . 96 GLN CA   1 1 
        9  9845 1 1 96 GLN CB   C 25.469 -23.426 -10.530 1.00 . A M . 96 GLN CB   1 1 
        9  9846 1 1 96 GLN CD   C 24.056 -22.613 -12.494 1.00 . A M . 96 GLN CD   1 1 
        9  9847 1 1 96 GLN CG   C 25.050 -22.225 -11.399 1.00 . A M . 96 GLN CG   1 1 
        9  9848 1 1 96 GLN H    H 24.456 -21.986  -8.719 1.00 . A M . 96 GLN H    1 1 
        9  9849 1 1 96 GLN HA   H 23.545 -24.323 -10.153 1.00 . A M . 96 GLN HA   1 1 
        9  9850 1 1 96 GLN HB3  H 25.781 -24.240 -11.183 1.00 . A M . 96 GLN 2HB  1 1 
        9  9851 1 1 96 GLN HE21 H 25.499 -22.857 -13.898 1.00 . A M . 96 GLN HE21 1 1 
        9  9852 1 1 96 GLN HE22 H 23.845 -23.146 -14.417 1.00 . A M . 96 GLN HE22 1 1 
        9  9853 1 1 96 GLN HG3  H 25.944 -21.794 -11.850 1.00 . A M . 96 GLN 2HG  1 1 
        9  9854 1 1 96 GLN N    N 23.907 -22.834  -8.726 1.00 . A M . 96 GLN N    1 1 
        9  9855 1 1 96 GLN NE2  N 24.510 -22.898 -13.698 1.00 . A M . 96 GLN NE2  1 1 
        9  9856 1 1 96 GLN O    O 25.012 -26.254  -9.231 1.00 . A M . 96 GLN O    1 1 
        9  9857 1 1 96 GLN OE1  O 22.851 -22.675 -12.284 1.00 . A M . 96 GLN OE1  1 1 
        9  9858 1 1 97 GLU C    C 24.745 -26.311  -5.508 1.00 . A M . 97 GLU C    1 1 
        9  9859 1 1 97 GLU CA   C 25.823 -25.862  -6.513 1.00 . A M . 97 GLU CA   1 1 
        9  9860 1 1 97 GLU CB   C 26.976 -25.229  -5.719 1.00 . A M . 97 GLU CB   1 1 
        9  9861 1 1 97 GLU CD   C 29.020 -26.487  -6.535 1.00 . A M . 97 GLU CD   1 1 
        9  9862 1 1 97 GLU CG   C 28.296 -25.128  -6.493 1.00 . A M . 97 GLU CG   1 1 
        9  9863 1 1 97 GLU H    H 25.259 -23.917  -7.171 1.00 . A M . 97 GLU H    1 1 
        9  9864 1 1 97 GLU HA   H 26.189 -26.749  -7.029 1.00 . A M . 97 GLU HA   1 1 
        9  9865 1 1 97 GLU HB3  H 27.147 -25.797  -4.804 1.00 . A M . 97 GLU 2HB  1 1 
        9  9866 1 1 97 GLU HG3  H 28.934 -24.402  -5.989 1.00 . A M . 97 GLU 2HG  1 1 
        9  9867 1 1 97 GLU N    N 25.324 -24.875  -7.484 1.00 . A M . 97 GLU N    1 1 
        9  9868 1 1 97 GLU O    O 24.963 -27.262  -4.750 1.00 . A M . 97 GLU O    1 1 
        9  9869 1 1 97 GLU OE1  O 28.973 -27.182  -7.580 1.00 . A M . 97 GLU OE1  1 1 
        9  9870 1 1 97 GLU OE2  O 29.643 -26.871  -5.513 1.00 . A M . 97 GLU OE2  1 1 
        9  9871 1 1 98 SER C    C 21.098 -26.102  -5.124 1.00 . A M . 98 SER C    1 1 
        9  9872 1 1 98 SER CA   C 22.499 -25.853  -4.529 1.00 . A M . 98 SER CA   1 1 
        9  9873 1 1 98 SER CB   C 22.482 -24.673  -3.550 1.00 . A M . 98 SER CB   1 1 
        9  9874 1 1 98 SER H    H 23.488 -24.874  -6.151 1.00 . A M . 98 SER H    1 1 
        9  9875 1 1 98 SER HA   H 22.739 -26.738  -3.940 1.00 . A M . 98 SER HA   1 1 
        9  9876 1 1 98 SER HB3  H 23.414 -24.668  -2.987 1.00 . A M . 98 SER 2HB  1 1 
        9  9877 1 1 98 SER HG   H 23.196 -23.212  -4.611 1.00 . A M . 98 SER HG   1 1 
        9  9878 1 1 98 SER N    N 23.582 -25.646  -5.506 1.00 . A M . 98 SER N    1 1 
        9  9879 1 1 98 SER O    O 20.112 -26.175  -4.377 1.00 . A M . 98 SER O    1 1 
        9  9880 1 1 98 SER OG   O 22.345 -23.442  -4.230 1.00 . A M . 98 SER OG   1 1 
        9  9881 1 1 99 SER C    C 19.994 -27.644  -8.291 1.00 . A M . 99 SER C    1 1 
        9  9882 1 1 99 SER CA   C 19.757 -26.597  -7.197 1.00 . A M . 99 SER CA   1 1 
        9  9883 1 1 99 SER CB   C 19.150 -25.342  -7.830 1.00 . A M . 99 SER CB   1 1 
        9  9884 1 1 99 SER H    H 21.837 -26.137  -6.992 1.00 . A M . 99 SER H    1 1 
        9  9885 1 1 99 SER HA   H 19.023 -27.024  -6.515 1.00 . A M . 99 SER HA   1 1 
        9  9886 1 1 99 SER HB3  H 18.219 -25.604  -8.333 1.00 . A M . 99 SER 2HB  1 1 
        9  9887 1 1 99 SER HG   H 19.755 -24.026  -6.578 1.00 . A M . 99 SER HG   1 1 
        9  9888 1 1 99 SER N    N 20.995 -26.268  -6.450 1.00 . A M . 99 SER N    1 1 
        9  9889 1 1 99 SER O    O 19.207 -28.617  -8.354 1.00 . A M . 99 SER O    1 1 
        9  9890 1 1 99 SER OXT  O 20.954 -27.501  -9.084 1.00 . A M . 99 SER OXT  1 1 
        9  9891 1 1 99 SER OG   O 18.896 -24.377  -6.825 1.00 . A M . 99 SER OG   1 1 
       10  9892 1 1 25 MET C    C  7.140  -5.610  13.512 1.00 . A M . 25 MET C    1 1 
       10  9893 1 1 25 MET CA   C  8.048  -6.552  14.319 1.00 . A M . 25 MET CA   1 1 
       10  9894 1 1 25 MET CB   C  7.245  -7.784  14.782 1.00 . A M . 25 MET CB   1 1 
       10  9895 1 1 25 MET CE   C  9.451  -9.386  12.794 1.00 . A M . 25 MET CE   1 1 
       10  9896 1 1 25 MET CG   C  8.121  -8.953  15.263 1.00 . A M . 25 MET CG   1 1 
       10  9897 1 1 25 MET H    H  8.013  -5.346  16.071 1.00 . A M . 25 MET H    1 1 
       10  9898 1 1 25 MET HA   H  8.841  -6.883  13.649 1.00 . A M . 25 MET HA   1 1 
       10  9899 1 1 25 MET HB3  H  6.613  -8.143  13.969 1.00 . A M . 25 MET 2HB  1 1 
       10  9900 1 1 25 MET HE1  H 10.280  -8.861  13.267 1.00 . A M . 25 MET HE1  1 1 
       10  9901 1 1 25 MET HE2  H  9.851 -10.103  12.077 1.00 . A M . 25 MET HE2  1 1 
       10  9902 1 1 25 MET HE3  H  8.818  -8.679  12.259 1.00 . A M . 25 MET HE3  1 1 
       10  9903 1 1 25 MET HG3  H  7.595  -9.431  16.089 1.00 . A M . 25 MET 2HG  1 1 
       10  9904 1 1 25 MET N    N  8.641  -5.869  15.479 1.00 . A M . 25 MET N    1 1 
       10  9905 1 1 25 MET O    O  6.462  -4.737  14.061 1.00 . A M . 25 MET O    1 1 
       10  9906 1 1 25 MET SD   S  8.469 -10.259  14.045 1.00 . A M . 25 MET SD   1 1 
       10  9907 1 1 26 ALA C    C  6.207  -5.859   9.897 1.00 . A M . 26 ALA C    1 1 
       10  9908 1 1 26 ALA CA   C  6.374  -5.037  11.197 1.00 . A M . 26 ALA CA   1 1 
       10  9909 1 1 26 ALA CB   C  7.163  -3.746  10.912 1.00 . A M . 26 ALA CB   1 1 
       10  9910 1 1 26 ALA H    H  7.699  -6.562  11.833 1.00 . A M . 26 ALA H    1 1 
       10  9911 1 1 26 ALA HA   H  5.392  -4.789  11.599 1.00 . A M . 26 ALA HA   1 1 
       10  9912 1 1 26 ALA HB1  H  6.628  -3.128  10.191 1.00 . A M . 26 ALA HB1  1 1 
       10  9913 1 1 26 ALA HB2  H  8.147  -3.994  10.516 1.00 . A M . 26 ALA HB2  1 1 
       10  9914 1 1 26 ALA HB3  H  7.283  -3.170  11.831 1.00 . A M . 26 ALA HB3  1 1 
       10  9915 1 1 26 ALA N    N  7.133  -5.807  12.191 1.00 . A M . 26 ALA N    1 1 
       10  9916 1 1 26 ALA O    O  7.002  -6.779   9.676 1.00 . A M . 26 ALA O    1 1 
       10  9917 1 1 27 PRO C    C  6.318  -6.406   6.886 1.00 . A M . 27 PRO C    1 1 
       10  9918 1 1 27 PRO CA   C  5.046  -6.214   7.723 1.00 . A M . 27 PRO CA   1 1 
       10  9919 1 1 27 PRO CB   C  4.020  -5.365   6.967 1.00 . A M . 27 PRO CB   1 1 
       10  9920 1 1 27 PRO CD   C  4.218  -4.510   9.190 1.00 . A M . 27 PRO CD   1 1 
       10  9921 1 1 27 PRO CG   C  3.191  -4.743   8.084 1.00 . A M . 27 PRO CG   1 1 
       10  9922 1 1 27 PRO HA   H  4.607  -7.192   7.917 1.00 . A M . 27 PRO HA   1 1 
       10  9923 1 1 27 PRO HB3  H  3.411  -5.973   6.297 1.00 . A M . 27 PRO 2HB  1 1 
       10  9924 1 1 27 PRO HD3  H  3.734  -4.590  10.162 1.00 . A M . 27 PRO 2HD  1 1 
       10  9925 1 1 27 PRO HG3  H  2.441  -5.462   8.415 1.00 . A M . 27 PRO 2HG  1 1 
       10  9926 1 1 27 PRO N    N  5.243  -5.533   9.009 1.00 . A M . 27 PRO N    1 1 
       10  9927 1 1 27 PRO O    O  6.548  -7.487   6.352 1.00 . A M . 27 PRO O    1 1 
       10  9928 1 1 28 GLU C    C  9.424  -6.480   6.603 1.00 . A M . 28 GLU C    1 1 
       10  9929 1 1 28 GLU CA   C  8.432  -5.462   6.026 1.00 . A M . 28 GLU CA   1 1 
       10  9930 1 1 28 GLU CB   C  9.082  -4.072   5.946 1.00 . A M . 28 GLU CB   1 1 
       10  9931 1 1 28 GLU CD   C  8.941  -1.712   5.029 1.00 . A M . 28 GLU CD   1 1 
       10  9932 1 1 28 GLU CG   C  8.231  -3.073   5.152 1.00 . A M . 28 GLU CG   1 1 
       10  9933 1 1 28 GLU H    H  6.940  -4.520   7.252 1.00 . A M . 28 GLU H    1 1 
       10  9934 1 1 28 GLU HA   H  8.204  -5.787   5.011 1.00 . A M . 28 GLU HA   1 1 
       10  9935 1 1 28 GLU HB3  H 10.047  -4.167   5.447 1.00 . A M . 28 GLU 2HB  1 1 
       10  9936 1 1 28 GLU HG3  H  7.272  -2.934   5.651 1.00 . A M . 28 GLU 2HG  1 1 
       10  9937 1 1 28 GLU N    N  7.180  -5.389   6.795 1.00 . A M . 28 GLU N    1 1 
       10  9938 1 1 28 GLU O    O 10.045  -7.239   5.859 1.00 . A M . 28 GLU O    1 1 
       10  9939 1 1 28 GLU OE1  O  8.690  -0.813   5.868 1.00 . A M . 28 GLU OE1  1 1 
       10  9940 1 1 28 GLU OE2  O  9.745  -1.522   4.084 1.00 . A M . 28 GLU OE2  1 1 
       10  9941 1 1 29 ARG C    C  9.823  -8.974   8.508 1.00 . A M . 29 ARG C    1 1 
       10  9942 1 1 29 ARG CA   C 10.381  -7.552   8.633 1.00 . A M . 29 ARG CA   1 1 
       10  9943 1 1 29 ARG CB   C 10.530  -7.160  10.110 1.00 . A M . 29 ARG CB   1 1 
       10  9944 1 1 29 ARG CD   C 11.512  -5.541  11.769 1.00 . A M . 29 ARG CD   1 1 
       10  9945 1 1 29 ARG CG   C 11.324  -5.857  10.284 1.00 . A M . 29 ARG CG   1 1 
       10  9946 1 1 29 ARG CZ   C 12.973  -4.011  13.094 1.00 . A M . 29 ARG CZ   1 1 
       10  9947 1 1 29 ARG H    H  8.950  -5.949   8.486 1.00 . A M . 29 ARG H    1 1 
       10  9948 1 1 29 ARG HA   H 11.370  -7.565   8.175 1.00 . A M . 29 ARG HA   1 1 
       10  9949 1 1 29 ARG HB3  H 11.064  -7.956  10.630 1.00 . A M . 29 ARG 2HB  1 1 
       10  9950 1 1 29 ARG HD3  H 11.969  -6.408  12.247 1.00 . A M . 29 ARG 2HD  1 1 
       10  9951 1 1 29 ARG HE   H 12.538  -3.764  11.169 1.00 . A M . 29 ARG HE   1 1 
       10  9952 1 1 29 ARG HG3  H 10.795  -5.031   9.806 1.00 . A M . 29 ARG 2HG  1 1 
       10  9953 1 1 29 ARG HH11 H 12.171  -5.472  14.199 1.00 . A M . 29 ARG HH11 1 1 
       10  9954 1 1 29 ARG HH12 H 13.243  -4.418  15.059 1.00 . A M . 29 ARG HH12 1 1 
       10  9955 1 1 29 ARG HH21 H 13.910  -2.415  12.320 1.00 . A M . 29 ARG HH21 1 1 
       10  9956 1 1 29 ARG HH22 H 14.214  -2.732  14.014 1.00 . A M . 29 ARG HH22 1 1 
       10  9957 1 1 29 ARG N    N  9.534  -6.563   7.938 1.00 . A M . 29 ARG N    1 1 
       10  9958 1 1 29 ARG NE   N 12.370  -4.357  11.969 1.00 . A M . 29 ARG NE   1 1 
       10  9959 1 1 29 ARG NH1  N 12.812  -4.692  14.187 1.00 . A M . 29 ARG NH1  1 1 
       10  9960 1 1 29 ARG NH2  N 13.753  -2.972  13.148 1.00 . A M . 29 ARG NH2  1 1 
       10  9961 1 1 29 ARG O    O 10.583  -9.918   8.305 1.00 . A M . 29 ARG O    1 1 
       10  9962 1 1 30 LEU C    C  7.863 -10.899   6.911 1.00 . A M . 30 LEU C    1 1 
       10  9963 1 1 30 LEU CA   C  7.769 -10.374   8.360 1.00 . A M . 30 LEU CA   1 1 
       10  9964 1 1 30 LEU CB   C  6.295 -10.180   8.782 1.00 . A M . 30 LEU CB   1 1 
       10  9965 1 1 30 LEU CD1  C  4.661  -9.457  10.542 1.00 . A M . 30 LEU CD1  1 1 
       10  9966 1 1 30 LEU CD2  C  6.291 -11.242  11.097 1.00 . A M . 30 LEU CD2  1 1 
       10  9967 1 1 30 LEU CG   C  6.084  -9.957  10.292 1.00 . A M . 30 LEU CG   1 1 
       10  9968 1 1 30 LEU H    H  7.953  -8.278   8.741 1.00 . A M . 30 LEU H    1 1 
       10  9969 1 1 30 LEU HA   H  8.215 -11.141   8.992 1.00 . A M . 30 LEU HA   1 1 
       10  9970 1 1 30 LEU HB3  H  5.713 -11.047   8.472 1.00 . A M . 30 LEU 2HB  1 1 
       10  9971 1 1 30 LEU HD11 H  4.509  -8.518  10.011 1.00 . A M . 30 LEU HD11 1 1 
       10  9972 1 1 30 LEU HD12 H  3.936 -10.193  10.193 1.00 . A M . 30 LEU HD12 1 1 
       10  9973 1 1 30 LEU HD13 H  4.513  -9.279  11.608 1.00 . A M . 30 LEU HD13 1 1 
       10  9974 1 1 30 LEU HD21 H  5.612 -12.022  10.753 1.00 . A M . 30 LEU HD21 1 1 
       10  9975 1 1 30 LEU HD22 H  7.321 -11.584  10.994 1.00 . A M . 30 LEU HD22 1 1 
       10  9976 1 1 30 LEU HD23 H  6.106 -11.046  12.152 1.00 . A M . 30 LEU HD23 1 1 
       10  9977 1 1 30 LEU HG   H  6.783  -9.206  10.663 1.00 . A M . 30 LEU HG   1 1 
       10  9978 1 1 30 LEU N    N  8.493  -9.111   8.561 1.00 . A M . 30 LEU N    1 1 
       10  9979 1 1 30 LEU O    O  7.728 -12.104   6.692 1.00 . A M . 30 LEU O    1 1 
       10  9980 1 1 31 ARG C    C  9.793 -10.559   4.114 1.00 . A M . 31 ARG C    1 1 
       10  9981 1 1 31 ARG CA   C  8.322 -10.355   4.502 1.00 . A M . 31 ARG CA   1 1 
       10  9982 1 1 31 ARG CB   C  7.699  -9.231   3.654 1.00 . A M . 31 ARG CB   1 1 
       10  9983 1 1 31 ARG CD   C  5.577  -7.967   3.124 1.00 . A M . 31 ARG CD   1 1 
       10  9984 1 1 31 ARG CG   C  6.161  -9.262   3.698 1.00 . A M . 31 ARG CG   1 1 
       10  9985 1 1 31 ARG CZ   C  3.326  -6.887   3.042 1.00 . A M . 31 ARG CZ   1 1 
       10  9986 1 1 31 ARG H    H  8.088  -9.044   6.168 1.00 . A M . 31 ARG H    1 1 
       10  9987 1 1 31 ARG HA   H  7.815 -11.289   4.260 1.00 . A M . 31 ARG HA   1 1 
       10  9988 1 1 31 ARG HB3  H  8.016  -9.335   2.617 1.00 . A M . 31 ARG 2HB  1 1 
       10  9989 1 1 31 ARG HD3  H  5.855  -7.881   2.073 1.00 . A M . 31 ARG 2HD  1 1 
       10  9990 1 1 31 ARG HE   H  3.644  -8.785   3.530 1.00 . A M . 31 ARG HE   1 1 
       10  9991 1 1 31 ARG HG3  H  5.816  -9.374   4.725 1.00 . A M . 31 ARG 2HG  1 1 
       10  9992 1 1 31 ARG HH11 H  4.783  -5.625   2.493 1.00 . A M . 31 ARG HH11 1 1 
       10  9993 1 1 31 ARG HH12 H  3.166  -4.952   2.506 1.00 . A M . 31 ARG HH12 1 1 
       10  9994 1 1 31 ARG HH21 H  1.638  -7.869   3.510 1.00 . A M . 31 ARG HH21 1 1 
       10  9995 1 1 31 ARG HH22 H  1.439  -6.193   3.065 1.00 . A M . 31 ARG HH22 1 1 
       10  9996 1 1 31 ARG N    N  8.123 -10.024   5.927 1.00 . A M . 31 ARG N    1 1 
       10  9997 1 1 31 ARG NE   N  4.108  -7.933   3.253 1.00 . A M . 31 ARG NE   1 1 
       10  9998 1 1 31 ARG NH1  N  3.792  -5.729   2.659 1.00 . A M . 31 ARG NH1  1 1 
       10  9999 1 1 31 ARG NH2  N  2.041  -6.989   3.220 1.00 . A M . 31 ARG NH2  1 1 
       10 10000 1 1 31 ARG O    O 10.071 -11.266   3.146 1.00 . A M . 31 ARG O    1 1 
       10 10001 1 1 32 SER C    C 12.815 -11.478   5.063 1.00 . A M . 32 SER C    1 1 
       10 10002 1 1 32 SER CA   C 12.206 -10.112   4.679 1.00 . A M . 32 SER CA   1 1 
       10 10003 1 1 32 SER CB   C 12.916  -8.973   5.436 1.00 . A M . 32 SER CB   1 1 
       10 10004 1 1 32 SER H    H 10.415  -9.435   5.649 1.00 . A M . 32 SER H    1 1 
       10 10005 1 1 32 SER HA   H 12.414  -9.975   3.616 1.00 . A M . 32 SER HA   1 1 
       10 10006 1 1 32 SER HB3  H 13.994  -9.066   5.310 1.00 . A M . 32 SER 2HB  1 1 
       10 10007 1 1 32 SER HG   H 11.619  -7.547   5.211 1.00 . A M . 32 SER HG   1 1 
       10 10008 1 1 32 SER N    N 10.740 -10.011   4.884 1.00 . A M . 32 SER N    1 1 
       10 10009 1 1 32 SER O    O 13.941 -11.554   5.564 1.00 . A M . 32 SER O    1 1 
       10 10010 1 1 32 SER OG   O 12.521  -7.711   4.927 1.00 . A M . 32 SER OG   1 1 
       10 10011 1 1 33 ARG C    C 13.790 -14.405   4.680 1.00 . A M . 33 ARG C    1 1 
       10 10012 1 1 33 ARG CA   C 12.458 -13.949   5.276 1.00 . A M . 33 ARG CA   1 1 
       10 10013 1 1 33 ARG CB   C 11.341 -14.940   4.880 1.00 . A M . 33 ARG CB   1 1 
       10 10014 1 1 33 ARG CD   C  9.997 -15.046   7.048 1.00 . A M . 33 ARG CD   1 1 
       10 10015 1 1 33 ARG CG   C  9.987 -14.689   5.559 1.00 . A M . 33 ARG CG   1 1 
       10 10016 1 1 33 ARG CZ   C  8.286 -14.932   8.876 1.00 . A M . 33 ARG CZ   1 1 
       10 10017 1 1 33 ARG H    H 11.197 -12.455   4.388 1.00 . A M . 33 ARG H    1 1 
       10 10018 1 1 33 ARG HA   H 12.587 -13.969   6.357 1.00 . A M . 33 ARG HA   1 1 
       10 10019 1 1 33 ARG HB3  H 11.664 -15.955   5.119 1.00 . A M . 33 ARG 2HB  1 1 
       10 10020 1 1 33 ARG HD3  H 10.865 -14.592   7.526 1.00 . A M . 33 ARG 2HD  1 1 
       10 10021 1 1 33 ARG HE   H  8.253 -13.847   7.223 1.00 . A M . 33 ARG HE   1 1 
       10 10022 1 1 33 ARG HG3  H  9.230 -15.304   5.074 1.00 . A M . 33 ARG 2HG  1 1 
       10 10023 1 1 33 ARG HH11 H  9.769 -16.196   9.356 1.00 . A M . 33 ARG HH11 1 1 
       10 10024 1 1 33 ARG HH12 H  8.482 -16.059  10.533 1.00 . A M . 33 ARG HH12 1 1 
       10 10025 1 1 33 ARG HH21 H  6.655 -13.777   8.712 1.00 . A M . 33 ARG HH21 1 1 
       10 10026 1 1 33 ARG HH22 H  6.782 -14.701  10.193 1.00 . A M . 33 ARG HH22 1 1 
       10 10027 1 1 33 ARG N    N 12.077 -12.579   4.867 1.00 . A M . 33 ARG N    1 1 
       10 10028 1 1 33 ARG NE   N  8.769 -14.570   7.705 1.00 . A M . 33 ARG NE   1 1 
       10 10029 1 1 33 ARG NH1  N  8.892 -15.791   9.650 1.00 . A M . 33 ARG NH1  1 1 
       10 10030 1 1 33 ARG NH2  N  7.163 -14.423   9.300 1.00 . A M . 33 ARG NH2  1 1 
       10 10031 1 1 33 ARG O    O 14.648 -14.914   5.404 1.00 . A M . 33 ARG O    1 1 
       10 10032 1 1 34 ALA C    C 16.448 -13.782   3.103 1.00 . A M . 34 ALA C    1 1 
       10 10033 1 1 34 ALA CA   C 15.213 -14.608   2.687 1.00 . A M . 34 ALA CA   1 1 
       10 10034 1 1 34 ALA CB   C 14.971 -14.583   1.173 1.00 . A M . 34 ALA CB   1 1 
       10 10035 1 1 34 ALA H    H 13.246 -13.771   2.837 1.00 . A M . 34 ALA H    1 1 
       10 10036 1 1 34 ALA HA   H 15.406 -15.639   2.980 1.00 . A M . 34 ALA HA   1 1 
       10 10037 1 1 34 ALA HB1  H 14.146 -15.246   0.911 1.00 . A M . 34 ALA HB1  1 1 
       10 10038 1 1 34 ALA HB2  H 15.866 -14.932   0.657 1.00 . A M . 34 ALA HB2  1 1 
       10 10039 1 1 34 ALA HB3  H 14.730 -13.571   0.845 1.00 . A M . 34 ALA HB3  1 1 
       10 10040 1 1 34 ALA N    N 13.991 -14.187   3.377 1.00 . A M . 34 ALA N    1 1 
       10 10041 1 1 34 ALA O    O 17.523 -14.341   3.328 1.00 . A M . 34 ALA O    1 1 
       10 10042 1 1 35 LEU C    C 17.760 -12.015   5.233 1.00 . A M . 35 LEU C    1 1 
       10 10043 1 1 35 LEU CA   C 17.380 -11.619   3.798 1.00 . A M . 35 LEU CA   1 1 
       10 10044 1 1 35 LEU CB   C 16.934 -10.140   3.793 1.00 . A M . 35 LEU CB   1 1 
       10 10045 1 1 35 LEU CD1  C 16.099  -8.139   2.520 1.00 . A M . 35 LEU CD1  1 1 
       10 10046 1 1 35 LEU CD2  C 18.218  -9.213   1.826 1.00 . A M . 35 LEU CD2  1 1 
       10 10047 1 1 35 LEU CG   C 16.830  -9.477   2.412 1.00 . A M . 35 LEU CG   1 1 
       10 10048 1 1 35 LEU H    H 15.396 -12.051   3.085 1.00 . A M . 35 LEU H    1 1 
       10 10049 1 1 35 LEU HA   H 18.261 -11.777   3.177 1.00 . A M . 35 LEU HA   1 1 
       10 10050 1 1 35 LEU HB3  H 17.633  -9.561   4.397 1.00 . A M . 35 LEU 2HB  1 1 
       10 10051 1 1 35 LEU HD11 H 16.632  -7.466   3.192 1.00 . A M . 35 LEU HD11 1 1 
       10 10052 1 1 35 LEU HD12 H 16.032  -7.680   1.533 1.00 . A M . 35 LEU HD12 1 1 
       10 10053 1 1 35 LEU HD13 H 15.091  -8.301   2.903 1.00 . A M . 35 LEU HD13 1 1 
       10 10054 1 1 35 LEU HD21 H 18.760 -10.154   1.734 1.00 . A M . 35 LEU HD21 1 1 
       10 10055 1 1 35 LEU HD22 H 18.127  -8.762   0.838 1.00 . A M . 35 LEU HD22 1 1 
       10 10056 1 1 35 LEU HD23 H 18.781  -8.538   2.470 1.00 . A M . 35 LEU HD23 1 1 
       10 10057 1 1 35 LEU HG   H 16.265 -10.126   1.742 1.00 . A M . 35 LEU HG   1 1 
       10 10058 1 1 35 LEU N    N 16.296 -12.466   3.283 1.00 . A M . 35 LEU N    1 1 
       10 10059 1 1 35 LEU O    O 18.941 -12.058   5.569 1.00 . A M . 35 LEU O    1 1 
       10 10060 1 1 36 SER C    C 17.822 -13.993   7.618 1.00 . A M . 36 SER C    1 1 
       10 10061 1 1 36 SER CA   C 16.968 -12.724   7.471 1.00 . A M . 36 SER CA   1 1 
       10 10062 1 1 36 SER CB   C 15.627 -12.930   8.181 1.00 . A M . 36 SER CB   1 1 
       10 10063 1 1 36 SER H    H 15.817 -12.266   5.729 1.00 . A M . 36 SER H    1 1 
       10 10064 1 1 36 SER HA   H 17.487 -11.908   7.975 1.00 . A M . 36 SER HA   1 1 
       10 10065 1 1 36 SER HB3  H 15.824 -13.189   9.221 1.00 . A M . 36 SER 2HB  1 1 
       10 10066 1 1 36 SER HG   H 14.513 -11.637   7.254 1.00 . A M . 36 SER HG   1 1 
       10 10067 1 1 36 SER N    N 16.765 -12.341   6.068 1.00 . A M . 36 SER N    1 1 
       10 10068 1 1 36 SER O    O 18.645 -14.068   8.524 1.00 . A M . 36 SER O    1 1 
       10 10069 1 1 36 SER OG   O 14.843 -11.746   8.149 1.00 . A M . 36 SER OG   1 1 
       10 10070 1 1 37 ALA C    C 20.029 -15.844   6.451 1.00 . A M . 37 ALA C    1 1 
       10 10071 1 1 37 ALA CA   C 18.546 -16.168   6.732 1.00 . A M . 37 ALA CA   1 1 
       10 10072 1 1 37 ALA CB   C 17.997 -17.154   5.701 1.00 . A M . 37 ALA CB   1 1 
       10 10073 1 1 37 ALA H    H 16.999 -14.882   5.994 1.00 . A M . 37 ALA H    1 1 
       10 10074 1 1 37 ALA HA   H 18.487 -16.624   7.721 1.00 . A M . 37 ALA HA   1 1 
       10 10075 1 1 37 ALA HB1  H 18.570 -18.081   5.727 1.00 . A M . 37 ALA HB1  1 1 
       10 10076 1 1 37 ALA HB2  H 16.950 -17.371   5.913 1.00 . A M . 37 ALA HB2  1 1 
       10 10077 1 1 37 ALA HB3  H 18.078 -16.711   4.708 1.00 . A M . 37 ALA HB3  1 1 
       10 10078 1 1 37 ALA N    N 17.698 -14.973   6.717 1.00 . A M . 37 ALA N    1 1 
       10 10079 1 1 37 ALA O    O 20.916 -16.303   7.177 1.00 . A M . 37 ALA O    1 1 
       10 10080 1 1 38 PHE C    C 22.220 -13.699   6.288 1.00 . A M . 38 PHE C    1 1 
       10 10081 1 1 38 PHE CA   C 21.649 -14.520   5.114 1.00 . A M . 38 PHE CA   1 1 
       10 10082 1 1 38 PHE CB   C 21.576 -13.677   3.825 1.00 . A M . 38 PHE CB   1 1 
       10 10083 1 1 38 PHE CD1  C 20.810 -15.115   1.874 1.00 . A M . 38 PHE CD1  1 1 
       10 10084 1 1 38 PHE CD2  C 23.138 -14.429   1.976 1.00 . A M . 38 PHE CD2  1 1 
       10 10085 1 1 38 PHE CE1  C 21.060 -15.759   0.652 1.00 . A M . 38 PHE CE1  1 1 
       10 10086 1 1 38 PHE CE2  C 23.394 -15.091   0.763 1.00 . A M . 38 PHE CE2  1 1 
       10 10087 1 1 38 PHE CG   C 21.847 -14.435   2.540 1.00 . A M . 38 PHE CG   1 1 
       10 10088 1 1 38 PHE CZ   C 22.349 -15.749   0.091 1.00 . A M . 38 PHE CZ   1 1 
       10 10089 1 1 38 PHE H    H 19.530 -14.691   4.870 1.00 . A M . 38 PHE H    1 1 
       10 10090 1 1 38 PHE HA   H 22.326 -15.357   4.945 1.00 . A M . 38 PHE HA   1 1 
       10 10091 1 1 38 PHE HB3  H 22.295 -12.861   3.894 1.00 . A M . 38 PHE 2HB  1 1 
       10 10092 1 1 38 PHE HD1  H 19.806 -15.138   2.271 1.00 . A M . 38 PHE HD1  1 1 
       10 10093 1 1 38 PHE HD2  H 23.938 -13.898   2.469 1.00 . A M . 38 PHE HD2  1 1 
       10 10094 1 1 38 PHE HE1  H 20.242 -16.237   0.134 1.00 . A M . 38 PHE HE1  1 1 
       10 10095 1 1 38 PHE HE2  H 24.387 -15.072   0.340 1.00 . A M . 38 PHE HE2  1 1 
       10 10096 1 1 38 PHE HZ   H 22.536 -16.232  -0.857 1.00 . A M . 38 PHE HZ   1 1 
       10 10097 1 1 38 PHE N    N 20.302 -15.022   5.430 1.00 . A M . 38 PHE N    1 1 
       10 10098 1 1 38 PHE O    O 23.360 -13.910   6.703 1.00 . A M . 38 PHE O    1 1 
       10 10099 1 1 39 LYS C    C 22.086 -12.863   9.297 1.00 . A M . 39 LYS C    1 1 
       10 10100 1 1 39 LYS CA   C 21.705 -12.015   8.074 1.00 . A M . 39 LYS CA   1 1 
       10 10101 1 1 39 LYS CB   C 20.488 -11.119   8.334 1.00 . A M . 39 LYS CB   1 1 
       10 10102 1 1 39 LYS CD   C 19.367  -9.306   9.599 1.00 . A M . 39 LYS CD   1 1 
       10 10103 1 1 39 LYS CE   C 19.405  -8.233  10.691 1.00 . A M . 39 LYS CE   1 1 
       10 10104 1 1 39 LYS CG   C 20.647 -10.149   9.509 1.00 . A M . 39 LYS CG   1 1 
       10 10105 1 1 39 LYS H    H 20.495 -12.691   6.456 1.00 . A M . 39 LYS H    1 1 
       10 10106 1 1 39 LYS HA   H 22.548 -11.361   7.850 1.00 . A M . 39 LYS HA   1 1 
       10 10107 1 1 39 LYS HB3  H 19.618 -11.747   8.535 1.00 . A M . 39 LYS 2HB  1 1 
       10 10108 1 1 39 LYS HD3  H 18.513  -9.960   9.769 1.00 . A M . 39 LYS 2HD  1 1 
       10 10109 1 1 39 LYS HE3  H 18.498  -7.637  10.601 1.00 . A M . 39 LYS 2HE  1 1 
       10 10110 1 1 39 LYS HG3  H 21.508  -9.503   9.339 1.00 . A M . 39 LYS 2HG  1 1 
       10 10111 1 1 39 LYS HZ1  H 18.695  -9.424  12.244 1.00 . A M . 39 LYS HZ1  1 1 
       10 10112 1 1 39 LYS HZ2  H 20.330  -9.320  12.213 1.00 . A M . 39 LYS HZ2  1 1 
       10 10113 1 1 39 LYS HZ3  H 19.444  -8.073  12.758 1.00 . A M . 39 LYS HZ3  1 1 
       10 10114 1 1 39 LYS N    N 21.401 -12.826   6.883 1.00 . A M . 39 LYS N    1 1 
       10 10115 1 1 39 LYS NZ   N 19.473  -8.806  12.065 1.00 . A M . 39 LYS NZ   1 1 
       10 10116 1 1 39 LYS O    O 23.082 -12.566   9.954 1.00 . A M . 39 LYS O    1 1 
       10 10117 1 1 40 LEU C    C 23.004 -15.589  10.502 1.00 . A M . 40 LEU C    1 1 
       10 10118 1 1 40 LEU CA   C 21.642 -14.890  10.666 1.00 . A M . 40 LEU CA   1 1 
       10 10119 1 1 40 LEU CB   C 20.520 -15.947  10.774 1.00 . A M . 40 LEU CB   1 1 
       10 10120 1 1 40 LEU CD1  C 18.113 -16.493  11.258 1.00 . A M . 40 LEU CD1  1 1 
       10 10121 1 1 40 LEU CD2  C 19.372 -15.158  12.918 1.00 . A M . 40 LEU CD2  1 1 
       10 10122 1 1 40 LEU CG   C 19.212 -15.445  11.422 1.00 . A M . 40 LEU CG   1 1 
       10 10123 1 1 40 LEU H    H 20.517 -14.100   9.020 1.00 . A M . 40 LEU H    1 1 
       10 10124 1 1 40 LEU HA   H 21.693 -14.329  11.600 1.00 . A M . 40 LEU HA   1 1 
       10 10125 1 1 40 LEU HB3  H 20.879 -16.789  11.366 1.00 . A M . 40 LEU 2HB  1 1 
       10 10126 1 1 40 LEU HD11 H 17.941 -16.681  10.199 1.00 . A M . 40 LEU HD11 1 1 
       10 10127 1 1 40 LEU HD12 H 18.408 -17.425  11.742 1.00 . A M . 40 LEU HD12 1 1 
       10 10128 1 1 40 LEU HD13 H 17.188 -16.134  11.708 1.00 . A M . 40 LEU HD13 1 1 
       10 10129 1 1 40 LEU HD21 H 19.723 -16.051  13.435 1.00 . A M . 40 LEU HD21 1 1 
       10 10130 1 1 40 LEU HD22 H 20.090 -14.353  13.070 1.00 . A M . 40 LEU HD22 1 1 
       10 10131 1 1 40 LEU HD23 H 18.416 -14.845  13.339 1.00 . A M . 40 LEU HD23 1 1 
       10 10132 1 1 40 LEU HG   H 18.885 -14.528  10.931 1.00 . A M . 40 LEU HG   1 1 
       10 10133 1 1 40 LEU N    N 21.345 -13.944   9.577 1.00 . A M . 40 LEU N    1 1 
       10 10134 1 1 40 LEU O    O 23.670 -15.864  11.500 1.00 . A M . 40 LEU O    1 1 
       10 10135 1 1 41 ARG C    C 25.890 -15.359   8.907 1.00 . A M . 41 ARG C    1 1 
       10 10136 1 1 41 ARG CA   C 24.761 -16.409   8.940 1.00 . A M . 41 ARG CA   1 1 
       10 10137 1 1 41 ARG CB   C 24.690 -17.239   7.638 1.00 . A M . 41 ARG CB   1 1 
       10 10138 1 1 41 ARG CD   C 22.875 -18.892   8.408 1.00 . A M . 41 ARG CD   1 1 
       10 10139 1 1 41 ARG CG   C 24.315 -18.709   7.911 1.00 . A M . 41 ARG CG   1 1 
       10 10140 1 1 41 ARG CZ   C 22.665 -20.953   9.814 1.00 . A M . 41 ARG CZ   1 1 
       10 10141 1 1 41 ARG H    H 22.807 -15.631   8.495 1.00 . A M . 41 ARG H    1 1 
       10 10142 1 1 41 ARG HA   H 25.040 -17.094   9.742 1.00 . A M . 41 ARG HA   1 1 
       10 10143 1 1 41 ARG HB3  H 25.668 -17.237   7.158 1.00 . A M . 41 ARG 2HB  1 1 
       10 10144 1 1 41 ARG HD3  H 22.204 -18.500   7.643 1.00 . A M . 41 ARG 2HD  1 1 
       10 10145 1 1 41 ARG HE   H 22.250 -20.858   7.880 1.00 . A M . 41 ARG HE   1 1 
       10 10146 1 1 41 ARG HG3  H 25.008 -19.120   8.645 1.00 . A M . 41 ARG 2HG  1 1 
       10 10147 1 1 41 ARG HH11 H 23.455 -19.444  10.883 1.00 . A M . 41 ARG HH11 1 1 
       10 10148 1 1 41 ARG HH12 H 23.197 -20.932  11.760 1.00 . A M . 41 ARG HH12 1 1 
       10 10149 1 1 41 ARG HH21 H 21.869 -22.628   9.086 1.00 . A M . 41 ARG HH21 1 1 
       10 10150 1 1 41 ARG HH22 H 22.345 -22.698  10.768 1.00 . A M . 41 ARG HH22 1 1 
       10 10151 1 1 41 ARG N    N 23.434 -15.844   9.258 1.00 . A M . 41 ARG N    1 1 
       10 10152 1 1 41 ARG NE   N 22.565 -20.309   8.666 1.00 . A M . 41 ARG NE   1 1 
       10 10153 1 1 41 ARG NH1  N 23.135 -20.402  10.903 1.00 . A M . 41 ARG NH1  1 1 
       10 10154 1 1 41 ARG NH2  N 22.289 -22.193   9.895 1.00 . A M . 41 ARG NH2  1 1 
       10 10155 1 1 41 ARG O    O 27.067 -15.730   8.859 1.00 . A M . 41 ARG O    1 1 
       10 10156 1 1 42 GLY C    C 26.679 -12.124   7.786 1.00 . A M . 42 GLY C    1 1 
       10 10157 1 1 42 GLY CA   C 26.481 -12.936   9.073 1.00 . A M . 42 GLY CA   1 1 
       10 10158 1 1 42 GLY H    H 24.562 -13.854   9.021 1.00 . A M . 42 GLY H    1 1 
       10 10159 1 1 42 GLY HA3  H 27.458 -13.291   9.402 1.00 . A M . 42 GLY HA2  1 1 
       10 10160 1 1 42 GLY N    N 25.547 -14.068   8.969 1.00 . A M . 42 GLY N    1 1 
       10 10161 1 1 42 GLY O    O 27.535 -11.236   7.755 1.00 . A M . 42 GLY O    1 1 
       10 10162 1 1 43 LEU C    C 25.249 -10.516   5.230 1.00 . A M . 43 LEU C    1 1 
       10 10163 1 1 43 LEU CA   C 26.083 -11.805   5.398 1.00 . A M . 43 LEU CA   1 1 
       10 10164 1 1 43 LEU CB   C 25.705 -12.824   4.300 1.00 . A M . 43 LEU CB   1 1 
       10 10165 1 1 43 LEU CD1  C 28.093 -13.699   4.062 1.00 . A M . 43 LEU CD1  1 1 
       10 10166 1 1 43 LEU CD2  C 26.383 -15.173   5.117 1.00 . A M . 43 LEU CD2  1 1 
       10 10167 1 1 43 LEU CG   C 26.610 -14.058   4.093 1.00 . A M . 43 LEU CG   1 1 
       10 10168 1 1 43 LEU H    H 25.205 -13.121   6.821 1.00 . A M . 43 LEU H    1 1 
       10 10169 1 1 43 LEU HA   H 27.125 -11.517   5.255 1.00 . A M . 43 LEU HA   1 1 
       10 10170 1 1 43 LEU HB3  H 25.691 -12.292   3.349 1.00 . A M . 43 LEU 2HB  1 1 
       10 10171 1 1 43 LEU HD11 H 28.257 -12.881   3.362 1.00 . A M . 43 LEU HD11 1 1 
       10 10172 1 1 43 LEU HD12 H 28.436 -13.399   5.053 1.00 . A M . 43 LEU HD12 1 1 
       10 10173 1 1 43 LEU HD13 H 28.671 -14.563   3.736 1.00 . A M . 43 LEU HD13 1 1 
       10 10174 1 1 43 LEU HD21 H 25.319 -15.402   5.176 1.00 . A M . 43 LEU HD21 1 1 
       10 10175 1 1 43 LEU HD22 H 26.915 -16.070   4.800 1.00 . A M . 43 LEU HD22 1 1 
       10 10176 1 1 43 LEU HD23 H 26.755 -14.871   6.096 1.00 . A M . 43 LEU HD23 1 1 
       10 10177 1 1 43 LEU HG   H 26.354 -14.473   3.117 1.00 . A M . 43 LEU HG   1 1 
       10 10178 1 1 43 LEU N    N 25.929 -12.424   6.720 1.00 . A M . 43 LEU N    1 1 
       10 10179 1 1 43 LEU O    O 24.301 -10.252   5.974 1.00 . A M . 43 LEU O    1 1 
       10 10180 1 1 44 LEU C    C 24.611  -8.632   2.235 1.00 . A M . 44 LEU C    1 1 
       10 10181 1 1 44 LEU CA   C 24.943  -8.513   3.735 1.00 . A M . 44 LEU CA   1 1 
       10 10182 1 1 44 LEU CB   C 25.841  -7.301   4.059 1.00 . A M . 44 LEU CB   1 1 
       10 10183 1 1 44 LEU CD1  C 27.075  -5.904   5.725 1.00 . A M . 44 LEU CD1  1 1 
       10 10184 1 1 44 LEU CD2  C 24.762  -6.593   6.264 1.00 . A M . 44 LEU CD2  1 1 
       10 10185 1 1 44 LEU CG   C 26.051  -7.027   5.561 1.00 . A M . 44 LEU CG   1 1 
       10 10186 1 1 44 LEU H    H 26.411 -10.043   3.675 1.00 . A M . 44 LEU H    1 1 
       10 10187 1 1 44 LEU HA   H 23.994  -8.384   4.257 1.00 . A M . 44 LEU HA   1 1 
       10 10188 1 1 44 LEU HB3  H 25.404  -6.414   3.603 1.00 . A M . 44 LEU 2HB  1 1 
       10 10189 1 1 44 LEU HD11 H 28.020  -6.199   5.268 1.00 . A M . 44 LEU HD11 1 1 
       10 10190 1 1 44 LEU HD12 H 26.713  -4.994   5.247 1.00 . A M . 44 LEU HD12 1 1 
       10 10191 1 1 44 LEU HD13 H 27.249  -5.711   6.783 1.00 . A M . 44 LEU HD13 1 1 
       10 10192 1 1 44 LEU HD21 H 24.333  -5.721   5.771 1.00 . A M . 44 LEU HD21 1 1 
       10 10193 1 1 44 LEU HD22 H 24.043  -7.411   6.245 1.00 . A M . 44 LEU HD22 1 1 
       10 10194 1 1 44 LEU HD23 H 24.971  -6.350   7.306 1.00 . A M . 44 LEU HD23 1 1 
       10 10195 1 1 44 LEU HG   H 26.438  -7.921   6.049 1.00 . A M . 44 LEU HG   1 1 
       10 10196 1 1 44 LEU N    N 25.591  -9.752   4.188 1.00 . A M . 44 LEU N    1 1 
       10 10197 1 1 44 LEU O    O 25.342  -8.155   1.366 1.00 . A M . 44 LEU O    1 1 
       10 10198 1 1 45 LEU C    C 22.624  -8.292  -0.134 1.00 . A M . 45 LEU C    1 1 
       10 10199 1 1 45 LEU CA   C 23.054  -9.601   0.567 1.00 . A M . 45 LEU CA   1 1 
       10 10200 1 1 45 LEU CB   C 21.904 -10.621   0.660 1.00 . A M . 45 LEU CB   1 1 
       10 10201 1 1 45 LEU CD1  C 22.462 -12.012  -1.393 1.00 . A M . 45 LEU CD1  1 1 
       10 10202 1 1 45 LEU CD2  C 20.185 -12.036  -0.481 1.00 . A M . 45 LEU CD2  1 1 
       10 10203 1 1 45 LEU CG   C 21.413 -11.156  -0.694 1.00 . A M . 45 LEU CG   1 1 
       10 10204 1 1 45 LEU H    H 22.996  -9.742   2.697 1.00 . A M . 45 LEU H    1 1 
       10 10205 1 1 45 LEU HA   H 23.870 -10.035  -0.011 1.00 . A M . 45 LEU HA   1 1 
       10 10206 1 1 45 LEU HB3  H 21.066 -10.149   1.174 1.00 . A M . 45 LEU 2HB  1 1 
       10 10207 1 1 45 LEU HD11 H 22.831 -12.784  -0.718 1.00 . A M . 45 LEU HD11 1 1 
       10 10208 1 1 45 LEU HD12 H 22.015 -12.486  -2.266 1.00 . A M . 45 LEU HD12 1 1 
       10 10209 1 1 45 LEU HD13 H 23.296 -11.391  -1.722 1.00 . A M . 45 LEU HD13 1 1 
       10 10210 1 1 45 LEU HD21 H 19.405 -11.450   0.005 1.00 . A M . 45 LEU HD21 1 1 
       10 10211 1 1 45 LEU HD22 H 19.812 -12.387  -1.443 1.00 . A M . 45 LEU HD22 1 1 
       10 10212 1 1 45 LEU HD23 H 20.440 -12.892   0.144 1.00 . A M . 45 LEU HD23 1 1 
       10 10213 1 1 45 LEU HG   H 21.127 -10.329  -1.345 1.00 . A M . 45 LEU HG   1 1 
       10 10214 1 1 45 LEU N    N 23.535  -9.361   1.933 1.00 . A M . 45 LEU N    1 1 
       10 10215 1 1 45 LEU O    O 21.800  -7.538   0.396 1.00 . A M . 45 LEU O    1 1 
       10 10216 1 1 46 ARG C    C 21.426  -6.840  -2.679 1.00 . A M . 46 ARG C    1 1 
       10 10217 1 1 46 ARG CA   C 22.867  -6.829  -2.146 1.00 . A M . 46 ARG CA   1 1 
       10 10218 1 1 46 ARG CB   C 23.869  -6.737  -3.320 1.00 . A M . 46 ARG CB   1 1 
       10 10219 1 1 46 ARG CD   C 25.487  -5.018  -2.248 1.00 . A M . 46 ARG CD   1 1 
       10 10220 1 1 46 ARG CG   C 25.315  -6.390  -2.911 1.00 . A M . 46 ARG CG   1 1 
       10 10221 1 1 46 ARG CZ   C 24.966  -2.625  -2.772 1.00 . A M . 46 ARG CZ   1 1 
       10 10222 1 1 46 ARG H    H 23.864  -8.670  -1.680 1.00 . A M . 46 ARG H    1 1 
       10 10223 1 1 46 ARG HA   H 22.959  -5.939  -1.524 1.00 . A M . 46 ARG HA   1 1 
       10 10224 1 1 46 ARG HB3  H 23.527  -5.985  -4.031 1.00 . A M . 46 ARG 2HB  1 1 
       10 10225 1 1 46 ARG HD3  H 26.549  -4.878  -2.043 1.00 . A M . 46 ARG 2HD  1 1 
       10 10226 1 1 46 ARG HE   H 24.771  -4.127  -4.058 1.00 . A M . 46 ARG HE   1 1 
       10 10227 1 1 46 ARG HG3  H 25.943  -6.420  -3.802 1.00 . A M . 46 ARG 2HG  1 1 
       10 10228 1 1 46 ARG HH11 H 25.660  -2.848  -0.906 1.00 . A M . 46 ARG HH11 1 1 
       10 10229 1 1 46 ARG HH12 H 25.240  -1.210  -1.365 1.00 . A M . 46 ARG HH12 1 1 
       10 10230 1 1 46 ARG HH21 H 24.282  -2.022  -4.562 1.00 . A M . 46 ARG HH21 1 1 
       10 10231 1 1 46 ARG HH22 H 24.488  -0.765  -3.373 1.00 . A M . 46 ARG HH22 1 1 
       10 10232 1 1 46 ARG N    N 23.186  -8.015  -1.320 1.00 . A M . 46 ARG N    1 1 
       10 10233 1 1 46 ARG NE   N 25.031  -3.904  -3.109 1.00 . A M . 46 ARG NE   1 1 
       10 10234 1 1 46 ARG NH1  N 25.306  -2.193  -1.588 1.00 . A M . 46 ARG NH1  1 1 
       10 10235 1 1 46 ARG NH2  N 24.546  -1.741  -3.629 1.00 . A M . 46 ARG NH2  1 1 
       10 10236 1 1 46 ARG O    O 20.811  -7.896  -2.829 1.00 . A M . 46 ARG O    1 1 
       10 10237 1 1 47 GLY C    C 19.325  -6.129  -4.982 1.00 . A M . 47 GLY C    1 1 
       10 10238 1 1 47 GLY CA   C 19.562  -5.491  -3.603 1.00 . A M . 47 GLY CA   1 1 
       10 10239 1 1 47 GLY H    H 21.478  -4.838  -2.920 1.00 . A M . 47 GLY H    1 1 
       10 10240 1 1 47 GLY HA3  H 19.338  -4.427  -3.672 1.00 . A M . 47 GLY HA2  1 1 
       10 10241 1 1 47 GLY N    N 20.918  -5.668  -3.061 1.00 . A M . 47 GLY N    1 1 
       10 10242 1 1 47 GLY O    O 18.192  -6.477  -5.313 1.00 . A M . 47 GLY O    1 1 
       10 10243 1 1 48 GLU C    C 20.315  -8.583  -6.819 1.00 . A M . 48 GLU C    1 1 
       10 10244 1 1 48 GLU CA   C 20.271  -7.059  -7.063 1.00 . A M . 48 GLU CA   1 1 
       10 10245 1 1 48 GLU CB   C 21.414  -6.621  -7.995 1.00 . A M . 48 GLU CB   1 1 
       10 10246 1 1 48 GLU CD   C 22.195  -6.380 -10.392 1.00 . A M . 48 GLU CD   1 1 
       10 10247 1 1 48 GLU CG   C 21.173  -7.039  -9.449 1.00 . A M . 48 GLU CG   1 1 
       10 10248 1 1 48 GLU H    H 21.270  -5.945  -5.515 1.00 . A M . 48 GLU H    1 1 
       10 10249 1 1 48 GLU HA   H 19.323  -6.818  -7.543 1.00 . A M . 48 GLU HA   1 1 
       10 10250 1 1 48 GLU HB3  H 22.358  -7.057  -7.664 1.00 . A M . 48 GLU 2HB  1 1 
       10 10251 1 1 48 GLU HG3  H 20.161  -6.761  -9.742 1.00 . A M . 48 GLU 2HG  1 1 
       10 10252 1 1 48 GLU N    N 20.374  -6.323  -5.791 1.00 . A M . 48 GLU N    1 1 
       10 10253 1 1 48 GLU O    O 19.679  -9.361  -7.531 1.00 . A M . 48 GLU O    1 1 
       10 10254 1 1 48 GLU OE1  O 21.862  -5.345 -11.023 1.00 . A M . 48 GLU OE1  1 1 
       10 10255 1 1 48 GLU OE2  O 23.335  -6.887 -10.519 1.00 . A M . 48 GLU OE2  1 1 
       10 10256 1 1 49 ALA C    C 19.968 -10.991  -4.729 1.00 . A M . 49 ALA C    1 1 
       10 10257 1 1 49 ALA CA   C 21.219 -10.408  -5.408 1.00 . A M . 49 ALA CA   1 1 
       10 10258 1 1 49 ALA CB   C 22.434 -10.471  -4.485 1.00 . A M . 49 ALA CB   1 1 
       10 10259 1 1 49 ALA H    H 21.478  -8.310  -5.193 1.00 . A M . 49 ALA H    1 1 
       10 10260 1 1 49 ALA HA   H 21.428 -10.995  -6.303 1.00 . A M . 49 ALA HA   1 1 
       10 10261 1 1 49 ALA HB1  H 23.267  -9.929  -4.932 1.00 . A M . 49 ALA HB1  1 1 
       10 10262 1 1 49 ALA HB2  H 22.723 -11.513  -4.342 1.00 . A M . 49 ALA HB2  1 1 
       10 10263 1 1 49 ALA HB3  H 22.197 -10.021  -3.521 1.00 . A M . 49 ALA HB3  1 1 
       10 10264 1 1 49 ALA N    N 21.041  -9.005  -5.781 1.00 . A M . 49 ALA N    1 1 
       10 10265 1 1 49 ALA O    O 19.570 -12.119  -5.031 1.00 . A M . 49 ALA O    1 1 
       10 10266 1 1 50 ILE C    C 16.961 -10.819  -4.311 1.00 . A M . 50 ILE C    1 1 
       10 10267 1 1 50 ILE CA   C 18.032 -10.616  -3.235 1.00 . A M . 50 ILE CA   1 1 
       10 10268 1 1 50 ILE CB   C 17.582  -9.615  -2.142 1.00 . A M . 50 ILE CB   1 1 
       10 10269 1 1 50 ILE CD1  C 16.344 -11.456  -0.769 1.00 . A M . 50 ILE CD1  1 1 
       10 10270 1 1 50 ILE CG1  C 16.307 -10.059  -1.392 1.00 . A M . 50 ILE CG1  1 1 
       10 10271 1 1 50 ILE CG2  C 17.299  -8.207  -2.675 1.00 . A M . 50 ILE CG2  1 1 
       10 10272 1 1 50 ILE H    H 19.726  -9.337  -3.582 1.00 . A M . 50 ILE H    1 1 
       10 10273 1 1 50 ILE HA   H 18.188 -11.585  -2.763 1.00 . A M . 50 ILE HA   1 1 
       10 10274 1 1 50 ILE HB   H 18.408  -9.489  -1.443 1.00 . A M . 50 ILE HB   1 1 
       10 10275 1 1 50 ILE HD11 H 17.180 -11.545  -0.077 1.00 . A M . 50 ILE HD11 1 1 
       10 10276 1 1 50 ILE HD12 H 15.416 -11.610  -0.216 1.00 . A M . 50 ILE HD12 1 1 
       10 10277 1 1 50 ILE HD13 H 16.411 -12.219  -1.544 1.00 . A M . 50 ILE HD13 1 1 
       10 10278 1 1 50 ILE HG13 H 15.458 -10.025  -2.075 1.00 . A M . 50 ILE HG12 1 1 
       10 10279 1 1 50 ILE HG21 H 18.158  -7.896  -3.269 1.00 . A M . 50 ILE HG21 1 1 
       10 10280 1 1 50 ILE HG22 H 16.397  -8.181  -3.285 1.00 . A M . 50 ILE HG22 1 1 
       10 10281 1 1 50 ILE HG23 H 17.177  -7.513  -1.843 1.00 . A M . 50 ILE HG23 1 1 
       10 10282 1 1 50 ILE N    N 19.312 -10.219  -3.848 1.00 . A M . 50 ILE N    1 1 
       10 10283 1 1 50 ILE O    O 16.275 -11.837  -4.301 1.00 . A M . 50 ILE O    1 1 
       10 10284 1 1 51 LYS C    C 16.192 -11.206  -7.300 1.00 . A M . 51 LYS C    1 1 
       10 10285 1 1 51 LYS CA   C 15.950  -9.966  -6.431 1.00 . A M . 51 LYS CA   1 1 
       10 10286 1 1 51 LYS CB   C 16.088  -8.656  -7.234 1.00 . A M . 51 LYS CB   1 1 
       10 10287 1 1 51 LYS CD   C 15.172  -7.231  -9.157 1.00 . A M . 51 LYS CD   1 1 
       10 10288 1 1 51 LYS CE   C 14.877  -5.992  -8.297 1.00 . A M . 51 LYS CE   1 1 
       10 10289 1 1 51 LYS CG   C 15.047  -8.540  -8.360 1.00 . A M . 51 LYS CG   1 1 
       10 10290 1 1 51 LYS H    H 17.456  -9.087  -5.198 1.00 . A M . 51 LYS H    1 1 
       10 10291 1 1 51 LYS HA   H 14.926 -10.026  -6.062 1.00 . A M . 51 LYS HA   1 1 
       10 10292 1 1 51 LYS HB3  H 17.087  -8.602  -7.668 1.00 . A M . 51 LYS 2HB  1 1 
       10 10293 1 1 51 LYS HD3  H 14.464  -7.265  -9.984 1.00 . A M . 51 LYS 2HD  1 1 
       10 10294 1 1 51 LYS HE3  H 15.614  -5.927  -7.497 1.00 . A M . 51 LYS 2HE  1 1 
       10 10295 1 1 51 LYS HG3  H 14.046  -8.608  -7.933 1.00 . A M . 51 LYS 2HG  1 1 
       10 10296 1 1 51 LYS HZ1  H 14.219  -4.775  -9.848 1.00 . A M . 51 LYS HZ1  1 1 
       10 10297 1 1 51 LYS HZ2  H 14.708  -3.936  -8.542 1.00 . A M . 51 LYS HZ2  1 1 
       10 10298 1 1 51 LYS HZ3  H 15.814  -4.608  -9.535 1.00 . A M . 51 LYS HZ3  1 1 
       10 10299 1 1 51 LYS N    N 16.869  -9.904  -5.284 1.00 . A M . 51 LYS N    1 1 
       10 10300 1 1 51 LYS NZ   N 14.909  -4.747  -9.110 1.00 . A M . 51 LYS NZ   1 1 
       10 10301 1 1 51 LYS O    O 15.232 -11.867  -7.695 1.00 . A M . 51 LYS O    1 1 
       10 10302 1 1 52 TYR C    C 17.322 -14.044  -7.606 1.00 . A M . 52 TYR C    1 1 
       10 10303 1 1 52 TYR CA   C 17.850 -12.759  -8.269 1.00 . A M . 52 TYR CA   1 1 
       10 10304 1 1 52 TYR CB   C 19.379 -12.797  -8.436 1.00 . A M . 52 TYR CB   1 1 
       10 10305 1 1 52 TYR CD1  C 19.916 -13.938 -10.633 1.00 . A M . 52 TYR CD1  1 1 
       10 10306 1 1 52 TYR CD2  C 20.115 -15.211  -8.559 1.00 . A M . 52 TYR CD2  1 1 
       10 10307 1 1 52 TYR CE1  C 20.254 -15.089 -11.371 1.00 . A M . 52 TYR CE1  1 1 
       10 10308 1 1 52 TYR CE2  C 20.436 -16.368  -9.291 1.00 . A M . 52 TYR CE2  1 1 
       10 10309 1 1 52 TYR CG   C 19.839 -14.004  -9.228 1.00 . A M . 52 TYR CG   1 1 
       10 10310 1 1 52 TYR CZ   C 20.485 -16.312 -10.703 1.00 . A M . 52 TYR CZ   1 1 
       10 10311 1 1 52 TYR H    H 18.196 -10.967  -7.163 1.00 . A M . 52 TYR H    1 1 
       10 10312 1 1 52 TYR HA   H 17.407 -12.706  -9.264 1.00 . A M . 52 TYR HA   1 1 
       10 10313 1 1 52 TYR HB3  H 19.863 -12.822  -7.459 1.00 . A M . 52 TYR 2HB  1 1 
       10 10314 1 1 52 TYR HD1  H 19.695 -13.014 -11.144 1.00 . A M . 52 TYR HD1  1 1 
       10 10315 1 1 52 TYR HD2  H 20.044 -15.257  -7.482 1.00 . A M . 52 TYR HD2  1 1 
       10 10316 1 1 52 TYR HE1  H 20.326 -15.050 -12.448 1.00 . A M . 52 TYR HE1  1 1 
       10 10317 1 1 52 TYR HE2  H 20.619 -17.296  -8.770 1.00 . A M . 52 TYR HE2  1 1 
       10 10318 1 1 52 TYR HH   H 20.833 -18.213 -10.884 1.00 . A M . 52 TYR HH   1 1 
       10 10319 1 1 52 TYR N    N 17.464 -11.561  -7.525 1.00 . A M . 52 TYR N    1 1 
       10 10320 1 1 52 TYR O    O 16.611 -14.817  -8.253 1.00 . A M . 52 TYR O    1 1 
       10 10321 1 1 52 TYR OH   O 20.743 -17.431 -11.434 1.00 . A M . 52 TYR OH   1 1 
       10 10322 1 1 53 LEU C    C 15.648 -15.422  -5.250 1.00 . A M . 53 LEU C    1 1 
       10 10323 1 1 53 LEU CA   C 17.142 -15.471  -5.613 1.00 . A M . 53 LEU CA   1 1 
       10 10324 1 1 53 LEU CB   C 18.075 -15.862  -4.450 1.00 . A M . 53 LEU CB   1 1 
       10 10325 1 1 53 LEU CD1  C 16.985 -15.053  -2.271 1.00 . A M . 53 LEU CD1  1 1 
       10 10326 1 1 53 LEU CD2  C 19.422 -15.295  -2.432 1.00 . A M . 53 LEU CD2  1 1 
       10 10327 1 1 53 LEU CG   C 18.172 -14.923  -3.230 1.00 . A M . 53 LEU CG   1 1 
       10 10328 1 1 53 LEU H    H 18.186 -13.595  -5.819 1.00 . A M . 53 LEU H    1 1 
       10 10329 1 1 53 LEU HA   H 17.234 -16.287  -6.329 1.00 . A M . 53 LEU HA   1 1 
       10 10330 1 1 53 LEU HB3  H 19.072 -15.972  -4.875 1.00 . A M . 53 LEU 2HB  1 1 
       10 10331 1 1 53 LEU HD11 H 16.852 -16.094  -1.979 1.00 . A M . 53 LEU HD11 1 1 
       10 10332 1 1 53 LEU HD12 H 17.168 -14.462  -1.374 1.00 . A M . 53 LEU HD12 1 1 
       10 10333 1 1 53 LEU HD13 H 16.071 -14.680  -2.731 1.00 . A M . 53 LEU HD13 1 1 
       10 10334 1 1 53 LEU HD21 H 19.393 -16.350  -2.160 1.00 . A M . 53 LEU HD21 1 1 
       10 10335 1 1 53 LEU HD22 H 20.311 -15.100  -3.033 1.00 . A M . 53 LEU HD22 1 1 
       10 10336 1 1 53 LEU HD23 H 19.486 -14.691  -1.526 1.00 . A M . 53 LEU HD23 1 1 
       10 10337 1 1 53 LEU HG   H 18.262 -13.889  -3.563 1.00 . A M . 53 LEU HG   1 1 
       10 10338 1 1 53 LEU N    N 17.613 -14.263  -6.313 1.00 . A M . 53 LEU N    1 1 
       10 10339 1 1 53 LEU O    O 15.021 -16.470  -5.113 1.00 . A M . 53 LEU O    1 1 
       10 10340 1 1 54 THR C    C 12.769 -14.731  -6.048 1.00 . A M . 54 THR C    1 1 
       10 10341 1 1 54 THR CA   C 13.590 -14.055  -4.944 1.00 . A M . 54 THR CA   1 1 
       10 10342 1 1 54 THR CB   C 13.257 -12.556  -4.822 1.00 . A M . 54 THR CB   1 1 
       10 10343 1 1 54 THR CG2  C 11.779 -12.194  -4.857 1.00 . A M . 54 THR CG2  1 1 
       10 10344 1 1 54 THR H    H 15.618 -13.409  -5.231 1.00 . A M . 54 THR H    1 1 
       10 10345 1 1 54 THR HA   H 13.315 -14.536  -4.004 1.00 . A M . 54 THR HA   1 1 
       10 10346 1 1 54 THR HB   H 13.747 -12.009  -5.627 1.00 . A M . 54 THR HB   1 1 
       10 10347 1 1 54 THR HG1  H 14.692 -12.026  -3.681 1.00 . A M . 54 THR HG1  1 1 
       10 10348 1 1 54 THR HG21 H 11.240 -12.747  -4.088 1.00 . A M . 54 THR HG21 1 1 
       10 10349 1 1 54 THR HG22 H 11.682 -11.122  -4.686 1.00 . A M . 54 THR HG22 1 1 
       10 10350 1 1 54 THR HG23 H 11.363 -12.424  -5.837 1.00 . A M . 54 THR HG23 1 1 
       10 10351 1 1 54 THR N    N 15.040 -14.235  -5.165 1.00 . A M . 54 THR N    1 1 
       10 10352 1 1 54 THR O    O 11.742 -15.344  -5.757 1.00 . A M . 54 THR O    1 1 
       10 10353 1 1 54 THR OG1  O 13.739 -12.079  -3.586 1.00 . A M . 54 THR OG1  1 1 
       10 10354 1 1 55 GLU C    C 12.876 -16.939  -8.396 1.00 . A M . 55 GLU C    1 1 
       10 10355 1 1 55 GLU CA   C 12.613 -15.417  -8.426 1.00 . A M . 55 GLU CA   1 1 
       10 10356 1 1 55 GLU CB   C 13.100 -14.842  -9.764 1.00 . A M . 55 GLU CB   1 1 
       10 10357 1 1 55 GLU CD   C 13.027 -12.900 -11.387 1.00 . A M . 55 GLU CD   1 1 
       10 10358 1 1 55 GLU CG   C 12.611 -13.402  -9.992 1.00 . A M . 55 GLU CG   1 1 
       10 10359 1 1 55 GLU H    H 14.074 -14.162  -7.488 1.00 . A M . 55 GLU H    1 1 
       10 10360 1 1 55 GLU HA   H 11.533 -15.280  -8.377 1.00 . A M . 55 GLU HA   1 1 
       10 10361 1 1 55 GLU HB3  H 12.710 -15.463 -10.570 1.00 . A M . 55 GLU 2HB  1 1 
       10 10362 1 1 55 GLU HG3  H 13.023 -12.748  -9.224 1.00 . A M . 55 GLU 2HG  1 1 
       10 10363 1 1 55 GLU N    N 13.242 -14.702  -7.302 1.00 . A M . 55 GLU N    1 1 
       10 10364 1 1 55 GLU O    O 12.041 -17.718  -8.865 1.00 . A M . 55 GLU O    1 1 
       10 10365 1 1 55 GLU OE1  O 12.334 -13.231 -12.381 1.00 . A M . 55 GLU OE1  1 1 
       10 10366 1 1 55 GLU OE2  O 14.035 -12.159 -11.508 1.00 . A M . 55 GLU OE2  1 1 
       10 10367 1 1 56 ALA C    C 13.527 -19.481  -6.534 1.00 . A M . 56 ALA C    1 1 
       10 10368 1 1 56 ALA CA   C 14.337 -18.806  -7.664 1.00 . A M . 56 ALA CA   1 1 
       10 10369 1 1 56 ALA CB   C 15.847 -18.930  -7.409 1.00 . A M . 56 ALA CB   1 1 
       10 10370 1 1 56 ALA H    H 14.643 -16.703  -7.440 1.00 . A M . 56 ALA H    1 1 
       10 10371 1 1 56 ALA HA   H 14.112 -19.328  -8.594 1.00 . A M . 56 ALA HA   1 1 
       10 10372 1 1 56 ALA HB1  H 16.403 -18.433  -8.203 1.00 . A M . 56 ALA HB1  1 1 
       10 10373 1 1 56 ALA HB2  H 16.123 -19.985  -7.396 1.00 . A M . 56 ALA HB2  1 1 
       10 10374 1 1 56 ALA HB3  H 16.107 -18.485  -6.448 1.00 . A M . 56 ALA HB3  1 1 
       10 10375 1 1 56 ALA N    N 14.003 -17.384  -7.824 1.00 . A M . 56 ALA N    1 1 
       10 10376 1 1 56 ALA O    O 13.070 -20.618  -6.690 1.00 . A M . 56 ALA O    1 1 
       10 10377 1 1 57 LEU C    C 10.947 -19.023  -4.531 1.00 . A M . 57 LEU C    1 1 
       10 10378 1 1 57 LEU CA   C 12.465 -19.219  -4.290 1.00 . A M . 57 LEU CA   1 1 
       10 10379 1 1 57 LEU CB   C 12.914 -18.496  -2.994 1.00 . A M . 57 LEU CB   1 1 
       10 10380 1 1 57 LEU CD1  C 13.921 -20.553  -1.845 1.00 . A M . 57 LEU CD1  1 1 
       10 10381 1 1 57 LEU CD2  C 15.455 -18.954  -2.945 1.00 . A M . 57 LEU CD2  1 1 
       10 10382 1 1 57 LEU CG   C 14.116 -19.082  -2.219 1.00 . A M . 57 LEU CG   1 1 
       10 10383 1 1 57 LEU H    H 13.757 -17.876  -5.335 1.00 . A M . 57 LEU H    1 1 
       10 10384 1 1 57 LEU HA   H 12.605 -20.291  -4.159 1.00 . A M . 57 LEU HA   1 1 
       10 10385 1 1 57 LEU HB3  H 12.078 -18.506  -2.296 1.00 . A M . 57 LEU 2HB  1 1 
       10 10386 1 1 57 LEU HD11 H 12.935 -20.697  -1.403 1.00 . A M . 57 LEU HD11 1 1 
       10 10387 1 1 57 LEU HD12 H 14.026 -21.185  -2.727 1.00 . A M . 57 LEU HD12 1 1 
       10 10388 1 1 57 LEU HD13 H 14.675 -20.846  -1.112 1.00 . A M . 57 LEU HD13 1 1 
       10 10389 1 1 57 LEU HD21 H 15.664 -17.897  -3.114 1.00 . A M . 57 LEU HD21 1 1 
       10 10390 1 1 57 LEU HD22 H 16.248 -19.369  -2.325 1.00 . A M . 57 LEU HD22 1 1 
       10 10391 1 1 57 LEU HD23 H 15.434 -19.488  -3.895 1.00 . A M . 57 LEU HD23 1 1 
       10 10392 1 1 57 LEU HG   H 14.207 -18.520  -1.290 1.00 . A M . 57 LEU HG   1 1 
       10 10393 1 1 57 LEU N    N 13.296 -18.771  -5.418 1.00 . A M . 57 LEU N    1 1 
       10 10394 1 1 57 LEU O    O 10.141 -19.505  -3.734 1.00 . A M . 57 LEU O    1 1 
       10 10395 1 1 58 GLN C    C  8.179 -19.224  -5.996 1.00 . A M . 58 GLN C    1 1 
       10 10396 1 1 58 GLN CA   C  9.141 -18.017  -5.932 1.00 . A M . 58 GLN CA   1 1 
       10 10397 1 1 58 GLN CB   C  9.125 -17.235  -7.260 1.00 . A M . 58 GLN CB   1 1 
       10 10398 1 1 58 GLN CD   C  7.834 -15.684  -8.834 1.00 . A M . 58 GLN CD   1 1 
       10 10399 1 1 58 GLN CG   C  7.792 -16.525  -7.554 1.00 . A M . 58 GLN CG   1 1 
       10 10400 1 1 58 GLN H    H 11.255 -17.984  -6.228 1.00 . A M . 58 GLN H    1 1 
       10 10401 1 1 58 GLN HA   H  8.784 -17.355  -5.144 1.00 . A M . 58 GLN HA   1 1 
       10 10402 1 1 58 GLN HB3  H  9.354 -17.915  -8.080 1.00 . A M . 58 GLN 2HB  1 1 
       10 10403 1 1 58 GLN HE21 H  5.902 -16.091  -9.292 1.00 . A M . 58 GLN HE21 1 1 
       10 10404 1 1 58 GLN HE22 H  6.769 -15.047 -10.410 1.00 . A M . 58 GLN HE22 1 1 
       10 10405 1 1 58 GLN HG3  H  7.544 -15.867  -6.722 1.00 . A M . 58 GLN 2HG  1 1 
       10 10406 1 1 58 GLN N    N 10.540 -18.360  -5.622 1.00 . A M . 58 GLN N    1 1 
       10 10407 1 1 58 GLN NE2  N  6.743 -15.606  -9.569 1.00 . A M . 58 GLN NE2  1 1 
       10 10408 1 1 58 GLN O    O  6.994 -19.086  -5.685 1.00 . A M . 58 GLN O    1 1 
       10 10409 1 1 58 GLN OE1  O  8.836 -15.074  -9.201 1.00 . A M . 58 GLN OE1  1 1 
       10 10410 1 1 59 SER C    C  8.209 -22.699  -5.399 1.00 . A M . 59 SER C    1 1 
       10 10411 1 1 59 SER CA   C  7.914 -21.658  -6.496 1.00 . A M . 59 SER CA   1 1 
       10 10412 1 1 59 SER CB   C  8.174 -22.246  -7.889 1.00 . A M . 59 SER CB   1 1 
       10 10413 1 1 59 SER H    H  9.653 -20.441  -6.633 1.00 . A M . 59 SER H    1 1 
       10 10414 1 1 59 SER HA   H  6.848 -21.440  -6.437 1.00 . A M . 59 SER HA   1 1 
       10 10415 1 1 59 SER HB3  H  7.835 -21.532  -8.639 1.00 . A M . 59 SER 2HB  1 1 
       10 10416 1 1 59 SER HG   H  9.675 -22.846  -8.972 1.00 . A M . 59 SER HG   1 1 
       10 10417 1 1 59 SER N    N  8.682 -20.410  -6.353 1.00 . A M . 59 SER N    1 1 
       10 10418 1 1 59 SER O    O  7.598 -23.771  -5.386 1.00 . A M . 59 SER O    1 1 
       10 10419 1 1 59 SER OG   O  9.559 -22.510  -8.080 1.00 . A M . 59 SER OG   1 1 
       10 10420 1 1 60 ILE C    C  8.415 -23.190  -2.219 1.00 . A M . 60 ILE C    1 1 
       10 10421 1 1 60 ILE CA   C  9.474 -23.268  -3.332 1.00 . A M . 60 ILE CA   1 1 
       10 10422 1 1 60 ILE CB   C 10.909 -22.934  -2.842 1.00 . A M . 60 ILE CB   1 1 
       10 10423 1 1 60 ILE CD1  C 12.121 -25.131  -3.539 1.00 . A M . 60 ILE CD1  1 1 
       10 10424 1 1 60 ILE CG1  C 11.939 -23.620  -3.771 1.00 . A M . 60 ILE CG1  1 1 
       10 10425 1 1 60 ILE CG2  C 11.202 -23.270  -1.366 1.00 . A M . 60 ILE CG2  1 1 
       10 10426 1 1 60 ILE H    H  9.529 -21.476  -4.493 1.00 . A M . 60 ILE H    1 1 
       10 10427 1 1 60 ILE HA   H  9.469 -24.298  -3.688 1.00 . A M . 60 ILE HA   1 1 
       10 10428 1 1 60 ILE HB   H 11.054 -21.857  -2.934 1.00 . A M . 60 ILE HB   1 1 
       10 10429 1 1 60 ILE HD11 H 11.166 -25.655  -3.595 1.00 . A M . 60 ILE HD11 1 1 
       10 10430 1 1 60 ILE HD12 H 12.792 -25.533  -4.299 1.00 . A M . 60 ILE HD12 1 1 
       10 10431 1 1 60 ILE HD13 H 12.563 -25.320  -2.560 1.00 . A M . 60 ILE HD13 1 1 
       10 10432 1 1 60 ILE HG13 H 12.907 -23.139  -3.628 1.00 . A M . 60 ILE HG12 1 1 
       10 10433 1 1 60 ILE HG21 H 10.968 -24.313  -1.149 1.00 . A M . 60 ILE HG21 1 1 
       10 10434 1 1 60 ILE HG22 H 12.257 -23.097  -1.152 1.00 . A M . 60 ILE HG22 1 1 
       10 10435 1 1 60 ILE HG23 H 10.609 -22.626  -0.717 1.00 . A M . 60 ILE HG23 1 1 
       10 10436 1 1 60 ILE N    N  9.124 -22.400  -4.469 1.00 . A M . 60 ILE N    1 1 
       10 10437 1 1 60 ILE O    O  7.843 -22.132  -1.940 1.00 . A M . 60 ILE O    1 1 
       10 10438 1 1 61 SER C    C  7.668 -23.583   0.742 1.00 . A M . 61 SER C    1 1 
       10 10439 1 1 61 SER CA   C  7.297 -24.517  -0.417 1.00 . A M . 61 SER CA   1 1 
       10 10440 1 1 61 SER CB   C  7.430 -25.974   0.039 1.00 . A M . 61 SER CB   1 1 
       10 10441 1 1 61 SER H    H  8.667 -25.161  -1.899 1.00 . A M . 61 SER H    1 1 
       10 10442 1 1 61 SER HA   H  6.263 -24.326  -0.706 1.00 . A M . 61 SER HA   1 1 
       10 10443 1 1 61 SER HB3  H  7.060 -26.088   1.059 1.00 . A M . 61 SER 2HB  1 1 
       10 10444 1 1 61 SER HG   H  6.995 -27.742  -0.586 1.00 . A M . 61 SER HG   1 1 
       10 10445 1 1 61 SER N    N  8.173 -24.339  -1.580 1.00 . A M . 61 SER N    1 1 
       10 10446 1 1 61 SER O    O  8.815 -23.560   1.184 1.00 . A M . 61 SER O    1 1 
       10 10447 1 1 61 SER OG   O  6.731 -26.852  -0.828 1.00 . A M . 61 SER OG   1 1 
       10 10448 1 1 62 GLU C    C  7.543 -22.404   3.633 1.00 . A M . 62 GLU C    1 1 
       10 10449 1 1 62 GLU CA   C  6.946 -21.829   2.335 1.00 . A M . 62 GLU CA   1 1 
       10 10450 1 1 62 GLU CB   C  5.659 -21.042   2.634 1.00 . A M . 62 GLU CB   1 1 
       10 10451 1 1 62 GLU CD   C  3.228 -21.018   3.340 1.00 . A M . 62 GLU CD   1 1 
       10 10452 1 1 62 GLU CG   C  4.483 -21.887   3.146 1.00 . A M . 62 GLU CG   1 1 
       10 10453 1 1 62 GLU H    H  5.777 -22.883   0.884 1.00 . A M . 62 GLU H    1 1 
       10 10454 1 1 62 GLU HA   H  7.678 -21.117   1.956 1.00 . A M . 62 GLU HA   1 1 
       10 10455 1 1 62 GLU HB3  H  5.348 -20.524   1.727 1.00 . A M . 62 GLU 2HB  1 1 
       10 10456 1 1 62 GLU HG3  H  4.753 -22.346   4.098 1.00 . A M . 62 GLU 2HG  1 1 
       10 10457 1 1 62 GLU N    N  6.703 -22.835   1.283 1.00 . A M . 62 GLU N    1 1 
       10 10458 1 1 62 GLU O    O  8.384 -21.766   4.268 1.00 . A M . 62 GLU O    1 1 
       10 10459 1 1 62 GLU OE1  O  3.055 -20.415   4.430 1.00 . A M . 62 GLU OE1  1 1 
       10 10460 1 1 62 GLU OE2  O  2.394 -20.934   2.404 1.00 . A M . 62 GLU OE2  1 1 
       10 10461 1 1 63 LEU C    C  9.089 -25.017   4.894 1.00 . A M . 63 LEU C    1 1 
       10 10462 1 1 63 LEU CA   C  7.711 -24.367   5.152 1.00 . A M . 63 LEU CA   1 1 
       10 10463 1 1 63 LEU CB   C  6.675 -25.386   5.674 1.00 . A M . 63 LEU CB   1 1 
       10 10464 1 1 63 LEU CD1  C  5.777 -27.724   5.622 1.00 . A M . 63 LEU CD1  1 1 
       10 10465 1 1 63 LEU CD2  C  5.433 -26.323   3.630 1.00 . A M . 63 LEU CD2  1 1 
       10 10466 1 1 63 LEU CG   C  6.400 -26.614   4.781 1.00 . A M . 63 LEU CG   1 1 
       10 10467 1 1 63 LEU H    H  6.451 -24.091   3.447 1.00 . A M . 63 LEU H    1 1 
       10 10468 1 1 63 LEU HA   H  7.864 -23.633   5.943 1.00 . A M . 63 LEU HA   1 1 
       10 10469 1 1 63 LEU HB3  H  5.736 -24.872   5.880 1.00 . A M . 63 LEU 2HB  1 1 
       10 10470 1 1 63 LEU HD11 H  4.845 -27.373   6.066 1.00 . A M . 63 LEU HD11 1 1 
       10 10471 1 1 63 LEU HD12 H  5.588 -28.598   5.000 1.00 . A M . 63 LEU HD12 1 1 
       10 10472 1 1 63 LEU HD13 H  6.466 -28.011   6.416 1.00 . A M . 63 LEU HD13 1 1 
       10 10473 1 1 63 LEU HD21 H  4.513 -25.885   4.015 1.00 . A M . 63 LEU HD21 1 1 
       10 10474 1 1 63 LEU HD22 H  5.883 -25.644   2.906 1.00 . A M . 63 LEU HD22 1 1 
       10 10475 1 1 63 LEU HD23 H  5.192 -27.250   3.109 1.00 . A M . 63 LEU HD23 1 1 
       10 10476 1 1 63 LEU HG   H  7.337 -26.988   4.369 1.00 . A M . 63 LEU HG   1 1 
       10 10477 1 1 63 LEU N    N  7.161 -23.635   4.001 1.00 . A M . 63 LEU N    1 1 
       10 10478 1 1 63 LEU O    O  9.689 -25.583   5.809 1.00 . A M . 63 LEU O    1 1 
       10 10479 1 1 64 GLU C    C 11.872 -24.342   2.771 1.00 . A M . 64 GLU C    1 1 
       10 10480 1 1 64 GLU CA   C 10.897 -25.458   3.212 1.00 . A M . 64 GLU CA   1 1 
       10 10481 1 1 64 GLU CB   C 10.688 -26.466   2.064 1.00 . A M . 64 GLU CB   1 1 
       10 10482 1 1 64 GLU CD   C  9.803 -28.744   1.357 1.00 . A M . 64 GLU CD   1 1 
       10 10483 1 1 64 GLU CG   C  9.839 -27.680   2.471 1.00 . A M . 64 GLU CG   1 1 
       10 10484 1 1 64 GLU H    H  9.033 -24.461   2.963 1.00 . A M . 64 GLU H    1 1 
       10 10485 1 1 64 GLU HA   H 11.382 -25.986   4.032 1.00 . A M . 64 GLU HA   1 1 
       10 10486 1 1 64 GLU HB3  H 11.658 -26.823   1.718 1.00 . A M . 64 GLU 2HB  1 1 
       10 10487 1 1 64 GLU HG3  H  8.823 -27.349   2.689 1.00 . A M . 64 GLU 2HG  1 1 
       10 10488 1 1 64 GLU N    N  9.598 -24.925   3.660 1.00 . A M . 64 GLU N    1 1 
       10 10489 1 1 64 GLU O    O 13.022 -24.632   2.435 1.00 . A M . 64 GLU O    1 1 
       10 10490 1 1 64 GLU OE1  O  8.763 -28.876   0.666 1.00 . A M . 64 GLU OE1  1 1 
       10 10491 1 1 64 GLU OE2  O 10.808 -29.475   1.173 1.00 . A M . 64 GLU OE2  1 1 
       10 10492 1 1 65 LEU C    C 13.565 -21.836   3.188 1.00 . A M . 65 LEU C    1 1 
       10 10493 1 1 65 LEU CA   C 12.235 -21.892   2.430 1.00 . A M . 65 LEU CA   1 1 
       10 10494 1 1 65 LEU CB   C 11.374 -20.636   2.695 1.00 . A M . 65 LEU CB   1 1 
       10 10495 1 1 65 LEU CD1  C 12.633 -19.053   1.140 1.00 . A M . 65 LEU CD1  1 1 
       10 10496 1 1 65 LEU CD2  C 11.149 -18.135   2.897 1.00 . A M . 65 LEU CD2  1 1 
       10 10497 1 1 65 LEU CG   C 12.099 -19.280   2.552 1.00 . A M . 65 LEU CG   1 1 
       10 10498 1 1 65 LEU H    H 10.503 -22.901   3.130 1.00 . A M . 65 LEU H    1 1 
       10 10499 1 1 65 LEU HA   H 12.460 -21.947   1.365 1.00 . A M . 65 LEU HA   1 1 
       10 10500 1 1 65 LEU HB3  H 10.984 -20.696   3.711 1.00 . A M . 65 LEU 2HB  1 1 
       10 10501 1 1 65 LEU HD11 H 11.821 -19.148   0.419 1.00 . A M . 65 LEU HD11 1 1 
       10 10502 1 1 65 LEU HD12 H 13.072 -18.059   1.067 1.00 . A M . 65 LEU HD12 1 1 
       10 10503 1 1 65 LEU HD13 H 13.403 -19.792   0.920 1.00 . A M . 65 LEU HD13 1 1 
       10 10504 1 1 65 LEU HD21 H 10.795 -18.245   3.922 1.00 . A M . 65 LEU HD21 1 1 
       10 10505 1 1 65 LEU HD22 H 11.671 -17.181   2.808 1.00 . A M . 65 LEU HD22 1 1 
       10 10506 1 1 65 LEU HD23 H 10.293 -18.143   2.222 1.00 . A M . 65 LEU HD23 1 1 
       10 10507 1 1 65 LEU HG   H 12.932 -19.240   3.255 1.00 . A M . 65 LEU HG   1 1 
       10 10508 1 1 65 LEU N    N 11.445 -23.070   2.806 1.00 . A M . 65 LEU N    1 1 
       10 10509 1 1 65 LEU O    O 14.616 -21.627   2.586 1.00 . A M . 65 LEU O    1 1 
       10 10510 1 1 66 GLU C    C 15.744 -23.074   5.038 1.00 . A M . 66 GLU C    1 1 
       10 10511 1 1 66 GLU CA   C 14.708 -21.982   5.366 1.00 . A M . 66 GLU CA   1 1 
       10 10512 1 1 66 GLU CB   C 14.257 -22.051   6.835 1.00 . A M . 66 GLU CB   1 1 
       10 10513 1 1 66 GLU CD   C 14.893 -21.783   9.269 1.00 . A M . 66 GLU CD   1 1 
       10 10514 1 1 66 GLU CG   C 15.406 -21.780   7.819 1.00 . A M . 66 GLU CG   1 1 
       10 10515 1 1 66 GLU H    H 12.626 -22.236   4.928 1.00 . A M . 66 GLU H    1 1 
       10 10516 1 1 66 GLU HA   H 15.176 -21.012   5.193 1.00 . A M . 66 GLU HA   1 1 
       10 10517 1 1 66 GLU HB3  H 13.831 -23.032   7.043 1.00 . A M . 66 GLU 2HB  1 1 
       10 10518 1 1 66 GLU HG3  H 15.854 -20.815   7.581 1.00 . A M . 66 GLU 2HG  1 1 
       10 10519 1 1 66 GLU N    N 13.525 -22.052   4.504 1.00 . A M . 66 GLU N    1 1 
       10 10520 1 1 66 GLU O    O 16.935 -22.786   4.940 1.00 . A M . 66 GLU O    1 1 
       10 10521 1 1 66 GLU OE1  O 14.886 -22.858   9.917 1.00 . A M . 66 GLU OE1  1 1 
       10 10522 1 1 66 GLU OE2  O 14.492 -20.707   9.780 1.00 . A M . 66 GLU OE2  1 1 
       10 10523 1 1 67 ASP C    C 16.721 -25.339   3.021 1.00 . A M . 67 ASP C    1 1 
       10 10524 1 1 67 ASP CA   C 16.171 -25.442   4.455 1.00 . A M . 67 ASP CA   1 1 
       10 10525 1 1 67 ASP CB   C 15.404 -26.762   4.634 1.00 . A M . 67 ASP CB   1 1 
       10 10526 1 1 67 ASP CG   C 16.319 -27.983   4.419 1.00 . A M . 67 ASP CG   1 1 
       10 10527 1 1 67 ASP H    H 14.302 -24.484   4.885 1.00 . A M . 67 ASP H    1 1 
       10 10528 1 1 67 ASP HA   H 17.025 -25.446   5.131 1.00 . A M . 67 ASP HA   1 1 
       10 10529 1 1 67 ASP HB3  H 14.572 -26.798   3.930 1.00 . A M . 67 ASP 2HB  1 1 
       10 10530 1 1 67 ASP N    N 15.297 -24.317   4.818 1.00 . A M . 67 ASP N    1 1 
       10 10531 1 1 67 ASP O    O 17.871 -25.709   2.771 1.00 . A M . 67 ASP O    1 1 
       10 10532 1 1 67 ASP OD1  O 17.062 -28.351   5.360 1.00 . A M . 67 ASP OD1  1 1 
       10 10533 1 1 67 ASP OD2  O 16.309 -28.573   3.312 1.00 . A M . 67 ASP OD2  1 1 
       10 10534 1 1 68 LYS C    C 17.373 -23.459   0.560 1.00 . A M . 68 LYS C    1 1 
       10 10535 1 1 68 LYS CA   C 16.336 -24.577   0.685 1.00 . A M . 68 LYS CA   1 1 
       10 10536 1 1 68 LYS CB   C 15.081 -24.252  -0.144 1.00 . A M . 68 LYS CB   1 1 
       10 10537 1 1 68 LYS CD   C 16.052 -25.049  -2.373 1.00 . A M . 68 LYS CD   1 1 
       10 10538 1 1 68 LYS CE   C 16.107 -24.702  -3.867 1.00 . A M . 68 LYS CE   1 1 
       10 10539 1 1 68 LYS CG   C 15.401 -23.894  -1.600 1.00 . A M . 68 LYS CG   1 1 
       10 10540 1 1 68 LYS H    H 14.983 -24.577   2.349 1.00 . A M . 68 LYS H    1 1 
       10 10541 1 1 68 LYS HA   H 16.795 -25.484   0.291 1.00 . A M . 68 LYS HA   1 1 
       10 10542 1 1 68 LYS HB3  H 14.557 -23.409   0.307 1.00 . A M . 68 LYS 2HB  1 1 
       10 10543 1 1 68 LYS HD3  H 15.458 -25.952  -2.229 1.00 . A M . 68 LYS 2HD  1 1 
       10 10544 1 1 68 LYS HE3  H 16.717 -23.807  -3.995 1.00 . A M . 68 LYS 2HE  1 1 
       10 10545 1 1 68 LYS HG3  H 16.064 -23.028  -1.618 1.00 . A M . 68 LYS 2HG  1 1 
       10 10546 1 1 68 LYS HZ1  H 17.565 -26.111  -4.373 1.00 . A M . 68 LYS HZ1  1 1 
       10 10547 1 1 68 LYS HZ2  H 16.045 -26.633  -4.658 1.00 . A M . 68 LYS HZ2  1 1 
       10 10548 1 1 68 LYS HZ3  H 16.753 -25.555  -5.651 1.00 . A M . 68 LYS HZ3  1 1 
       10 10549 1 1 68 LYS N    N 15.927 -24.811   2.079 1.00 . A M . 68 LYS N    1 1 
       10 10550 1 1 68 LYS NZ   N 16.648 -25.824  -4.684 1.00 . A M . 68 LYS NZ   1 1 
       10 10551 1 1 68 LYS O    O 18.426 -23.652  -0.047 1.00 . A M . 68 LYS O    1 1 
       10 10552 1 1 69 LEU C    C 19.309 -21.361   1.792 1.00 . A M . 69 LEU C    1 1 
       10 10553 1 1 69 LEU CA   C 17.956 -21.115   1.105 1.00 . A M . 69 LEU CA   1 1 
       10 10554 1 1 69 LEU CB   C 17.170 -19.963   1.746 1.00 . A M . 69 LEU CB   1 1 
       10 10555 1 1 69 LEU CD1  C 18.141 -18.121   0.264 1.00 . A M . 69 LEU CD1  1 1 
       10 10556 1 1 69 LEU CD2  C 16.901 -17.576   2.302 1.00 . A M . 69 LEU CD2  1 1 
       10 10557 1 1 69 LEU CG   C 17.849 -18.590   1.689 1.00 . A M . 69 LEU CG   1 1 
       10 10558 1 1 69 LEU H    H 16.199 -22.218   1.621 1.00 . A M . 69 LEU H    1 1 
       10 10559 1 1 69 LEU HA   H 18.154 -20.871   0.061 1.00 . A M . 69 LEU HA   1 1 
       10 10560 1 1 69 LEU HB3  H 16.985 -20.209   2.791 1.00 . A M . 69 LEU 2HB  1 1 
       10 10561 1 1 69 LEU HD11 H 17.311 -18.372  -0.397 1.00 . A M . 69 LEU HD11 1 1 
       10 10562 1 1 69 LEU HD12 H 18.269 -17.039   0.253 1.00 . A M . 69 LEU HD12 1 1 
       10 10563 1 1 69 LEU HD13 H 19.060 -18.593  -0.082 1.00 . A M . 69 LEU HD13 1 1 
       10 10564 1 1 69 LEU HD21 H 16.602 -17.899   3.300 1.00 . A M . 69 LEU HD21 1 1 
       10 10565 1 1 69 LEU HD22 H 17.420 -16.621   2.367 1.00 . A M . 69 LEU HD22 1 1 
       10 10566 1 1 69 LEU HD23 H 16.012 -17.476   1.679 1.00 . A M . 69 LEU HD23 1 1 
       10 10567 1 1 69 LEU HG   H 18.772 -18.598   2.268 1.00 . A M . 69 LEU HG   1 1 
       10 10568 1 1 69 LEU N    N 17.085 -22.296   1.143 1.00 . A M . 69 LEU N    1 1 
       10 10569 1 1 69 LEU O    O 20.318 -20.755   1.432 1.00 . A M . 69 LEU O    1 1 
       10 10570 1 1 70 GLU C    C 21.604 -23.313   2.378 1.00 . A M . 70 GLU C    1 1 
       10 10571 1 1 70 GLU CA   C 20.592 -22.747   3.391 1.00 . A M . 70 GLU CA   1 1 
       10 10572 1 1 70 GLU CB   C 20.269 -23.807   4.457 1.00 . A M . 70 GLU CB   1 1 
       10 10573 1 1 70 GLU CD   C 21.463 -23.049   6.577 1.00 . A M . 70 GLU CD   1 1 
       10 10574 1 1 70 GLU CG   C 21.417 -24.085   5.438 1.00 . A M . 70 GLU CG   1 1 
       10 10575 1 1 70 GLU H    H 18.494 -22.809   2.911 1.00 . A M . 70 GLU H    1 1 
       10 10576 1 1 70 GLU HA   H 21.043 -21.883   3.879 1.00 . A M . 70 GLU HA   1 1 
       10 10577 1 1 70 GLU HB3  H 20.015 -24.740   3.952 1.00 . A M . 70 GLU 2HB  1 1 
       10 10578 1 1 70 GLU HG3  H 22.373 -24.118   4.916 1.00 . A M . 70 GLU 2HG  1 1 
       10 10579 1 1 70 GLU N    N 19.355 -22.315   2.726 1.00 . A M . 70 GLU N    1 1 
       10 10580 1 1 70 GLU O    O 22.809 -23.086   2.501 1.00 . A M . 70 GLU O    1 1 
       10 10581 1 1 70 GLU OE1  O 21.911 -21.897   6.366 1.00 . A M . 70 GLU OE1  1 1 
       10 10582 1 1 70 GLU OE2  O 21.079 -23.389   7.722 1.00 . A M . 70 GLU OE2  1 1 
       10 10583 1 1 71 LYS C    C 22.650 -23.597  -0.572 1.00 . A M . 71 LYS C    1 1 
       10 10584 1 1 71 LYS CA   C 21.953 -24.643   0.304 1.00 . A M . 71 LYS CA   1 1 
       10 10585 1 1 71 LYS CB   C 21.117 -25.626  -0.537 1.00 . A M . 71 LYS CB   1 1 
       10 10586 1 1 71 LYS CD   C 19.551 -27.661  -0.492 1.00 . A M . 71 LYS CD   1 1 
       10 10587 1 1 71 LYS CE   C 18.300 -28.201   0.229 1.00 . A M . 71 LYS CE   1 1 
       10 10588 1 1 71 LYS CG   C 20.256 -26.569   0.323 1.00 . A M . 71 LYS CG   1 1 
       10 10589 1 1 71 LYS H    H 20.112 -24.075   1.242 1.00 . A M . 71 LYS H    1 1 
       10 10590 1 1 71 LYS HA   H 22.741 -25.210   0.799 1.00 . A M . 71 LYS HA   1 1 
       10 10591 1 1 71 LYS HB3  H 21.799 -26.225  -1.140 1.00 . A M . 71 LYS 2HB  1 1 
       10 10592 1 1 71 LYS HD3  H 20.249 -28.475  -0.692 1.00 . A M . 71 LYS 2HD  1 1 
       10 10593 1 1 71 LYS HE3  H 17.891 -29.024  -0.357 1.00 . A M . 71 LYS 2HE  1 1 
       10 10594 1 1 71 LYS HG3  H 19.488 -25.972   0.815 1.00 . A M . 71 LYS 2HG  1 1 
       10 10595 1 1 71 LYS HZ1  H 18.990 -27.927   2.169 1.00 . A M . 71 LYS HZ1  1 1 
       10 10596 1 1 71 LYS HZ2  H 17.706 -28.888   2.089 1.00 . A M . 71 LYS HZ2  1 1 
       10 10597 1 1 71 LYS HZ3  H 19.170 -29.471   1.634 1.00 . A M . 71 LYS HZ3  1 1 
       10 10598 1 1 71 LYS N    N 21.116 -24.009   1.338 1.00 . A M . 71 LYS N    1 1 
       10 10599 1 1 71 LYS NZ   N 18.569 -28.660   1.617 1.00 . A M . 71 LYS NZ   1 1 
       10 10600 1 1 71 LYS O    O 23.771 -23.819  -1.019 1.00 . A M . 71 LYS O    1 1 
       10 10601 1 1 72 ILE C    C 23.652 -20.668  -0.571 1.00 . A M . 72 ILE C    1 1 
       10 10602 1 1 72 ILE CA   C 22.580 -21.285  -1.478 1.00 . A M . 72 ILE CA   1 1 
       10 10603 1 1 72 ILE CB   C 21.507 -20.232  -1.851 1.00 . A M . 72 ILE CB   1 1 
       10 10604 1 1 72 ILE CD1  C 19.138 -19.976  -2.827 1.00 . A M . 72 ILE CD1  1 1 
       10 10605 1 1 72 ILE CG1  C 20.410 -20.829  -2.768 1.00 . A M . 72 ILE CG1  1 1 
       10 10606 1 1 72 ILE CG2  C 22.163 -19.025  -2.557 1.00 . A M . 72 ILE CG2  1 1 
       10 10607 1 1 72 ILE H    H 21.085 -22.348  -0.364 1.00 . A M . 72 ILE H    1 1 
       10 10608 1 1 72 ILE HA   H 23.070 -21.620  -2.392 1.00 . A M . 72 ILE HA   1 1 
       10 10609 1 1 72 ILE HB   H 21.038 -19.877  -0.934 1.00 . A M . 72 ILE HB   1 1 
       10 10610 1 1 72 ILE HD11 H 19.355 -18.959  -3.153 1.00 . A M . 72 ILE HD11 1 1 
       10 10611 1 1 72 ILE HD12 H 18.431 -20.432  -3.520 1.00 . A M . 72 ILE HD12 1 1 
       10 10612 1 1 72 ILE HD13 H 18.677 -19.943  -1.840 1.00 . A M . 72 ILE HD13 1 1 
       10 10613 1 1 72 ILE HG13 H 20.104 -21.810  -2.405 1.00 . A M . 72 ILE HG12 1 1 
       10 10614 1 1 72 ILE HG21 H 22.905 -18.553  -1.915 1.00 . A M . 72 ILE HG21 1 1 
       10 10615 1 1 72 ILE HG22 H 22.644 -19.342  -3.482 1.00 . A M . 72 ILE HG22 1 1 
       10 10616 1 1 72 ILE HG23 H 21.417 -18.265  -2.791 1.00 . A M . 72 ILE HG23 1 1 
       10 10617 1 1 72 ILE N    N 22.000 -22.443  -0.780 1.00 . A M . 72 ILE N    1 1 
       10 10618 1 1 72 ILE O    O 24.798 -20.535  -0.989 1.00 . A M . 72 ILE O    1 1 
       10 10619 1 1 73 ILE C    C 25.519 -20.588   1.844 1.00 . A M . 73 ILE C    1 1 
       10 10620 1 1 73 ILE CA   C 24.259 -19.722   1.640 1.00 . A M . 73 ILE CA   1 1 
       10 10621 1 1 73 ILE CB   C 23.545 -19.393   2.973 1.00 . A M . 73 ILE CB   1 1 
       10 10622 1 1 73 ILE CD1  C 21.423 -18.264   3.926 1.00 . A M . 73 ILE CD1  1 1 
       10 10623 1 1 73 ILE CG1  C 22.416 -18.354   2.758 1.00 . A M . 73 ILE CG1  1 1 
       10 10624 1 1 73 ILE CG2  C 24.555 -18.827   3.992 1.00 . A M . 73 ILE CG2  1 1 
       10 10625 1 1 73 ILE H    H 22.368 -20.502   0.984 1.00 . A M . 73 ILE H    1 1 
       10 10626 1 1 73 ILE HA   H 24.593 -18.781   1.203 1.00 . A M . 73 ILE HA   1 1 
       10 10627 1 1 73 ILE HB   H 23.114 -20.312   3.371 1.00 . A M . 73 ILE HB   1 1 
       10 10628 1 1 73 ILE HD11 H 20.984 -19.244   4.115 1.00 . A M . 73 ILE HD11 1 1 
       10 10629 1 1 73 ILE HD12 H 21.916 -17.903   4.829 1.00 . A M . 73 ILE HD12 1 1 
       10 10630 1 1 73 ILE HD13 H 20.627 -17.567   3.668 1.00 . A M . 73 ILE HD13 1 1 
       10 10631 1 1 73 ILE HG13 H 21.838 -18.611   1.870 1.00 . A M . 73 ILE HG12 1 1 
       10 10632 1 1 73 ILE HG21 H 25.085 -17.975   3.567 1.00 . A M . 73 ILE HG21 1 1 
       10 10633 1 1 73 ILE HG22 H 24.039 -18.493   4.893 1.00 . A M . 73 ILE HG22 1 1 
       10 10634 1 1 73 ILE HG23 H 25.271 -19.592   4.291 1.00 . A M . 73 ILE HG23 1 1 
       10 10635 1 1 73 ILE N    N 23.321 -20.349   0.687 1.00 . A M . 73 ILE N    1 1 
       10 10636 1 1 73 ILE O    O 26.634 -20.068   1.791 1.00 . A M . 73 ILE O    1 1 
       10 10637 1 1 74 ASN C    C 27.412 -22.846   0.798 1.00 . A M . 74 ASN C    1 1 
       10 10638 1 1 74 ASN CA   C 26.502 -22.851   2.047 1.00 . A M . 74 ASN CA   1 1 
       10 10639 1 1 74 ASN CB   C 25.960 -24.271   2.314 1.00 . A M . 74 ASN CB   1 1 
       10 10640 1 1 74 ASN CG   C 25.409 -24.483   3.720 1.00 . A M . 74 ASN CG   1 1 
       10 10641 1 1 74 ASN H    H 24.441 -22.283   2.034 1.00 . A M . 74 ASN H    1 1 
       10 10642 1 1 74 ASN HA   H 27.134 -22.560   2.886 1.00 . A M . 74 ASN HA   1 1 
       10 10643 1 1 74 ASN HB3  H 26.766 -24.992   2.176 1.00 . A M . 74 ASN 2HB  1 1 
       10 10644 1 1 74 ASN HD21 H 24.572 -26.245   3.195 1.00 . A M . 74 ASN HD21 1 1 
       10 10645 1 1 74 ASN HD22 H 24.358 -25.744   4.867 1.00 . A M . 74 ASN HD22 1 1 
       10 10646 1 1 74 ASN N    N 25.377 -21.911   1.961 1.00 . A M . 74 ASN N    1 1 
       10 10647 1 1 74 ASN ND2  N 24.731 -25.585   3.942 1.00 . A M . 74 ASN ND2  1 1 
       10 10648 1 1 74 ASN O    O 28.600 -23.159   0.907 1.00 . A M . 74 ASN O    1 1 
       10 10649 1 1 74 ASN OD1  O 25.608 -23.698   4.639 1.00 . A M . 74 ASN OD1  1 1 
       10 10650 1 1 75 ALA C    C 28.218 -20.902  -1.816 1.00 . A M . 75 ALA C    1 1 
       10 10651 1 1 75 ALA CA   C 27.647 -22.324  -1.620 1.00 . A M . 75 ALA CA   1 1 
       10 10652 1 1 75 ALA CB   C 26.746 -22.761  -2.772 1.00 . A M . 75 ALA CB   1 1 
       10 10653 1 1 75 ALA H    H 25.912 -22.207  -0.404 1.00 . A M . 75 ALA H    1 1 
       10 10654 1 1 75 ALA HA   H 28.496 -23.007  -1.597 1.00 . A M . 75 ALA HA   1 1 
       10 10655 1 1 75 ALA HB1  H 26.436 -23.793  -2.606 1.00 . A M . 75 ALA HB1  1 1 
       10 10656 1 1 75 ALA HB2  H 27.303 -22.698  -3.706 1.00 . A M . 75 ALA HB2  1 1 
       10 10657 1 1 75 ALA HB3  H 25.860 -22.129  -2.821 1.00 . A M . 75 ALA HB3  1 1 
       10 10658 1 1 75 ALA N    N 26.887 -22.470  -0.374 1.00 . A M . 75 ALA N    1 1 
       10 10659 1 1 75 ALA O    O 29.181 -20.714  -2.562 1.00 . A M . 75 ALA O    1 1 
       10 10660 1 1 76 VAL C    C 29.393 -18.491  -0.157 1.00 . A M . 76 VAL C    1 1 
       10 10661 1 1 76 VAL CA   C 28.178 -18.521  -1.096 1.00 . A M . 76 VAL CA   1 1 
       10 10662 1 1 76 VAL CB   C 27.096 -17.545  -0.599 1.00 . A M . 76 VAL CB   1 1 
       10 10663 1 1 76 VAL CG1  C 27.667 -16.163  -0.285 1.00 . A M . 76 VAL CG1  1 1 
       10 10664 1 1 76 VAL CG2  C 25.988 -17.373  -1.644 1.00 . A M . 76 VAL CG2  1 1 
       10 10665 1 1 76 VAL H    H 26.799 -20.099  -0.636 1.00 . A M . 76 VAL H    1 1 
       10 10666 1 1 76 VAL HA   H 28.508 -18.203  -2.085 1.00 . A M . 76 VAL HA   1 1 
       10 10667 1 1 76 VAL HB   H 26.645 -17.931   0.316 1.00 . A M . 76 VAL HB   1 1 
       10 10668 1 1 76 VAL HG11 H 28.256 -15.810  -1.131 1.00 . A M . 76 VAL HG11 1 1 
       10 10669 1 1 76 VAL HG12 H 26.852 -15.466  -0.086 1.00 . A M . 76 VAL HG12 1 1 
       10 10670 1 1 76 VAL HG13 H 28.301 -16.206   0.600 1.00 . A M . 76 VAL HG13 1 1 
       10 10671 1 1 76 VAL HG21 H 26.401 -16.995  -2.579 1.00 . A M . 76 VAL HG21 1 1 
       10 10672 1 1 76 VAL HG22 H 25.500 -18.331  -1.827 1.00 . A M . 76 VAL HG22 1 1 
       10 10673 1 1 76 VAL HG23 H 25.229 -16.682  -1.280 1.00 . A M . 76 VAL HG23 1 1 
       10 10674 1 1 76 VAL N    N 27.647 -19.897  -1.147 1.00 . A M . 76 VAL N    1 1 
       10 10675 1 1 76 VAL O    O 30.421 -17.889  -0.475 1.00 . A M . 76 VAL O    1 1 
       10 10676 1 1 77 GLU C    C 31.653 -19.885   1.656 1.00 . A M . 77 GLU C    1 1 
       10 10677 1 1 77 GLU CA   C 30.306 -19.244   2.050 1.00 . A M . 77 GLU CA   1 1 
       10 10678 1 1 77 GLU CB   C 29.707 -19.982   3.265 1.00 . A M . 77 GLU CB   1 1 
       10 10679 1 1 77 GLU CD   C 29.574 -18.174   5.036 1.00 . A M . 77 GLU CD   1 1 
       10 10680 1 1 77 GLU CG   C 28.769 -19.098   4.106 1.00 . A M . 77 GLU CG   1 1 
       10 10681 1 1 77 GLU H    H 28.414 -19.652   1.156 1.00 . A M . 77 GLU H    1 1 
       10 10682 1 1 77 GLU HA   H 30.539 -18.221   2.346 1.00 . A M . 77 GLU HA   1 1 
       10 10683 1 1 77 GLU HB3  H 30.508 -20.341   3.910 1.00 . A M . 77 GLU 2HB  1 1 
       10 10684 1 1 77 GLU HG3  H 28.135 -19.752   4.704 1.00 . A M . 77 GLU 2HG  1 1 
       10 10685 1 1 77 GLU N    N 29.298 -19.196   0.975 1.00 . A M . 77 GLU N    1 1 
       10 10686 1 1 77 GLU O    O 32.634 -19.732   2.387 1.00 . A M . 77 GLU O    1 1 
       10 10687 1 1 77 GLU OE1  O 29.798 -18.546   6.214 1.00 . A M . 77 GLU OE1  1 1 
       10 10688 1 1 77 GLU OE2  O 30.004 -17.080   4.597 1.00 . A M . 77 GLU OE2  1 1 
       10 10689 1 1 78 LYS C    C 33.605 -20.561  -1.207 1.00 . A M . 78 LYS C    1 1 
       10 10690 1 1 78 LYS CA   C 32.948 -21.245   0.003 1.00 . A M . 78 LYS CA   1 1 
       10 10691 1 1 78 LYS CB   C 32.671 -22.741  -0.235 1.00 . A M . 78 LYS CB   1 1 
       10 10692 1 1 78 LYS CD   C 31.547 -24.556  -1.577 1.00 . A M . 78 LYS CD   1 1 
       10 10693 1 1 78 LYS CE   C 30.698 -24.883  -2.814 1.00 . A M . 78 LYS CE   1 1 
       10 10694 1 1 78 LYS CG   C 31.739 -23.039  -1.421 1.00 . A M . 78 LYS CG   1 1 
       10 10695 1 1 78 LYS H    H 30.877 -20.672  -0.031 1.00 . A M . 78 LYS H    1 1 
       10 10696 1 1 78 LYS HA   H 33.706 -21.202   0.785 1.00 . A M . 78 LYS HA   1 1 
       10 10697 1 1 78 LYS HB3  H 32.239 -23.165   0.672 1.00 . A M . 78 LYS 2HB  1 1 
       10 10698 1 1 78 LYS HD3  H 31.056 -24.951  -0.687 1.00 . A M . 78 LYS 2HD  1 1 
       10 10699 1 1 78 LYS HE3  H 31.169 -24.442  -3.693 1.00 . A M . 78 LYS 2HE  1 1 
       10 10700 1 1 78 LYS HG3  H 32.171 -22.641  -2.339 1.00 . A M . 78 LYS 2HG  1 1 
       10 10701 1 1 78 LYS HZ1  H 31.463 -26.794  -3.135 1.00 . A M . 78 LYS HZ1  1 1 
       10 10702 1 1 78 LYS HZ2  H 30.110 -26.795  -2.222 1.00 . A M . 78 LYS HZ2  1 1 
       10 10703 1 1 78 LYS HZ3  H 30.013 -26.566  -3.827 1.00 . A M . 78 LYS HZ3  1 1 
       10 10704 1 1 78 LYS N    N 31.727 -20.575   0.505 1.00 . A M . 78 LYS N    1 1 
       10 10705 1 1 78 LYS NZ   N 30.564 -26.352  -3.008 1.00 . A M . 78 LYS NZ   1 1 
       10 10706 1 1 78 LYS O    O 34.629 -21.046  -1.698 1.00 . A M . 78 LYS O    1 1 
       10 10707 1 1 79 GLN C    C 34.645 -17.627  -2.242 1.00 . A M . 79 GLN C    1 1 
       10 10708 1 1 79 GLN CA   C 33.616 -18.645  -2.783 1.00 . A M . 79 GLN CA   1 1 
       10 10709 1 1 79 GLN CB   C 32.486 -17.921  -3.535 1.00 . A M . 79 GLN CB   1 1 
       10 10710 1 1 79 GLN CD   C 30.510 -18.228  -5.099 1.00 . A M . 79 GLN CD   1 1 
       10 10711 1 1 79 GLN CG   C 31.672 -18.912  -4.386 1.00 . A M . 79 GLN CG   1 1 
       10 10712 1 1 79 GLN H    H 32.256 -19.066  -1.193 1.00 . A M . 79 GLN H    1 1 
       10 10713 1 1 79 GLN HA   H 34.119 -19.312  -3.483 1.00 . A M . 79 GLN HA   1 1 
       10 10714 1 1 79 GLN HB3  H 32.924 -17.180  -4.203 1.00 . A M . 79 GLN 2HB  1 1 
       10 10715 1 1 79 GLN HE21 H 29.137 -19.324  -4.110 1.00 . A M . 79 GLN HE21 1 1 
       10 10716 1 1 79 GLN HE22 H 28.521 -18.115  -5.251 1.00 . A M . 79 GLN HE22 1 1 
       10 10717 1 1 79 GLN HG3  H 31.289 -19.711  -3.750 1.00 . A M . 79 GLN 2HG  1 1 
       10 10718 1 1 79 GLN N    N 33.045 -19.451  -1.693 1.00 . A M . 79 GLN N    1 1 
       10 10719 1 1 79 GLN NE2  N 29.283 -18.596  -4.796 1.00 . A M . 79 GLN NE2  1 1 
       10 10720 1 1 79 GLN O    O 34.454 -17.093  -1.143 1.00 . A M . 79 GLN O    1 1 
       10 10721 1 1 79 GLN OE1  O 30.684 -17.355  -5.941 1.00 . A M . 79 GLN OE1  1 1 
       10 10722 1 1 80 PRO C    C 36.264 -14.900  -2.796 1.00 . A M . 80 PRO C    1 1 
       10 10723 1 1 80 PRO CA   C 36.737 -16.349  -2.579 1.00 . A M . 80 PRO CA   1 1 
       10 10724 1 1 80 PRO CB   C 37.978 -16.703  -3.409 1.00 . A M . 80 PRO CB   1 1 
       10 10725 1 1 80 PRO CD   C 36.122 -17.972  -4.234 1.00 . A M . 80 PRO CD   1 1 
       10 10726 1 1 80 PRO CG   C 37.399 -17.277  -4.703 1.00 . A M . 80 PRO CG   1 1 
       10 10727 1 1 80 PRO HA   H 36.967 -16.491  -1.522 1.00 . A M . 80 PRO HA   1 1 
       10 10728 1 1 80 PRO HB3  H 38.543 -17.480  -2.897 1.00 . A M . 80 PRO 2HB  1 1 
       10 10729 1 1 80 PRO HD3  H 36.335 -19.024  -4.042 1.00 . A M . 80 PRO 2HD  1 1 
       10 10730 1 1 80 PRO HG3  H 38.089 -17.977  -5.175 1.00 . A M . 80 PRO 2HG  1 1 
       10 10731 1 1 80 PRO N    N 35.724 -17.322  -2.990 1.00 . A M . 80 PRO N    1 1 
       10 10732 1 1 80 PRO O    O 36.234 -14.401  -3.924 1.00 . A M . 80 PRO O    1 1 
       10 10733 1 1 81 LEU C    C 35.906 -11.904  -0.596 1.00 . A M . 81 LEU C    1 1 
       10 10734 1 1 81 LEU CA   C 35.404 -12.821  -1.733 1.00 . A M . 81 LEU CA   1 1 
       10 10735 1 1 81 LEU CB   C 33.874 -12.804  -1.954 1.00 . A M . 81 LEU CB   1 1 
       10 10736 1 1 81 LEU CD1  C 33.048 -13.295   0.409 1.00 . A M . 81 LEU CD1  1 1 
       10 10737 1 1 81 LEU CD2  C 31.552 -13.655  -1.526 1.00 . A M . 81 LEU CD2  1 1 
       10 10738 1 1 81 LEU CG   C 33.006 -13.709  -1.057 1.00 . A M . 81 LEU CG   1 1 
       10 10739 1 1 81 LEU H    H 35.848 -14.723  -0.833 1.00 . A M . 81 LEU H    1 1 
       10 10740 1 1 81 LEU HA   H 35.838 -12.328  -2.603 1.00 . A M . 81 LEU HA   1 1 
       10 10741 1 1 81 LEU HB3  H 33.702 -13.115  -2.985 1.00 . A M . 81 LEU 2HB  1 1 
       10 10742 1 1 81 LEU HD11 H 32.784 -12.242   0.506 1.00 . A M . 81 LEU HD11 1 1 
       10 10743 1 1 81 LEU HD12 H 32.336 -13.892   0.981 1.00 . A M . 81 LEU HD12 1 1 
       10 10744 1 1 81 LEU HD13 H 34.040 -13.478   0.822 1.00 . A M . 81 LEU HD13 1 1 
       10 10745 1 1 81 LEU HD21 H 31.499 -13.978  -2.566 1.00 . A M . 81 LEU HD21 1 1 
       10 10746 1 1 81 LEU HD22 H 30.951 -14.337  -0.925 1.00 . A M . 81 LEU HD22 1 1 
       10 10747 1 1 81 LEU HD23 H 31.159 -12.642  -1.439 1.00 . A M . 81 LEU HD23 1 1 
       10 10748 1 1 81 LEU HG   H 33.342 -14.742  -1.135 1.00 . A M . 81 LEU HG   1 1 
       10 10749 1 1 81 LEU N    N 35.888 -14.214  -1.705 1.00 . A M . 81 LEU N    1 1 
       10 10750 1 1 81 LEU O    O 35.626 -10.705  -0.625 1.00 . A M . 81 LEU O    1 1 
       10 10751 1 1 82 SER C    C 36.474 -10.749   2.300 1.00 . A M . 82 SER C    1 1 
       10 10752 1 1 82 SER CA   C 37.355 -11.714   1.470 1.00 . A M . 82 SER CA   1 1 
       10 10753 1 1 82 SER CB   C 38.613 -11.024   0.918 1.00 . A M . 82 SER CB   1 1 
       10 10754 1 1 82 SER H    H 36.902 -13.418   0.276 1.00 . A M . 82 SER H    1 1 
       10 10755 1 1 82 SER HA   H 37.699 -12.475   2.171 1.00 . A M . 82 SER HA   1 1 
       10 10756 1 1 82 SER HB3  H 38.323 -10.143   0.345 1.00 . A M . 82 SER 2HB  1 1 
       10 10757 1 1 82 SER HG   H 39.012 -10.089   2.559 1.00 . A M . 82 SER HG   1 1 
       10 10758 1 1 82 SER N    N 36.685 -12.435   0.360 1.00 . A M . 82 SER N    1 1 
       10 10759 1 1 82 SER O    O 36.998  -9.907   3.039 1.00 . A M . 82 SER O    1 1 
       10 10760 1 1 82 SER OG   O 39.505 -10.651   1.956 1.00 . A M . 82 SER OG   1 1 
       10 10761 1 1 83 SER C    C 32.888 -10.733   3.258 1.00 . A M . 83 SER C    1 1 
       10 10762 1 1 83 SER CA   C 34.151  -9.962   2.808 1.00 . A M . 83 SER CA   1 1 
       10 10763 1 1 83 SER CB   C 33.822  -8.856   1.786 1.00 . A M . 83 SER CB   1 1 
       10 10764 1 1 83 SER H    H 34.820 -11.529   1.507 1.00 . A M . 83 SER H    1 1 
       10 10765 1 1 83 SER HA   H 34.581  -9.487   3.690 1.00 . A M . 83 SER HA   1 1 
       10 10766 1 1 83 SER HB3  H 33.279  -9.283   0.943 1.00 . A M . 83 SER 2HB  1 1 
       10 10767 1 1 83 SER HG   H 33.095  -7.054   1.770 1.00 . A M . 83 SER HG   1 1 
       10 10768 1 1 83 SER N    N 35.148 -10.860   2.188 1.00 . A M . 83 SER N    1 1 
       10 10769 1 1 83 SER O    O 32.869 -11.967   3.260 1.00 . A M . 83 SER O    1 1 
       10 10770 1 1 83 SER OG   O 33.062  -7.806   2.366 1.00 . A M . 83 SER OG   1 1 
       10 10771 1 1 84 ASN C    C 29.384  -9.943   3.140 1.00 . A M . 84 ASN C    1 1 
       10 10772 1 1 84 ASN CA   C 30.512 -10.559   3.992 1.00 . A M . 84 ASN CA   1 1 
       10 10773 1 1 84 ASN CB   C 30.262 -10.421   5.507 1.00 . A M . 84 ASN CB   1 1 
       10 10774 1 1 84 ASN CG   C 29.898  -9.011   5.958 1.00 . A M . 84 ASN CG   1 1 
       10 10775 1 1 84 ASN H    H 31.939  -9.012   3.670 1.00 . A M . 84 ASN H    1 1 
       10 10776 1 1 84 ASN HA   H 30.507 -11.625   3.764 1.00 . A M . 84 ASN HA   1 1 
       10 10777 1 1 84 ASN HB3  H 31.140 -10.753   6.061 1.00 . A M . 84 ASN 2HB  1 1 
       10 10778 1 1 84 ASN HD21 H 28.532  -9.700   7.277 1.00 . A M . 84 ASN HD21 1 1 
       10 10779 1 1 84 ASN HD22 H 28.748  -7.955   7.221 1.00 . A M . 84 ASN HD22 1 1 
       10 10780 1 1 84 ASN N    N 31.831 -10.017   3.650 1.00 . A M . 84 ASN N    1 1 
       10 10781 1 1 84 ASN ND2  N 28.984  -8.882   6.894 1.00 . A M . 84 ASN ND2  1 1 
       10 10782 1 1 84 ASN O    O 28.229 -10.338   3.272 1.00 . A M . 84 ASN O    1 1 
       10 10783 1 1 84 ASN OD1  O 30.421  -8.015   5.479 1.00 . A M . 84 ASN OD1  1 1 
       10 10784 1 1 85 MET C    C 28.634  -9.328   0.079 1.00 . A M . 85 MET C    1 1 
       10 10785 1 1 85 MET CA   C 28.731  -8.419   1.311 1.00 . A M . 85 MET CA   1 1 
       10 10786 1 1 85 MET CB   C 29.147  -6.981   0.971 1.00 . A M . 85 MET CB   1 1 
       10 10787 1 1 85 MET CE   C 27.195  -4.401   1.898 1.00 . A M . 85 MET CE   1 1 
       10 10788 1 1 85 MET CG   C 28.113  -6.274   0.087 1.00 . A M . 85 MET CG   1 1 
       10 10789 1 1 85 MET H    H 30.657  -8.696   2.184 1.00 . A M . 85 MET H    1 1 
       10 10790 1 1 85 MET HA   H 27.755  -8.391   1.795 1.00 . A M . 85 MET HA   1 1 
       10 10791 1 1 85 MET HB3  H 30.116  -6.980   0.471 1.00 . A M . 85 MET 2HB  1 1 
       10 10792 1 1 85 MET HE1  H 26.217  -4.873   1.807 1.00 . A M . 85 MET HE1  1 1 
       10 10793 1 1 85 MET HE2  H 27.775  -4.922   2.660 1.00 . A M . 85 MET HE2  1 1 
       10 10794 1 1 85 MET HE3  H 27.065  -3.361   2.200 1.00 . A M . 85 MET HE3  1 1 
       10 10795 1 1 85 MET HG3  H 27.117  -6.659   0.307 1.00 . A M . 85 MET 2HG  1 1 
       10 10796 1 1 85 MET N    N 29.692  -8.986   2.259 1.00 . A M . 85 MET N    1 1 
       10 10797 1 1 85 MET O    O 29.651  -9.652  -0.544 1.00 . A M . 85 MET O    1 1 
       10 10798 1 1 85 MET SD   S 28.063  -4.474   0.304 1.00 . A M . 85 MET SD   1 1 
       10 10799 1 1 86 ILE C    C 26.434 -10.093  -2.540 1.00 . A M . 86 ILE C    1 1 
       10 10800 1 1 86 ILE CA   C 27.140 -10.721  -1.332 1.00 . A M . 86 ILE CA   1 1 
       10 10801 1 1 86 ILE CB   C 26.341 -11.907  -0.736 1.00 . A M . 86 ILE CB   1 1 
       10 10802 1 1 86 ILE CD1  C 28.470 -12.962   0.354 1.00 . A M . 86 ILE CD1  1 1 
       10 10803 1 1 86 ILE CG1  C 27.001 -12.532   0.512 1.00 . A M . 86 ILE CG1  1 1 
       10 10804 1 1 86 ILE CG2  C 26.093 -12.987  -1.806 1.00 . A M . 86 ILE CG2  1 1 
       10 10805 1 1 86 ILE H    H 26.623  -9.361   0.236 1.00 . A M . 86 ILE H    1 1 
       10 10806 1 1 86 ILE HA   H 28.086 -11.132  -1.685 1.00 . A M . 86 ILE HA   1 1 
       10 10807 1 1 86 ILE HB   H 25.368 -11.533  -0.418 1.00 . A M . 86 ILE HB   1 1 
       10 10808 1 1 86 ILE HD11 H 28.615 -13.513  -0.576 1.00 . A M . 86 ILE HD11 1 1 
       10 10809 1 1 86 ILE HD12 H 29.123 -12.089   0.351 1.00 . A M . 86 ILE HD12 1 1 
       10 10810 1 1 86 ILE HD13 H 28.756 -13.600   1.188 1.00 . A M . 86 ILE HD13 1 1 
       10 10811 1 1 86 ILE HG13 H 26.411 -13.396   0.816 1.00 . A M . 86 ILE HG12 1 1 
       10 10812 1 1 86 ILE HG21 H 27.036 -13.348  -2.215 1.00 . A M . 86 ILE HG21 1 1 
       10 10813 1 1 86 ILE HG22 H 25.545 -13.825  -1.374 1.00 . A M . 86 ILE HG22 1 1 
       10 10814 1 1 86 ILE HG23 H 25.492 -12.574  -2.616 1.00 . A M . 86 ILE HG23 1 1 
       10 10815 1 1 86 ILE N    N 27.410  -9.725  -0.281 1.00 . A M . 86 ILE N    1 1 
       10 10816 1 1 86 ILE O    O 25.261  -9.728  -2.471 1.00 . A M . 86 ILE O    1 1 
       10 10817 1 1 87 GLU C    C 25.905 -10.574  -5.738 1.00 . A M . 87 GLU C    1 1 
       10 10818 1 1 87 GLU CA   C 26.658  -9.491  -4.944 1.00 . A M . 87 GLU CA   1 1 
       10 10819 1 1 87 GLU CB   C 27.816  -8.903  -5.769 1.00 . A M . 87 GLU CB   1 1 
       10 10820 1 1 87 GLU CD   C 29.982  -9.211  -7.046 1.00 . A M . 87 GLU CD   1 1 
       10 10821 1 1 87 GLU CG   C 28.895  -9.904  -6.197 1.00 . A M . 87 GLU CG   1 1 
       10 10822 1 1 87 GLU H    H 28.128 -10.281  -3.611 1.00 . A M . 87 GLU H    1 1 
       10 10823 1 1 87 GLU HA   H 25.953  -8.679  -4.761 1.00 . A M . 87 GLU HA   1 1 
       10 10824 1 1 87 GLU HB3  H 28.307  -8.137  -5.170 1.00 . A M . 87 GLU 2HB  1 1 
       10 10825 1 1 87 GLU HG3  H 28.444 -10.710  -6.774 1.00 . A M . 87 GLU 2HG  1 1 
       10 10826 1 1 87 GLU N    N 27.168  -9.966  -3.648 1.00 . A M . 87 GLU N    1 1 
       10 10827 1 1 87 GLU O    O 26.031 -11.770  -5.467 1.00 . A M . 87 GLU O    1 1 
       10 10828 1 1 87 GLU OE1  O 29.789  -9.056  -8.276 1.00 . A M . 87 GLU OE1  1 1 
       10 10829 1 1 87 GLU OE2  O 31.036  -8.821  -6.487 1.00 . A M . 87 GLU OE2  1 1 
       10 10830 1 1 88 ARG C    C 25.292 -12.145  -8.282 1.00 . A M . 88 ARG C    1 1 
       10 10831 1 1 88 ARG CA   C 24.396 -11.088  -7.638 1.00 . A M . 88 ARG CA   1 1 
       10 10832 1 1 88 ARG CB   C 23.600 -10.299  -8.695 1.00 . A M . 88 ARG CB   1 1 
       10 10833 1 1 88 ARG CD   C 22.076 -10.486 -10.735 1.00 . A M . 88 ARG CD   1 1 
       10 10834 1 1 88 ARG CG   C 22.918 -11.237  -9.708 1.00 . A M . 88 ARG CG   1 1 
       10 10835 1 1 88 ARG CZ   C 21.101 -11.137 -12.958 1.00 . A M . 88 ARG CZ   1 1 
       10 10836 1 1 88 ARG H    H 25.092  -9.173  -6.958 1.00 . A M . 88 ARG H    1 1 
       10 10837 1 1 88 ARG HA   H 23.689 -11.641  -7.019 1.00 . A M . 88 ARG HA   1 1 
       10 10838 1 1 88 ARG HB3  H 24.276  -9.638  -9.238 1.00 . A M . 88 ARG 2HB  1 1 
       10 10839 1 1 88 ARG HD3  H 22.591  -9.563 -11.006 1.00 . A M . 88 ARG 2HD  1 1 
       10 10840 1 1 88 ARG HE   H 22.498 -12.135 -12.022 1.00 . A M . 88 ARG HE   1 1 
       10 10841 1 1 88 ARG HG3  H 22.286 -11.954  -9.182 1.00 . A M . 88 ARG 2HG  1 1 
       10 10842 1 1 88 ARG HH11 H 20.225  -9.463 -12.293 1.00 . A M . 88 ARG HH11 1 1 
       10 10843 1 1 88 ARG HH12 H 19.675 -10.033 -13.854 1.00 . A M . 88 ARG HH12 1 1 
       10 10844 1 1 88 ARG HH21 H 21.829 -12.741 -13.847 1.00 . A M . 88 ARG HH21 1 1 
       10 10845 1 1 88 ARG HH22 H 20.560 -11.904 -14.740 1.00 . A M . 88 ARG HH22 1 1 
       10 10846 1 1 88 ARG N    N 25.153 -10.164  -6.771 1.00 . A M . 88 ARG N    1 1 
       10 10847 1 1 88 ARG NE   N 21.905 -11.322 -11.934 1.00 . A M . 88 ARG NE   1 1 
       10 10848 1 1 88 ARG NH1  N 20.267 -10.137 -13.043 1.00 . A M . 88 ARG NH1  1 1 
       10 10849 1 1 88 ARG NH2  N 21.149 -11.999 -13.926 1.00 . A M . 88 ARG NH2  1 1 
       10 10850 1 1 88 ARG O    O 24.914 -13.308  -8.284 1.00 . A M . 88 ARG O    1 1 
       10 10851 1 1 89 SER C    C 27.791 -13.893  -8.544 1.00 . A M . 89 SER C    1 1 
       10 10852 1 1 89 SER CA   C 27.400 -12.711  -9.447 1.00 . A M . 89 SER CA   1 1 
       10 10853 1 1 89 SER CB   C 28.651 -11.947  -9.896 1.00 . A M . 89 SER CB   1 1 
       10 10854 1 1 89 SER H    H 26.694 -10.786  -8.762 1.00 . A M . 89 SER H    1 1 
       10 10855 1 1 89 SER HA   H 26.912 -13.114 -10.334 1.00 . A M . 89 SER HA   1 1 
       10 10856 1 1 89 SER HB3  H 29.229 -11.644  -9.021 1.00 . A M . 89 SER 2HB  1 1 
       10 10857 1 1 89 SER HG   H 30.217 -12.227 -11.007 1.00 . A M . 89 SER HG   1 1 
       10 10858 1 1 89 SER N    N 26.468 -11.770  -8.788 1.00 . A M . 89 SER N    1 1 
       10 10859 1 1 89 SER O    O 27.908 -15.028  -9.007 1.00 . A M . 89 SER O    1 1 
       10 10860 1 1 89 SER OG   O 29.458 -12.749 -10.739 1.00 . A M . 89 SER OG   1 1 
       10 10861 1 1 90 VAL C    C 27.013 -15.642  -6.052 1.00 . A M . 90 VAL C    1 1 
       10 10862 1 1 90 VAL CA   C 28.201 -14.680  -6.218 1.00 . A M . 90 VAL CA   1 1 
       10 10863 1 1 90 VAL CB   C 28.575 -13.997  -4.888 1.00 . A M . 90 VAL CB   1 1 
       10 10864 1 1 90 VAL CG1  C 28.795 -14.993  -3.750 1.00 . A M . 90 VAL CG1  1 1 
       10 10865 1 1 90 VAL CG2  C 29.872 -13.185  -5.027 1.00 . A M . 90 VAL CG2  1 1 
       10 10866 1 1 90 VAL H    H 27.780 -12.698  -6.913 1.00 . A M . 90 VAL H    1 1 
       10 10867 1 1 90 VAL HA   H 29.054 -15.276  -6.541 1.00 . A M . 90 VAL HA   1 1 
       10 10868 1 1 90 VAL HB   H 27.775 -13.312  -4.607 1.00 . A M . 90 VAL HB   1 1 
       10 10869 1 1 90 VAL HG11 H 29.577 -15.703  -4.016 1.00 . A M . 90 VAL HG11 1 1 
       10 10870 1 1 90 VAL HG12 H 29.091 -14.454  -2.850 1.00 . A M . 90 VAL HG12 1 1 
       10 10871 1 1 90 VAL HG13 H 27.870 -15.529  -3.539 1.00 . A M . 90 VAL HG13 1 1 
       10 10872 1 1 90 VAL HG21 H 29.805 -12.489  -5.863 1.00 . A M . 90 VAL HG21 1 1 
       10 10873 1 1 90 VAL HG22 H 30.040 -12.599  -4.123 1.00 . A M . 90 VAL HG22 1 1 
       10 10874 1 1 90 VAL HG23 H 30.716 -13.854  -5.192 1.00 . A M . 90 VAL HG23 1 1 
       10 10875 1 1 90 VAL N    N 27.924 -13.646  -7.233 1.00 . A M . 90 VAL N    1 1 
       10 10876 1 1 90 VAL O    O 27.201 -16.861  -6.018 1.00 . A M . 90 VAL O    1 1 
       10 10877 1 1 91 VAL C    C 24.249 -16.684  -7.217 1.00 . A M . 91 VAL C    1 1 
       10 10878 1 1 91 VAL CA   C 24.537 -15.918  -5.922 1.00 . A M . 91 VAL CA   1 1 
       10 10879 1 1 91 VAL CB   C 23.329 -15.033  -5.566 1.00 . A M . 91 VAL CB   1 1 
       10 10880 1 1 91 VAL CG1  C 22.033 -15.840  -5.402 1.00 . A M . 91 VAL CG1  1 1 
       10 10881 1 1 91 VAL CG2  C 23.557 -14.304  -4.243 1.00 . A M . 91 VAL CG2  1 1 
       10 10882 1 1 91 VAL H    H 25.694 -14.112  -6.051 1.00 . A M . 91 VAL H    1 1 
       10 10883 1 1 91 VAL HA   H 24.652 -16.649  -5.121 1.00 . A M . 91 VAL HA   1 1 
       10 10884 1 1 91 VAL HB   H 23.175 -14.291  -6.349 1.00 . A M . 91 VAL HB   1 1 
       10 10885 1 1 91 VAL HG11 H 21.786 -16.372  -6.320 1.00 . A M . 91 VAL HG11 1 1 
       10 10886 1 1 91 VAL HG12 H 22.141 -16.561  -4.591 1.00 . A M . 91 VAL HG12 1 1 
       10 10887 1 1 91 VAL HG13 H 21.215 -15.156  -5.180 1.00 . A M . 91 VAL HG13 1 1 
       10 10888 1 1 91 VAL HG21 H 23.815 -15.011  -3.455 1.00 . A M . 91 VAL HG21 1 1 
       10 10889 1 1 91 VAL HG22 H 24.354 -13.569  -4.353 1.00 . A M . 91 VAL HG22 1 1 
       10 10890 1 1 91 VAL HG23 H 22.642 -13.783  -3.961 1.00 . A M . 91 VAL HG23 1 1 
       10 10891 1 1 91 VAL N    N 25.781 -15.117  -6.007 1.00 . A M . 91 VAL N    1 1 
       10 10892 1 1 91 VAL O    O 23.842 -17.843  -7.173 1.00 . A M . 91 VAL O    1 1 
       10 10893 1 1 92 GLU C    C 25.144 -17.945  -9.937 1.00 . A M . 92 GLU C    1 1 
       10 10894 1 1 92 GLU CA   C 24.320 -16.656  -9.716 1.00 . A M . 92 GLU CA   1 1 
       10 10895 1 1 92 GLU CB   C 24.638 -15.569 -10.759 1.00 . A M . 92 GLU CB   1 1 
       10 10896 1 1 92 GLU CD   C 24.146 -14.570 -13.034 1.00 . A M . 92 GLU CD   1 1 
       10 10897 1 1 92 GLU CG   C 23.991 -15.806 -12.128 1.00 . A M . 92 GLU CG   1 1 
       10 10898 1 1 92 GLU H    H 24.814 -15.114  -8.334 1.00 . A M . 92 GLU H    1 1 
       10 10899 1 1 92 GLU HA   H 23.267 -16.924  -9.812 1.00 . A M . 92 GLU HA   1 1 
       10 10900 1 1 92 GLU HB3  H 25.718 -15.476 -10.869 1.00 . A M . 92 GLU 2HB  1 1 
       10 10901 1 1 92 GLU HG3  H 22.928 -16.009 -11.987 1.00 . A M . 92 GLU 2HG  1 1 
       10 10902 1 1 92 GLU N    N 24.508 -16.076  -8.376 1.00 . A M . 92 GLU N    1 1 
       10 10903 1 1 92 GLU O    O 24.775 -18.786 -10.756 1.00 . A M . 92 GLU O    1 1 
       10 10904 1 1 92 GLU OE1  O 23.241 -13.696 -13.046 1.00 . A M . 92 GLU OE1  1 1 
       10 10905 1 1 92 GLU OE2  O 25.171 -14.464 -13.751 1.00 . A M . 92 GLU OE2  1 1 
       10 10906 1 1 93 ALA C    C 26.733 -20.227  -7.900 1.00 . A M . 93 ALA C    1 1 
       10 10907 1 1 93 ALA CA   C 27.056 -19.325  -9.115 1.00 . A M . 93 ALA CA   1 1 
       10 10908 1 1 93 ALA CB   C 28.523 -18.884  -9.105 1.00 . A M . 93 ALA CB   1 1 
       10 10909 1 1 93 ALA H    H 26.477 -17.351  -8.562 1.00 . A M . 93 ALA H    1 1 
       10 10910 1 1 93 ALA HA   H 26.883 -19.912 -10.016 1.00 . A M . 93 ALA HA   1 1 
       10 10911 1 1 93 ALA HB1  H 28.729 -18.284  -8.219 1.00 . A M . 93 ALA HB1  1 1 
       10 10912 1 1 93 ALA HB2  H 28.736 -18.297  -9.998 1.00 . A M . 93 ALA HB2  1 1 
       10 10913 1 1 93 ALA HB3  H 29.170 -19.761  -9.101 1.00 . A M . 93 ALA HB3  1 1 
       10 10914 1 1 93 ALA N    N 26.220 -18.125  -9.158 1.00 . A M . 93 ALA N    1 1 
       10 10915 1 1 93 ALA O    O 26.791 -21.455  -8.018 1.00 . A M . 93 ALA O    1 1 
       10 10916 1 1 94 ALA C    C 24.600 -21.212  -5.791 1.00 . A M . 94 ALA C    1 1 
       10 10917 1 1 94 ALA CA   C 25.904 -20.422  -5.573 1.00 . A M . 94 ALA CA   1 1 
       10 10918 1 1 94 ALA CB   C 25.727 -19.450  -4.403 1.00 . A M . 94 ALA CB   1 1 
       10 10919 1 1 94 ALA H    H 26.322 -18.653  -6.691 1.00 . A M . 94 ALA H    1 1 
       10 10920 1 1 94 ALA HA   H 26.680 -21.142  -5.313 1.00 . A M . 94 ALA HA   1 1 
       10 10921 1 1 94 ALA HB1  H 26.652 -18.903  -4.218 1.00 . A M . 94 ALA HB1  1 1 
       10 10922 1 1 94 ALA HB2  H 24.923 -18.743  -4.614 1.00 . A M . 94 ALA HB2  1 1 
       10 10923 1 1 94 ALA HB3  H 25.465 -20.005  -3.502 1.00 . A M . 94 ALA HB3  1 1 
       10 10924 1 1 94 ALA N    N 26.331 -19.661  -6.752 1.00 . A M . 94 ALA N    1 1 
       10 10925 1 1 94 ALA O    O 24.470 -22.347  -5.330 1.00 . A M . 94 ALA O    1 1 
       10 10926 1 1 95 VAL C    C 22.541 -22.619  -7.603 1.00 . A M . 95 VAL C    1 1 
       10 10927 1 1 95 VAL CA   C 22.358 -21.296  -6.843 1.00 . A M . 95 VAL CA   1 1 
       10 10928 1 1 95 VAL CB   C 21.421 -20.330  -7.596 1.00 . A M . 95 VAL CB   1 1 
       10 10929 1 1 95 VAL CG1  C 21.878 -20.078  -9.037 1.00 . A M . 95 VAL CG1  1 1 
       10 10930 1 1 95 VAL CG2  C 19.971 -20.825  -7.599 1.00 . A M . 95 VAL CG2  1 1 
       10 10931 1 1 95 VAL H    H 23.785 -19.691  -6.839 1.00 . A M . 95 VAL H    1 1 
       10 10932 1 1 95 VAL HA   H 21.877 -21.526  -5.892 1.00 . A M . 95 VAL HA   1 1 
       10 10933 1 1 95 VAL HB   H 21.432 -19.377  -7.067 1.00 . A M . 95 VAL HB   1 1 
       10 10934 1 1 95 VAL HG11 H 22.901 -19.704  -9.046 1.00 . A M . 95 VAL HG11 1 1 
       10 10935 1 1 95 VAL HG12 H 21.808 -20.991  -9.628 1.00 . A M . 95 VAL HG12 1 1 
       10 10936 1 1 95 VAL HG13 H 21.222 -19.338  -9.496 1.00 . A M . 95 VAL HG13 1 1 
       10 10937 1 1 95 VAL HG21 H 19.637 -21.004  -6.577 1.00 . A M . 95 VAL HG21 1 1 
       10 10938 1 1 95 VAL HG22 H 19.329 -20.064  -8.043 1.00 . A M . 95 VAL HG22 1 1 
       10 10939 1 1 95 VAL HG23 H 19.879 -21.748  -8.170 1.00 . A M . 95 VAL HG23 1 1 
       10 10940 1 1 95 VAL N    N 23.640 -20.641  -6.527 1.00 . A M . 95 VAL N    1 1 
       10 10941 1 1 95 VAL O    O 21.767 -23.554  -7.397 1.00 . A M . 95 VAL O    1 1 
       10 10942 1 1 96 GLN C    C 24.297 -25.144  -8.350 1.00 . A M . 96 GLN C    1 1 
       10 10943 1 1 96 GLN CA   C 23.968 -23.902  -9.207 1.00 . A M . 96 GLN CA   1 1 
       10 10944 1 1 96 GLN CB   C 25.172 -23.566 -10.116 1.00 . A M . 96 GLN CB   1 1 
       10 10945 1 1 96 GLN CD   C 23.919 -22.134 -11.874 1.00 . A M . 96 GLN CD   1 1 
       10 10946 1 1 96 GLN CG   C 25.080 -22.230 -10.882 1.00 . A M . 96 GLN CG   1 1 
       10 10947 1 1 96 GLN H    H 24.222 -21.923  -8.458 1.00 . A M . 96 GLN H    1 1 
       10 10948 1 1 96 GLN HA   H 23.117 -24.156  -9.838 1.00 . A M . 96 GLN HA   1 1 
       10 10949 1 1 96 GLN HB3  H 25.305 -24.376 -10.832 1.00 . A M . 96 GLN 2HB  1 1 
       10 10950 1 1 96 GLN HE21 H 23.871 -20.121 -11.738 1.00 . A M . 96 GLN HE21 1 1 
       10 10951 1 1 96 GLN HE22 H 22.695 -20.855 -12.827 1.00 . A M . 96 GLN HE22 1 1 
       10 10952 1 1 96 GLN HG3  H 26.008 -22.059 -11.427 1.00 . A M . 96 GLN 2HG  1 1 
       10 10953 1 1 96 GLN N    N 23.610 -22.725  -8.401 1.00 . A M . 96 GLN N    1 1 
       10 10954 1 1 96 GLN NE2  N 23.455 -20.936 -12.166 1.00 . A M . 96 GLN NE2  1 1 
       10 10955 1 1 96 GLN O    O 24.183 -26.274  -8.825 1.00 . A M . 96 GLN O    1 1 
       10 10956 1 1 96 GLN OE1  O 23.408 -23.118 -12.403 1.00 . A M . 96 GLN OE1  1 1 
       10 10957 1 1 97 GLU C    C 23.655 -26.358  -5.309 1.00 . A M . 97 GLU C    1 1 
       10 10958 1 1 97 GLU CA   C 24.935 -26.007  -6.100 1.00 . A M . 97 GLU CA   1 1 
       10 10959 1 1 97 GLU CB   C 26.017 -25.540  -5.108 1.00 . A M . 97 GLU CB   1 1 
       10 10960 1 1 97 GLU CD   C 28.150 -26.557  -6.068 1.00 . A M . 97 GLU CD   1 1 
       10 10961 1 1 97 GLU CG   C 27.394 -25.259  -5.729 1.00 . A M . 97 GLU CG   1 1 
       10 10962 1 1 97 GLU H    H 24.781 -23.985  -6.773 1.00 . A M . 97 GLU H    1 1 
       10 10963 1 1 97 GLU HA   H 25.281 -26.913  -6.598 1.00 . A M . 97 GLU HA   1 1 
       10 10964 1 1 97 GLU HB3  H 26.135 -26.290  -4.326 1.00 . A M . 97 GLU 2HB  1 1 
       10 10965 1 1 97 GLU HG3  H 27.980 -24.694  -5.004 1.00 . A M . 97 GLU 2HG  1 1 
       10 10966 1 1 97 GLU N    N 24.685 -24.942  -7.083 1.00 . A M . 97 GLU N    1 1 
       10 10967 1 1 97 GLU O    O 23.456 -27.511  -4.917 1.00 . A M . 97 GLU O    1 1 
       10 10968 1 1 97 GLU OE1  O 28.981 -27.002  -5.236 1.00 . A M . 97 GLU OE1  1 1 
       10 10969 1 1 97 GLU OE2  O 27.934 -27.132  -7.164 1.00 . A M . 97 GLU OE2  1 1 
       10 10970 1 1 98 SER C    C 20.389 -26.249  -5.172 1.00 . A M . 98 SER C    1 1 
       10 10971 1 1 98 SER CA   C 21.490 -25.522  -4.387 1.00 . A M . 98 SER CA   1 1 
       10 10972 1 1 98 SER CB   C 20.949 -24.137  -4.006 1.00 . A M . 98 SER CB   1 1 
       10 10973 1 1 98 SER H    H 23.040 -24.447  -5.412 1.00 . A M . 98 SER H    1 1 
       10 10974 1 1 98 SER HA   H 21.670 -26.082  -3.470 1.00 . A M . 98 SER HA   1 1 
       10 10975 1 1 98 SER HB3  H 21.759 -23.524  -3.609 1.00 . A M . 98 SER 2HB  1 1 
       10 10976 1 1 98 SER HG   H 20.917 -23.526  -5.871 1.00 . A M . 98 SER HG   1 1 
       10 10977 1 1 98 SER N    N 22.775 -25.369  -5.098 1.00 . A M . 98 SER N    1 1 
       10 10978 1 1 98 SER O    O 19.405 -26.696  -4.571 1.00 . A M . 98 SER O    1 1 
       10 10979 1 1 98 SER OG   O 20.337 -23.479  -5.107 1.00 . A M . 98 SER OG   1 1 
       10 10980 1 1 99 SER C    C 20.122 -27.768  -8.517 1.00 . A M . 99 SER C    1 1 
       10 10981 1 1 99 SER CA   C 19.518 -26.856  -7.438 1.00 . A M . 99 SER CA   1 1 
       10 10982 1 1 99 SER CB   C 18.783 -25.676  -8.087 1.00 . A M . 99 SER CB   1 1 
       10 10983 1 1 99 SER H    H 21.364 -25.937  -6.905 1.00 . A M . 99 SER H    1 1 
       10 10984 1 1 99 SER HA   H 18.783 -27.454  -6.899 1.00 . A M . 99 SER HA   1 1 
       10 10985 1 1 99 SER HB3  H 18.040 -26.056  -8.788 1.00 . A M . 99 SER 2HB  1 1 
       10 10986 1 1 99 SER HG   H 18.827 -24.381  -6.642 1.00 . A M . 99 SER HG   1 1 
       10 10987 1 1 99 SER N    N 20.528 -26.334  -6.500 1.00 . A M . 99 SER N    1 1 
       10 10988 1 1 99 SER O    O 20.782 -27.260  -9.451 1.00 . A M . 99 SER O    1 1 
       10 10989 1 1 99 SER OXT  O 19.926 -29.000  -8.417 1.00 . A M . 99 SER OXT  1 1 
       10 10990 1 1 99 SER OG   O 18.144 -24.889  -7.088 1.00 . A M . 99 SER OG   1 1 
       11 10991 1 1 25 MET C    C  4.548  -1.608  -0.400 1.00 . A M . 25 MET C    1 1 
       11 10992 1 1 25 MET CA   C  4.525  -0.153   0.105 1.00 . A M . 25 MET CA   1 1 
       11 10993 1 1 25 MET CB   C  5.655   0.103   1.112 1.00 . A M . 25 MET CB   1 1 
       11 10994 1 1 25 MET CE   C  8.258  -0.853   2.708 1.00 . A M . 25 MET CE   1 1 
       11 10995 1 1 25 MET CG   C  7.028   0.036   0.425 1.00 . A M . 25 MET CG   1 1 
       11 10996 1 1 25 MET H    H  2.679  -0.592   1.101 1.00 . A M . 25 MET H    1 1 
       11 10997 1 1 25 MET HA   H  4.700   0.506  -0.746 1.00 . A M . 25 MET HA   1 1 
       11 10998 1 1 25 MET HB3  H  5.597  -0.634   1.912 1.00 . A M . 25 MET 2HB  1 1 
       11 10999 1 1 25 MET HE1  H  8.133  -1.813   2.208 1.00 . A M . 25 MET HE1  1 1 
       11 11000 1 1 25 MET HE2  H  9.136  -0.878   3.354 1.00 . A M . 25 MET HE2  1 1 
       11 11001 1 1 25 MET HE3  H  7.374  -0.645   3.310 1.00 . A M . 25 MET HE3  1 1 
       11 11002 1 1 25 MET HG3  H  7.030   0.724  -0.421 1.00 . A M . 25 MET 2HG  1 1 
       11 11003 1 1 25 MET N    N  3.229   0.168   0.725 1.00 . A M . 25 MET N    1 1 
       11 11004 1 1 25 MET O    O  4.004  -2.503   0.252 1.00 . A M . 25 MET O    1 1 
       11 11005 1 1 25 MET SD   S  8.451   0.448   1.467 1.00 . A M . 25 MET SD   1 1 
       11 11006 1 1 26 ALA C    C  5.849  -4.247  -1.199 1.00 . A M . 26 ALA C    1 1 
       11 11007 1 1 26 ALA CA   C  5.301  -3.172  -2.181 1.00 . A M . 26 ALA CA   1 1 
       11 11008 1 1 26 ALA CB   C  6.198  -3.039  -3.414 1.00 . A M . 26 ALA CB   1 1 
       11 11009 1 1 26 ALA H    H  5.593  -1.074  -2.053 1.00 . A M . 26 ALA H    1 1 
       11 11010 1 1 26 ALA HA   H  4.309  -3.459  -2.530 1.00 . A M . 26 ALA HA   1 1 
       11 11011 1 1 26 ALA HB1  H  6.280  -4.006  -3.911 1.00 . A M . 26 ALA HB1  1 1 
       11 11012 1 1 26 ALA HB2  H  7.196  -2.711  -3.123 1.00 . A M . 26 ALA HB2  1 1 
       11 11013 1 1 26 ALA HB3  H  5.767  -2.319  -4.111 1.00 . A M . 26 ALA HB3  1 1 
       11 11014 1 1 26 ALA N    N  5.181  -1.850  -1.555 1.00 . A M . 26 ALA N    1 1 
       11 11015 1 1 26 ALA O    O  6.894  -4.013  -0.583 1.00 . A M . 26 ALA O    1 1 
       11 11016 1 1 27 PRO C    C  7.111  -6.909  -0.305 1.00 . A M . 27 PRO C    1 1 
       11 11017 1 1 27 PRO CA   C  5.632  -6.522  -0.197 1.00 . A M . 27 PRO CA   1 1 
       11 11018 1 1 27 PRO CB   C  4.727  -7.708  -0.547 1.00 . A M . 27 PRO CB   1 1 
       11 11019 1 1 27 PRO CD   C  3.931  -5.764  -1.695 1.00 . A M . 27 PRO CD   1 1 
       11 11020 1 1 27 PRO CG   C  3.439  -7.038  -1.011 1.00 . A M . 27 PRO CG   1 1 
       11 11021 1 1 27 PRO HA   H  5.426  -6.231   0.833 1.00 . A M . 27 PRO HA   1 1 
       11 11022 1 1 27 PRO HB3  H  4.563  -8.354   0.316 1.00 . A M . 27 PRO 2HB  1 1 
       11 11023 1 1 27 PRO HD3  H  3.198  -4.971  -1.550 1.00 . A M . 27 PRO 2HD  1 1 
       11 11024 1 1 27 PRO HG3  H  2.836  -6.776  -0.143 1.00 . A M . 27 PRO 2HG  1 1 
       11 11025 1 1 27 PRO N    N  5.203  -5.426  -1.074 1.00 . A M . 27 PRO N    1 1 
       11 11026 1 1 27 PRO O    O  7.755  -7.175   0.706 1.00 . A M . 27 PRO O    1 1 
       11 11027 1 1 28 GLU C    C 10.104  -6.325  -1.009 1.00 . A M . 28 GLU C    1 1 
       11 11028 1 1 28 GLU CA   C  9.097  -7.218  -1.766 1.00 . A M . 28 GLU CA   1 1 
       11 11029 1 1 28 GLU CB   C  9.374  -7.137  -3.276 1.00 . A M . 28 GLU CB   1 1 
       11 11030 1 1 28 GLU CD   C  8.891  -8.036  -5.586 1.00 . A M . 28 GLU CD   1 1 
       11 11031 1 1 28 GLU CG   C  8.594  -8.184  -4.084 1.00 . A M . 28 GLU CG   1 1 
       11 11032 1 1 28 GLU H    H  7.102  -6.652  -2.302 1.00 . A M . 28 GLU H    1 1 
       11 11033 1 1 28 GLU HA   H  9.272  -8.244  -1.444 1.00 . A M . 28 GLU HA   1 1 
       11 11034 1 1 28 GLU HB3  H 10.438  -7.294  -3.451 1.00 . A M . 28 GLU 2HB  1 1 
       11 11035 1 1 28 GLU HG3  H  7.525  -8.066  -3.909 1.00 . A M . 28 GLU 2HG  1 1 
       11 11036 1 1 28 GLU N    N  7.686  -6.880  -1.509 1.00 . A M . 28 GLU N    1 1 
       11 11037 1 1 28 GLU O    O 11.248  -6.733  -0.782 1.00 . A M . 28 GLU O    1 1 
       11 11038 1 1 28 GLU OE1  O  9.878  -8.633  -6.078 1.00 . A M . 28 GLU OE1  1 1 
       11 11039 1 1 28 GLU OE2  O  8.133  -7.322  -6.290 1.00 . A M . 28 GLU OE2  1 1 
       11 11040 1 1 29 ARG C    C 10.419  -4.374   1.715 1.00 . A M . 29 ARG C    1 1 
       11 11041 1 1 29 ARG CA   C 10.491  -4.160   0.189 1.00 . A M . 29 ARG CA   1 1 
       11 11042 1 1 29 ARG CB   C 10.060  -2.726  -0.173 1.00 . A M . 29 ARG CB   1 1 
       11 11043 1 1 29 ARG CD   C  9.838  -0.956  -1.962 1.00 . A M . 29 ARG CD   1 1 
       11 11044 1 1 29 ARG CG   C 10.248  -2.402  -1.664 1.00 . A M . 29 ARG CG   1 1 
       11 11045 1 1 29 ARG CZ   C  9.743   0.528  -3.969 1.00 . A M . 29 ARG CZ   1 1 
       11 11046 1 1 29 ARG H    H  8.725  -4.874  -0.784 1.00 . A M . 29 ARG H    1 1 
       11 11047 1 1 29 ARG HA   H 11.540  -4.278  -0.081 1.00 . A M . 29 ARG HA   1 1 
       11 11048 1 1 29 ARG HB3  H 10.656  -2.020   0.406 1.00 . A M . 29 ARG 2HB  1 1 
       11 11049 1 1 29 ARG HD3  H 10.463  -0.286  -1.371 1.00 . A M . 29 ARG 2HD  1 1 
       11 11050 1 1 29 ARG HE   H 10.274  -1.383  -4.012 1.00 . A M . 29 ARG HE   1 1 
       11 11051 1 1 29 ARG HG3  H  9.635  -3.070  -2.269 1.00 . A M . 29 ARG 2HG  1 1 
       11 11052 1 1 29 ARG HH11 H  9.277   1.516  -2.285 1.00 . A M . 29 ARG HH11 1 1 
       11 11053 1 1 29 ARG HH12 H  9.202   2.457  -3.758 1.00 . A M . 29 ARG HH12 1 1 
       11 11054 1 1 29 ARG HH21 H 10.167  -0.123  -5.822 1.00 . A M . 29 ARG HH21 1 1 
       11 11055 1 1 29 ARG HH22 H  9.699   1.556  -5.696 1.00 . A M . 29 ARG HH22 1 1 
       11 11056 1 1 29 ARG N    N  9.682  -5.124  -0.579 1.00 . A M . 29 ARG N    1 1 
       11 11057 1 1 29 ARG NE   N  9.980  -0.639  -3.396 1.00 . A M . 29 ARG NE   1 1 
       11 11058 1 1 29 ARG NH1  N  9.369   1.579  -3.289 1.00 . A M . 29 ARG NH1  1 1 
       11 11059 1 1 29 ARG NH2  N  9.879   0.664  -5.257 1.00 . A M . 29 ARG NH2  1 1 
       11 11060 1 1 29 ARG O    O 11.193  -3.749   2.445 1.00 . A M . 29 ARG O    1 1 
       11 11061 1 1 30 LEU C    C  9.159  -6.947   4.070 1.00 . A M . 30 LEU C    1 1 
       11 11062 1 1 30 LEU CA   C  9.249  -5.466   3.629 1.00 . A M . 30 LEU CA   1 1 
       11 11063 1 1 30 LEU CB   C  8.003  -4.641   4.019 1.00 . A M . 30 LEU CB   1 1 
       11 11064 1 1 30 LEU CD1  C  6.009  -6.215   3.619 1.00 . A M . 30 LEU CD1  1 1 
       11 11065 1 1 30 LEU CD2  C  5.682  -3.777   3.586 1.00 . A M . 30 LEU CD2  1 1 
       11 11066 1 1 30 LEU CG   C  6.680  -4.888   3.258 1.00 . A M . 30 LEU CG   1 1 
       11 11067 1 1 30 LEU H    H  8.884  -5.669   1.544 1.00 . A M . 30 LEU H    1 1 
       11 11068 1 1 30 LEU HA   H 10.076  -5.055   4.207 1.00 . A M . 30 LEU HA   1 1 
       11 11069 1 1 30 LEU HB3  H  8.269  -3.591   3.895 1.00 . A M . 30 LEU 2HB  1 1 
       11 11070 1 1 30 LEU HD11 H  5.932  -6.319   4.702 1.00 . A M . 30 LEU HD11 1 1 
       11 11071 1 1 30 LEU HD12 H  5.012  -6.264   3.181 1.00 . A M . 30 LEU HD12 1 1 
       11 11072 1 1 30 LEU HD13 H  6.580  -7.051   3.215 1.00 . A M . 30 LEU HD13 1 1 
       11 11073 1 1 30 LEU HD21 H  6.098  -2.809   3.305 1.00 . A M . 30 LEU HD21 1 1 
       11 11074 1 1 30 LEU HD22 H  4.761  -3.926   3.022 1.00 . A M . 30 LEU HD22 1 1 
       11 11075 1 1 30 LEU HD23 H  5.461  -3.778   4.653 1.00 . A M . 30 LEU HD23 1 1 
       11 11076 1 1 30 LEU HG   H  6.868  -4.864   2.185 1.00 . A M . 30 LEU HG   1 1 
       11 11077 1 1 30 LEU N    N  9.517  -5.238   2.202 1.00 . A M . 30 LEU N    1 1 
       11 11078 1 1 30 LEU O    O  9.189  -7.220   5.273 1.00 . A M . 30 LEU O    1 1 
       11 11079 1 1 31 ARG C    C 10.294  -9.905   4.020 1.00 . A M . 31 ARG C    1 1 
       11 11080 1 1 31 ARG CA   C  8.995  -9.356   3.410 1.00 . A M . 31 ARG CA   1 1 
       11 11081 1 1 31 ARG CB   C  8.601 -10.066   2.099 1.00 . A M . 31 ARG CB   1 1 
       11 11082 1 1 31 ARG CD   C  7.878 -12.180   0.940 1.00 . A M . 31 ARG CD   1 1 
       11 11083 1 1 31 ARG CG   C  8.385 -11.579   2.257 1.00 . A M . 31 ARG CG   1 1 
       11 11084 1 1 31 ARG CZ   C  7.223 -14.448   0.118 1.00 . A M . 31 ARG CZ   1 1 
       11 11085 1 1 31 ARG H    H  8.976  -7.610   2.174 1.00 . A M . 31 ARG H    1 1 
       11 11086 1 1 31 ARG HA   H  8.207  -9.527   4.143 1.00 . A M . 31 ARG HA   1 1 
       11 11087 1 1 31 ARG HB3  H  9.366  -9.892   1.342 1.00 . A M . 31 ARG 2HB  1 1 
       11 11088 1 1 31 ARG HD3  H  8.634 -12.013   0.171 1.00 . A M . 31 ARG 2HD  1 1 
       11 11089 1 1 31 ARG HE   H  7.702 -14.031   1.999 1.00 . A M . 31 ARG HE   1 1 
       11 11090 1 1 31 ARG HG3  H  7.646 -11.761   3.037 1.00 . A M . 31 ARG 2HG  1 1 
       11 11091 1 1 31 ARG HH11 H  7.186 -13.076  -1.340 1.00 . A M . 31 ARG HH11 1 1 
       11 11092 1 1 31 ARG HH12 H  6.740 -14.699  -1.822 1.00 . A M . 31 ARG HH12 1 1 
       11 11093 1 1 31 ARG HH21 H  7.135 -16.064   1.314 1.00 . A M . 31 ARG HH21 1 1 
       11 11094 1 1 31 ARG HH22 H  6.709 -16.332  -0.356 1.00 . A M . 31 ARG HH22 1 1 
       11 11095 1 1 31 ARG N    N  9.081  -7.907   3.134 1.00 . A M . 31 ARG N    1 1 
       11 11096 1 1 31 ARG NE   N  7.611 -13.626   1.078 1.00 . A M . 31 ARG NE   1 1 
       11 11097 1 1 31 ARG NH1  N  7.041 -14.049  -1.110 1.00 . A M . 31 ARG NH1  1 1 
       11 11098 1 1 31 ARG NH2  N  7.013 -15.709   0.377 1.00 . A M . 31 ARG NH2  1 1 
       11 11099 1 1 31 ARG O    O 10.264 -10.536   5.074 1.00 . A M . 31 ARG O    1 1 
       11 11100 1 1 32 SER C    C 13.140 -11.291   4.379 1.00 . A M . 32 SER C    1 1 
       11 11101 1 1 32 SER CA   C 12.824  -9.910   3.759 1.00 . A M . 32 SER CA   1 1 
       11 11102 1 1 32 SER CB   C 13.317  -8.765   4.661 1.00 . A M . 32 SER CB   1 1 
       11 11103 1 1 32 SER H    H 11.321  -9.034   2.550 1.00 . A M . 32 SER H    1 1 
       11 11104 1 1 32 SER HA   H 13.422  -9.866   2.849 1.00 . A M . 32 SER HA   1 1 
       11 11105 1 1 32 SER HB3  H 14.367  -8.917   4.910 1.00 . A M . 32 SER 2HB  1 1 
       11 11106 1 1 32 SER HG   H 13.508  -6.829   4.599 1.00 . A M . 32 SER HG   1 1 
       11 11107 1 1 32 SER N    N 11.424  -9.625   3.364 1.00 . A M . 32 SER N    1 1 
       11 11108 1 1 32 SER O    O 14.125 -11.417   5.112 1.00 . A M . 32 SER O    1 1 
       11 11109 1 1 32 SER OG   O 13.173  -7.508   4.008 1.00 . A M . 32 SER OG   1 1 
       11 11110 1 1 33 ARG C    C 13.862 -14.320   4.392 1.00 . A M . 33 ARG C    1 1 
       11 11111 1 1 33 ARG CA   C 12.510 -13.684   4.709 1.00 . A M . 33 ARG CA   1 1 
       11 11112 1 1 33 ARG CB   C 11.358 -14.610   4.261 1.00 . A M . 33 ARG CB   1 1 
       11 11113 1 1 33 ARG CD   C  9.831 -14.461   6.303 1.00 . A M . 33 ARG CD   1 1 
       11 11114 1 1 33 ARG CG   C  9.971 -14.220   4.796 1.00 . A M . 33 ARG CG   1 1 
       11 11115 1 1 33 ARG CZ   C  7.389 -14.629   6.874 1.00 . A M . 33 ARG CZ   1 1 
       11 11116 1 1 33 ARG H    H 11.584 -12.196   3.459 1.00 . A M . 33 ARG H    1 1 
       11 11117 1 1 33 ARG HA   H 12.482 -13.578   5.794 1.00 . A M . 33 ARG HA   1 1 
       11 11118 1 1 33 ARG HB3  H 11.570 -15.626   4.594 1.00 . A M . 33 ARG 2HB  1 1 
       11 11119 1 1 33 ARG HD3  H 10.628 -13.927   6.821 1.00 . A M . 33 ARG 2HD  1 1 
       11 11120 1 1 33 ARG HE   H  8.512 -13.024   7.162 1.00 . A M . 33 ARG HE   1 1 
       11 11121 1 1 33 ARG HG3  H  9.219 -14.817   4.280 1.00 . A M . 33 ARG 2HG  1 1 
       11 11122 1 1 33 ARG HH11 H  8.060 -16.337   6.063 1.00 . A M . 33 ARG HH11 1 1 
       11 11123 1 1 33 ARG HH12 H  6.372 -16.332   6.528 1.00 . A M . 33 ARG HH12 1 1 
       11 11124 1 1 33 ARG HH21 H  6.381 -13.102   7.707 1.00 . A M . 33 ARG HH21 1 1 
       11 11125 1 1 33 ARG HH22 H  5.452 -14.550   7.406 1.00 . A M . 33 ARG HH22 1 1 
       11 11126 1 1 33 ARG N    N 12.356 -12.343   4.093 1.00 . A M . 33 ARG N    1 1 
       11 11127 1 1 33 ARG NE   N  8.532 -13.970   6.809 1.00 . A M . 33 ARG NE   1 1 
       11 11128 1 1 33 ARG NH1  N  7.260 -15.857   6.451 1.00 . A M . 33 ARG NH1  1 1 
       11 11129 1 1 33 ARG NH2  N  6.329 -14.051   7.364 1.00 . A M . 33 ARG NH2  1 1 
       11 11130 1 1 33 ARG O    O 14.553 -14.784   5.298 1.00 . A M . 33 ARG O    1 1 
       11 11131 1 1 34 ALA C    C 16.738 -13.950   3.079 1.00 . A M . 34 ALA C    1 1 
       11 11132 1 1 34 ALA CA   C 15.544 -14.837   2.675 1.00 . A M . 34 ALA CA   1 1 
       11 11133 1 1 34 ALA CB   C 15.483 -15.068   1.163 1.00 . A M . 34 ALA CB   1 1 
       11 11134 1 1 34 ALA H    H 13.625 -13.918   2.433 1.00 . A M . 34 ALA H    1 1 
       11 11135 1 1 34 ALA HA   H 15.680 -15.801   3.165 1.00 . A M . 34 ALA HA   1 1 
       11 11136 1 1 34 ALA HB1  H 14.660 -15.743   0.927 1.00 . A M . 34 ALA HB1  1 1 
       11 11137 1 1 34 ALA HB2  H 15.339 -14.122   0.641 1.00 . A M . 34 ALA HB2  1 1 
       11 11138 1 1 34 ALA HB3  H 16.416 -15.523   0.830 1.00 . A M . 34 ALA HB3  1 1 
       11 11139 1 1 34 ALA N    N 14.263 -14.293   3.120 1.00 . A M . 34 ALA N    1 1 
       11 11140 1 1 34 ALA O    O 17.777 -14.456   3.502 1.00 . A M . 34 ALA O    1 1 
       11 11141 1 1 35 LEU C    C 17.925 -11.859   4.970 1.00 . A M . 35 LEU C    1 1 
       11 11142 1 1 35 LEU CA   C 17.589 -11.667   3.479 1.00 . A M . 35 LEU CA   1 1 
       11 11143 1 1 35 LEU CB   C 17.080 -10.237   3.190 1.00 . A M . 35 LEU CB   1 1 
       11 11144 1 1 35 LEU CD1  C 17.538  -7.937   2.308 1.00 . A M . 35 LEU CD1  1 1 
       11 11145 1 1 35 LEU CD2  C 19.327  -9.069   3.584 1.00 . A M . 35 LEU CD2  1 1 
       11 11146 1 1 35 LEU CG   C 18.156  -9.297   2.628 1.00 . A M . 35 LEU CG   1 1 
       11 11147 1 1 35 LEU H    H 15.718 -12.252   2.638 1.00 . A M . 35 LEU H    1 1 
       11 11148 1 1 35 LEU HA   H 18.493 -11.871   2.905 1.00 . A M . 35 LEU HA   1 1 
       11 11149 1 1 35 LEU HB3  H 16.656  -9.806   4.097 1.00 . A M . 35 LEU 2HB  1 1 
       11 11150 1 1 35 LEU HD11 H 16.704  -8.056   1.617 1.00 . A M . 35 LEU HD11 1 1 
       11 11151 1 1 35 LEU HD12 H 17.180  -7.462   3.221 1.00 . A M . 35 LEU HD12 1 1 
       11 11152 1 1 35 LEU HD13 H 18.284  -7.294   1.840 1.00 . A M . 35 LEU HD13 1 1 
       11 11153 1 1 35 LEU HD21 H 18.964  -8.696   4.541 1.00 . A M . 35 LEU HD21 1 1 
       11 11154 1 1 35 LEU HD22 H 19.880  -9.996   3.735 1.00 . A M . 35 LEU HD22 1 1 
       11 11155 1 1 35 LEU HD23 H 20.015  -8.340   3.155 1.00 . A M . 35 LEU HD23 1 1 
       11 11156 1 1 35 LEU HG   H 18.529  -9.735   1.703 1.00 . A M . 35 LEU HG   1 1 
       11 11157 1 1 35 LEU N    N 16.574 -12.622   3.029 1.00 . A M . 35 LEU N    1 1 
       11 11158 1 1 35 LEU O    O 19.092 -11.854   5.348 1.00 . A M . 35 LEU O    1 1 
       11 11159 1 1 36 SER C    C 17.919 -13.583   7.578 1.00 . A M . 36 SER C    1 1 
       11 11160 1 1 36 SER CA   C 17.071 -12.338   7.250 1.00 . A M . 36 SER CA   1 1 
       11 11161 1 1 36 SER CB   C 15.704 -12.466   7.934 1.00 . A M . 36 SER CB   1 1 
       11 11162 1 1 36 SER H    H 15.974 -12.087   5.424 1.00 . A M . 36 SER H    1 1 
       11 11163 1 1 36 SER HA   H 17.568 -11.470   7.682 1.00 . A M . 36 SER HA   1 1 
       11 11164 1 1 36 SER HB3  H 15.864 -12.599   9.004 1.00 . A M . 36 SER 2HB  1 1 
       11 11165 1 1 36 SER HG   H 14.623 -11.304   6.812 1.00 . A M . 36 SER HG   1 1 
       11 11166 1 1 36 SER N    N 16.909 -12.110   5.804 1.00 . A M . 36 SER N    1 1 
       11 11167 1 1 36 SER O    O 18.659 -13.576   8.564 1.00 . A M . 36 SER O    1 1 
       11 11168 1 1 36 SER OG   O 14.910 -11.306   7.728 1.00 . A M . 36 SER OG   1 1 
       11 11169 1 1 37 ALA C    C 20.187 -15.540   6.602 1.00 . A M . 37 ALA C    1 1 
       11 11170 1 1 37 ALA CA   C 18.704 -15.828   6.901 1.00 . A M . 37 ALA CA   1 1 
       11 11171 1 1 37 ALA CB   C 18.165 -16.925   5.987 1.00 . A M . 37 ALA CB   1 1 
       11 11172 1 1 37 ALA H    H 17.235 -14.597   5.961 1.00 . A M . 37 ALA H    1 1 
       11 11173 1 1 37 ALA HA   H 18.625 -16.183   7.929 1.00 . A M . 37 ALA HA   1 1 
       11 11174 1 1 37 ALA HB1  H 18.723 -17.847   6.149 1.00 . A M . 37 ALA HB1  1 1 
       11 11175 1 1 37 ALA HB2  H 17.113 -17.111   6.202 1.00 . A M . 37 ALA HB2  1 1 
       11 11176 1 1 37 ALA HB3  H 18.279 -16.610   4.949 1.00 . A M . 37 ALA HB3  1 1 
       11 11177 1 1 37 ALA N    N 17.864 -14.636   6.750 1.00 . A M . 37 ALA N    1 1 
       11 11178 1 1 37 ALA O    O 21.070 -15.995   7.327 1.00 . A M . 37 ALA O    1 1 
       11 11179 1 1 38 PHE C    C 22.346 -13.322   6.336 1.00 . A M . 38 PHE C    1 1 
       11 11180 1 1 38 PHE CA   C 21.823 -14.279   5.243 1.00 . A M . 38 PHE CA   1 1 
       11 11181 1 1 38 PHE CB   C 21.809 -13.595   3.864 1.00 . A M . 38 PHE CB   1 1 
       11 11182 1 1 38 PHE CD1  C 21.136 -15.190   1.999 1.00 . A M . 38 PHE CD1  1 1 
       11 11183 1 1 38 PHE CD2  C 23.489 -14.642   2.289 1.00 . A M . 38 PHE CD2  1 1 
       11 11184 1 1 38 PHE CE1  C 21.465 -15.964   0.876 1.00 . A M . 38 PHE CE1  1 1 
       11 11185 1 1 38 PHE CE2  C 23.817 -15.446   1.184 1.00 . A M . 38 PHE CE2  1 1 
       11 11186 1 1 38 PHE CG   C 22.150 -14.506   2.699 1.00 . A M . 38 PHE CG   1 1 
       11 11187 1 1 38 PHE CZ   C 22.802 -16.100   0.468 1.00 . A M . 38 PHE CZ   1 1 
       11 11188 1 1 38 PHE H    H 19.702 -14.432   4.979 1.00 . A M . 38 PHE H    1 1 
       11 11189 1 1 38 PHE HA   H 22.508 -15.127   5.200 1.00 . A M . 38 PHE HA   1 1 
       11 11190 1 1 38 PHE HB3  H 22.529 -12.776   3.865 1.00 . A M . 38 PHE 2HB  1 1 
       11 11191 1 1 38 PHE HD1  H 20.102 -15.101   2.300 1.00 . A M . 38 PHE HD1  1 1 
       11 11192 1 1 38 PHE HD2  H 24.273 -14.113   2.811 1.00 . A M . 38 PHE HD2  1 1 
       11 11193 1 1 38 PHE HE1  H 20.677 -16.452   0.321 1.00 . A M . 38 PHE HE1  1 1 
       11 11194 1 1 38 PHE HE2  H 24.847 -15.548   0.876 1.00 . A M . 38 PHE HE2  1 1 
       11 11195 1 1 38 PHE HZ   H 23.048 -16.701  -0.395 1.00 . A M . 38 PHE HZ   1 1 
       11 11196 1 1 38 PHE N    N 20.466 -14.748   5.559 1.00 . A M . 38 PHE N    1 1 
       11 11197 1 1 38 PHE O    O 23.481 -13.458   6.796 1.00 . A M . 38 PHE O    1 1 
       11 11198 1 1 39 LYS C    C 22.199 -12.111   9.191 1.00 . A M . 39 LYS C    1 1 
       11 11199 1 1 39 LYS CA   C 21.742 -11.445   7.888 1.00 . A M . 39 LYS CA   1 1 
       11 11200 1 1 39 LYS CB   C 20.477 -10.599   8.073 1.00 . A M . 39 LYS CB   1 1 
       11 11201 1 1 39 LYS CD   C 19.277  -8.709   9.149 1.00 . A M . 39 LYS CD   1 1 
       11 11202 1 1 39 LYS CE   C 19.287  -7.519  10.115 1.00 . A M . 39 LYS CE   1 1 
       11 11203 1 1 39 LYS CG   C 20.595  -9.492   9.122 1.00 . A M . 39 LYS CG   1 1 
       11 11204 1 1 39 LYS H    H 20.595 -12.347   6.335 1.00 . A M . 39 LYS H    1 1 
       11 11205 1 1 39 LYS HA   H 22.536 -10.764   7.581 1.00 . A M . 39 LYS HA   1 1 
       11 11206 1 1 39 LYS HB3  H 19.655 -11.257   8.353 1.00 . A M . 39 LYS 2HB  1 1 
       11 11207 1 1 39 LYS HD3  H 18.457  -9.378   9.407 1.00 . A M . 39 LYS 2HD  1 1 
       11 11208 1 1 39 LYS HE3  H 18.368  -6.955   9.949 1.00 . A M . 39 LYS 2HE  1 1 
       11 11209 1 1 39 LYS HG3  H 21.415  -8.822   8.861 1.00 . A M . 39 LYS 2HG  1 1 
       11 11210 1 1 39 LYS HZ1  H 18.599  -8.539  11.798 1.00 . A M . 39 LYS HZ1  1 1 
       11 11211 1 1 39 LYS HZ2  H 20.230  -8.420  11.745 1.00 . A M . 39 LYS HZ2  1 1 
       11 11212 1 1 39 LYS HZ3  H 19.329  -7.131  12.152 1.00 . A M . 39 LYS HZ3  1 1 
       11 11213 1 1 39 LYS N    N 21.487 -12.407   6.804 1.00 . A M . 39 LYS N    1 1 
       11 11214 1 1 39 LYS NZ   N 19.368  -7.935  11.543 1.00 . A M . 39 LYS NZ   1 1 
       11 11215 1 1 39 LYS O    O 23.235 -11.730   9.738 1.00 . A M . 39 LYS O    1 1 
       11 11216 1 1 40 LEU C    C 23.106 -14.706  10.781 1.00 . A M . 40 LEU C    1 1 
       11 11217 1 1 40 LEU CA   C 21.825 -13.854  10.904 1.00 . A M . 40 LEU CA   1 1 
       11 11218 1 1 40 LEU CB   C 20.605 -14.609  11.467 1.00 . A M . 40 LEU CB   1 1 
       11 11219 1 1 40 LEU CD1  C 20.854 -17.106  10.907 1.00 . A M . 40 LEU CD1  1 1 
       11 11220 1 1 40 LEU CD2  C 18.621 -16.088  11.061 1.00 . A M . 40 LEU CD2  1 1 
       11 11221 1 1 40 LEU CG   C 20.072 -15.813  10.666 1.00 . A M . 40 LEU CG   1 1 
       11 11222 1 1 40 LEU H    H 20.617 -13.371   9.189 1.00 . A M . 40 LEU H    1 1 
       11 11223 1 1 40 LEU HA   H 22.059 -13.100  11.655 1.00 . A M . 40 LEU HA   1 1 
       11 11224 1 1 40 LEU HB3  H 19.804 -13.874  11.548 1.00 . A M . 40 LEU 2HB  1 1 
       11 11225 1 1 40 LEU HD11 H 20.889 -17.335  11.973 1.00 . A M . 40 LEU HD11 1 1 
       11 11226 1 1 40 LEU HD12 H 20.372 -17.931  10.383 1.00 . A M . 40 LEU HD12 1 1 
       11 11227 1 1 40 LEU HD13 H 21.872 -17.023  10.525 1.00 . A M . 40 LEU HD13 1 1 
       11 11228 1 1 40 LEU HD21 H 18.016 -15.205  10.851 1.00 . A M . 40 LEU HD21 1 1 
       11 11229 1 1 40 LEU HD22 H 18.228 -16.918  10.472 1.00 . A M . 40 LEU HD22 1 1 
       11 11230 1 1 40 LEU HD23 H 18.552 -16.323  12.122 1.00 . A M . 40 LEU HD23 1 1 
       11 11231 1 1 40 LEU HG   H 20.097 -15.570   9.605 1.00 . A M . 40 LEU HG   1 1 
       11 11232 1 1 40 LEU N    N 21.472 -13.129   9.670 1.00 . A M . 40 LEU N    1 1 
       11 11233 1 1 40 LEU O    O 23.783 -14.934  11.790 1.00 . A M . 40 LEU O    1 1 
       11 11234 1 1 41 ARG C    C 25.973 -14.940   9.406 1.00 . A M . 41 ARG C    1 1 
       11 11235 1 1 41 ARG CA   C 24.731 -15.839   9.268 1.00 . A M . 41 ARG CA   1 1 
       11 11236 1 1 41 ARG CB   C 24.621 -16.370   7.829 1.00 . A M . 41 ARG CB   1 1 
       11 11237 1 1 41 ARG CD   C 24.866 -18.870   8.177 1.00 . A M . 41 ARG CD   1 1 
       11 11238 1 1 41 ARG CG   C 25.470 -17.608   7.545 1.00 . A M . 41 ARG CG   1 1 
       11 11239 1 1 41 ARG CZ   C 24.696 -21.189   7.277 1.00 . A M . 41 ARG CZ   1 1 
       11 11240 1 1 41 ARG H    H 22.854 -14.988   8.782 1.00 . A M . 41 ARG H    1 1 
       11 11241 1 1 41 ARG HA   H 24.842 -16.670   9.964 1.00 . A M . 41 ARG HA   1 1 
       11 11242 1 1 41 ARG HB3  H 24.914 -15.576   7.143 1.00 . A M . 41 ARG 2HB  1 1 
       11 11243 1 1 41 ARG HD3  H 23.785 -18.828   8.044 1.00 . A M . 41 ARG 2HD  1 1 
       11 11244 1 1 41 ARG HE   H 26.329 -20.077   7.180 1.00 . A M . 41 ARG HE   1 1 
       11 11245 1 1 41 ARG HG3  H 26.486 -17.453   7.908 1.00 . A M . 41 ARG 2HG  1 1 
       11 11246 1 1 41 ARG HH11 H 23.037 -20.712   8.308 1.00 . A M . 41 ARG HH11 1 1 
       11 11247 1 1 41 ARG HH12 H 22.962 -22.185   7.367 1.00 . A M . 41 ARG HH12 1 1 
       11 11248 1 1 41 ARG HH21 H 26.112 -21.987   6.126 1.00 . A M . 41 ARG HH21 1 1 
       11 11249 1 1 41 ARG HH22 H 24.649 -22.956   6.392 1.00 . A M . 41 ARG HH22 1 1 
       11 11250 1 1 41 ARG N    N 23.478 -15.132   9.563 1.00 . A M . 41 ARG N    1 1 
       11 11251 1 1 41 ARG NE   N 25.386 -20.096   7.542 1.00 . A M . 41 ARG NE   1 1 
       11 11252 1 1 41 ARG NH1  N 23.483 -21.390   7.708 1.00 . A M . 41 ARG NH1  1 1 
       11 11253 1 1 41 ARG NH2  N 25.203 -22.126   6.545 1.00 . A M . 41 ARG NH2  1 1 
       11 11254 1 1 41 ARG O    O 27.072 -15.436   9.662 1.00 . A M . 41 ARG O    1 1 
       11 11255 1 1 42 GLY C    C 27.041 -11.870   7.883 1.00 . A M . 42 GLY C    1 1 
       11 11256 1 1 42 GLY CA   C 26.853 -12.597   9.227 1.00 . A M . 42 GLY CA   1 1 
       11 11257 1 1 42 GLY H    H 24.854 -13.315   9.043 1.00 . A M . 42 GLY H    1 1 
       11 11258 1 1 42 GLY HA3  H 27.807 -13.045   9.502 1.00 . A M . 42 GLY HA2  1 1 
       11 11259 1 1 42 GLY N    N 25.800 -13.627   9.211 1.00 . A M . 42 GLY N    1 1 
       11 11260 1 1 42 GLY O    O 27.866 -10.955   7.784 1.00 . A M . 42 GLY O    1 1 
       11 11261 1 1 43 LEU C    C 25.424 -10.562   5.258 1.00 . A M . 43 LEU C    1 1 
       11 11262 1 1 43 LEU CA   C 26.395 -11.738   5.480 1.00 . A M . 43 LEU CA   1 1 
       11 11263 1 1 43 LEU CB   C 26.107 -12.867   4.466 1.00 . A M . 43 LEU CB   1 1 
       11 11264 1 1 43 LEU CD1  C 28.597 -13.370   4.109 1.00 . A M . 43 LEU CD1  1 1 
       11 11265 1 1 43 LEU CD2  C 27.197 -15.041   5.296 1.00 . A M . 43 LEU CD2  1 1 
       11 11266 1 1 43 LEU CG   C 27.188 -13.947   4.235 1.00 . A M . 43 LEU CG   1 1 
       11 11267 1 1 43 LEU H    H 25.607 -12.986   6.997 1.00 . A M . 43 LEU H    1 1 
       11 11268 1 1 43 LEU HA   H 27.399 -11.352   5.300 1.00 . A M . 43 LEU HA   1 1 
       11 11269 1 1 43 LEU HB3  H 25.934 -12.399   3.496 1.00 . A M . 43 LEU 2HB  1 1 
       11 11270 1 1 43 LEU HD11 H 28.592 -12.551   3.389 1.00 . A M . 43 LEU HD11 1 1 
       11 11271 1 1 43 LEU HD12 H 28.945 -13.001   5.074 1.00 . A M . 43 LEU HD12 1 1 
       11 11272 1 1 43 LEU HD13 H 29.282 -14.142   3.758 1.00 . A M . 43 LEU HD13 1 1 
       11 11273 1 1 43 LEU HD21 H 26.216 -15.518   5.319 1.00 . A M . 43 LEU HD21 1 1 
       11 11274 1 1 43 LEU HD22 H 27.943 -15.793   5.038 1.00 . A M . 43 LEU HD22 1 1 
       11 11275 1 1 43 LEU HD23 H 27.443 -14.627   6.273 1.00 . A M . 43 LEU HD23 1 1 
       11 11276 1 1 43 LEU HG   H 26.950 -14.435   3.290 1.00 . A M . 43 LEU HG   1 1 
       11 11277 1 1 43 LEU N    N 26.312 -12.281   6.838 1.00 . A M . 43 LEU N    1 1 
       11 11278 1 1 43 LEU O    O 24.470 -10.357   6.011 1.00 . A M . 43 LEU O    1 1 
       11 11279 1 1 44 LEU C    C 24.510  -8.774   2.267 1.00 . A M . 44 LEU C    1 1 
       11 11280 1 1 44 LEU CA   C 24.887  -8.635   3.752 1.00 . A M . 44 LEU CA   1 1 
       11 11281 1 1 44 LEU CB   C 25.683  -7.354   4.073 1.00 . A M . 44 LEU CB   1 1 
       11 11282 1 1 44 LEU CD1  C 26.770  -5.864   5.788 1.00 . A M . 44 LEU CD1  1 1 
       11 11283 1 1 44 LEU CD2  C 24.514  -6.742   6.266 1.00 . A M . 44 LEU CD2  1 1 
       11 11284 1 1 44 LEU CG   C 25.848  -7.063   5.581 1.00 . A M . 44 LEU CG   1 1 
       11 11285 1 1 44 LEU H    H 26.491 -10.014   3.647 1.00 . A M . 44 LEU H    1 1 
       11 11286 1 1 44 LEU HA   H 23.946  -8.596   4.302 1.00 . A M . 44 LEU HA   1 1 
       11 11287 1 1 44 LEU HB3  H 25.182  -6.502   3.612 1.00 . A M . 44 LEU 2HB  1 1 
       11 11288 1 1 44 LEU HD11 H 26.357  -4.985   5.293 1.00 . A M . 44 LEU HD11 1 1 
       11 11289 1 1 44 LEU HD12 H 26.880  -5.657   6.853 1.00 . A M . 44 LEU HD12 1 1 
       11 11290 1 1 44 LEU HD13 H 27.754  -6.083   5.376 1.00 . A M . 44 LEU HD13 1 1 
       11 11291 1 1 44 LEU HD21 H 24.027  -5.905   5.766 1.00 . A M . 44 LEU HD21 1 1 
       11 11292 1 1 44 LEU HD22 H 23.860  -7.614   6.248 1.00 . A M . 44 LEU HD22 1 1 
       11 11293 1 1 44 LEU HD23 H 24.688  -6.487   7.312 1.00 . A M . 44 LEU HD23 1 1 
       11 11294 1 1 44 LEU HG   H 26.297  -7.926   6.075 1.00 . A M . 44 LEU HG   1 1 
       11 11295 1 1 44 LEU N    N 25.656  -9.809   4.178 1.00 . A M . 44 LEU N    1 1 
       11 11296 1 1 44 LEU O    O 25.186  -8.279   1.362 1.00 . A M . 44 LEU O    1 1 
       11 11297 1 1 45 LEU C    C 22.320  -8.482   0.080 1.00 . A M . 45 LEU C    1 1 
       11 11298 1 1 45 LEU CA   C 22.836  -9.788   0.723 1.00 . A M . 45 LEU CA   1 1 
       11 11299 1 1 45 LEU CB   C 21.723 -10.829   0.936 1.00 . A M . 45 LEU CB   1 1 
       11 11300 1 1 45 LEU CD1  C 22.075 -12.311  -1.093 1.00 . A M . 45 LEU CD1  1 1 
       11 11301 1 1 45 LEU CD2  C 19.875 -12.228  -0.001 1.00 . A M . 45 LEU CD2  1 1 
       11 11302 1 1 45 LEU CG   C 21.105 -11.396  -0.350 1.00 . A M . 45 LEU CG   1 1 
       11 11303 1 1 45 LEU H    H 22.970  -9.925   2.837 1.00 . A M . 45 LEU H    1 1 
       11 11304 1 1 45 LEU HA   H 23.595 -10.205   0.062 1.00 . A M . 45 LEU HA   1 1 
       11 11305 1 1 45 LEU HB3  H 20.932 -10.365   1.524 1.00 . A M . 45 LEU 2HB  1 1 
       11 11306 1 1 45 LEU HD11 H 22.424 -13.108  -0.435 1.00 . A M . 45 LEU HD11 1 1 
       11 11307 1 1 45 LEU HD12 H 21.566 -12.756  -1.948 1.00 . A M . 45 LEU HD12 1 1 
       11 11308 1 1 45 LEU HD13 H 22.932 -11.741  -1.450 1.00 . A M . 45 LEU HD13 1 1 
       11 11309 1 1 45 LEU HD21 H 19.163 -11.610   0.546 1.00 . A M . 45 LEU HD21 1 1 
       11 11310 1 1 45 LEU HD22 H 19.404 -12.591  -0.914 1.00 . A M . 45 LEU HD22 1 1 
       11 11311 1 1 45 LEU HD23 H 20.162 -13.077   0.621 1.00 . A M . 45 LEU HD23 1 1 
       11 11312 1 1 45 LEU HG   H 20.801 -10.581  -1.007 1.00 . A M . 45 LEU HG   1 1 
       11 11313 1 1 45 LEU N    N 23.438  -9.534   2.032 1.00 . A M . 45 LEU N    1 1 
       11 11314 1 1 45 LEU O    O 21.480  -7.786   0.657 1.00 . A M . 45 LEU O    1 1 
       11 11315 1 1 46 ARG C    C 21.130  -6.901  -2.448 1.00 . A M . 46 ARG C    1 1 
       11 11316 1 1 46 ARG CA   C 22.536  -6.889  -1.828 1.00 . A M . 46 ARG CA   1 1 
       11 11317 1 1 46 ARG CB   C 23.619  -6.629  -2.898 1.00 . A M . 46 ARG CB   1 1 
       11 11318 1 1 46 ARG CD   C 25.222  -5.457  -1.239 1.00 . A M . 46 ARG CD   1 1 
       11 11319 1 1 46 ARG CG   C 25.054  -6.509  -2.346 1.00 . A M . 46 ARG CG   1 1 
       11 11320 1 1 46 ARG CZ   C 24.426  -3.089  -0.962 1.00 . A M . 46 ARG CZ   1 1 
       11 11321 1 1 46 ARG H    H 23.524  -8.769  -1.515 1.00 . A M . 46 ARG H    1 1 
       11 11322 1 1 46 ARG HA   H 22.539  -6.061  -1.117 1.00 . A M . 46 ARG HA   1 1 
       11 11323 1 1 46 ARG HB3  H 23.379  -5.712  -3.436 1.00 . A M . 46 ARG 2HB  1 1 
       11 11324 1 1 46 ARG HD3  H 26.268  -5.453  -0.929 1.00 . A M . 46 ARG 2HD  1 1 
       11 11325 1 1 46 ARG HE   H 24.979  -3.907  -2.681 1.00 . A M . 46 ARG HE   1 1 
       11 11326 1 1 46 ARG HG3  H 25.723  -6.259  -3.170 1.00 . A M . 46 ARG 2HG  1 1 
       11 11327 1 1 46 ARG HH11 H 24.431  -4.059   0.795 1.00 . A M . 46 ARG HH11 1 1 
       11 11328 1 1 46 ARG HH12 H 23.909  -2.391   0.856 1.00 . A M . 46 ARG HH12 1 1 
       11 11329 1 1 46 ARG HH21 H 24.300  -1.811  -2.511 1.00 . A M . 46 ARG HH21 1 1 
       11 11330 1 1 46 ARG HH22 H 23.841  -1.168  -0.955 1.00 . A M . 46 ARG HH22 1 1 
       11 11331 1 1 46 ARG N    N 22.853  -8.137  -1.102 1.00 . A M . 46 ARG N    1 1 
       11 11332 1 1 46 ARG NE   N 24.853  -4.102  -1.699 1.00 . A M . 46 ARG NE   1 1 
       11 11333 1 1 46 ARG NH1  N 24.240  -3.185   0.326 1.00 . A M . 46 ARG NH1  1 1 
       11 11334 1 1 46 ARG NH2  N 24.170  -1.940  -1.518 1.00 . A M . 46 ARG NH2  1 1 
       11 11335 1 1 46 ARG O    O 20.512  -7.954  -2.606 1.00 . A M . 46 ARG O    1 1 
       11 11336 1 1 47 GLY C    C 18.994  -6.216  -4.738 1.00 . A M . 47 GLY C    1 1 
       11 11337 1 1 47 GLY CA   C 19.280  -5.540  -3.385 1.00 . A M . 47 GLY CA   1 1 
       11 11338 1 1 47 GLY H    H 21.206  -4.902  -2.708 1.00 . A M . 47 GLY H    1 1 
       11 11339 1 1 47 GLY HA3  H 19.075  -4.474  -3.481 1.00 . A M . 47 GLY HA2  1 1 
       11 11340 1 1 47 GLY N    N 20.640  -5.726  -2.855 1.00 . A M . 47 GLY N    1 1 
       11 11341 1 1 47 GLY O    O 17.840  -6.534  -5.032 1.00 . A M . 47 GLY O    1 1 
       11 11342 1 1 48 GLU C    C 19.977  -8.766  -6.490 1.00 . A M . 48 GLU C    1 1 
       11 11343 1 1 48 GLU CA   C 19.848  -7.260  -6.799 1.00 . A M . 48 GLU CA   1 1 
       11 11344 1 1 48 GLU CB   C 20.863  -6.809  -7.868 1.00 . A M . 48 GLU CB   1 1 
       11 11345 1 1 48 GLU CD   C 21.364  -6.888 -10.419 1.00 . A M . 48 GLU CD   1 1 
       11 11346 1 1 48 GLU CG   C 20.488  -7.383  -9.245 1.00 . A M . 48 GLU CG   1 1 
       11 11347 1 1 48 GLU H    H 20.929  -6.111  -5.328 1.00 . A M . 48 GLU H    1 1 
       11 11348 1 1 48 GLU HA   H 18.849  -7.088  -7.198 1.00 . A M . 48 GLU HA   1 1 
       11 11349 1 1 48 GLU HB3  H 21.862  -7.151  -7.597 1.00 . A M . 48 GLU 2HB  1 1 
       11 11350 1 1 48 GLU HG3  H 19.450  -7.131  -9.456 1.00 . A M . 48 GLU 2HG  1 1 
       11 11351 1 1 48 GLU N    N 20.015  -6.471  -5.564 1.00 . A M . 48 GLU N    1 1 
       11 11352 1 1 48 GLU O    O 19.327  -9.600  -7.118 1.00 . A M . 48 GLU O    1 1 
       11 11353 1 1 48 GLU OE1  O 21.162  -7.385 -11.556 1.00 . A M . 48 GLU OE1  1 1 
       11 11354 1 1 48 GLU OE2  O 22.246  -6.013 -10.235 1.00 . A M . 48 GLU OE2  1 1 
       11 11355 1 1 49 ALA C    C 19.743 -11.096  -4.383 1.00 . A M . 49 ALA C    1 1 
       11 11356 1 1 49 ALA CA   C 20.993 -10.493  -5.039 1.00 . A M . 49 ALA CA   1 1 
       11 11357 1 1 49 ALA CB   C 22.175 -10.491  -4.073 1.00 . A M . 49 ALA CB   1 1 
       11 11358 1 1 49 ALA H    H 21.214  -8.385  -4.939 1.00 . A M . 49 ALA H    1 1 
       11 11359 1 1 49 ALA HA   H 21.250 -11.102  -5.906 1.00 . A M . 49 ALA HA   1 1 
       11 11360 1 1 49 ALA HB1  H 22.985  -9.880  -4.472 1.00 . A M . 49 ALA HB1  1 1 
       11 11361 1 1 49 ALA HB2  H 22.537 -11.508  -3.926 1.00 . A M . 49 ALA HB2  1 1 
       11 11362 1 1 49 ALA HB3  H 21.875 -10.073  -3.112 1.00 . A M . 49 ALA HB3  1 1 
       11 11363 1 1 49 ALA N    N 20.775  -9.118  -5.476 1.00 . A M . 49 ALA N    1 1 
       11 11364 1 1 49 ALA O    O 19.364 -12.223  -4.699 1.00 . A M . 49 ALA O    1 1 
       11 11365 1 1 50 ILE C    C 16.736 -11.014  -3.948 1.00 . A M . 50 ILE C    1 1 
       11 11366 1 1 50 ILE CA   C 17.798 -10.725  -2.883 1.00 . A M . 50 ILE CA   1 1 
       11 11367 1 1 50 ILE CB   C 17.329  -9.679  -1.836 1.00 . A M . 50 ILE CB   1 1 
       11 11368 1 1 50 ILE CD1  C 16.144 -11.466  -0.355 1.00 . A M . 50 ILE CD1  1 1 
       11 11369 1 1 50 ILE CG1  C 16.066 -10.105  -1.049 1.00 . A M . 50 ILE CG1  1 1 
       11 11370 1 1 50 ILE CG2  C 17.017  -8.306  -2.434 1.00 . A M . 50 ILE CG2  1 1 
       11 11371 1 1 50 ILE H    H 19.476  -9.441  -3.254 1.00 . A M . 50 ILE H    1 1 
       11 11372 1 1 50 ILE HA   H 17.979 -11.666  -2.367 1.00 . A M . 50 ILE HA   1 1 
       11 11373 1 1 50 ILE HB   H 18.155  -9.499  -1.148 1.00 . A M . 50 ILE HB   1 1 
       11 11374 1 1 50 ILE HD11 H 16.980 -11.484   0.343 1.00 . A M . 50 ILE HD11 1 1 
       11 11375 1 1 50 ILE HD12 H 15.220 -11.631   0.201 1.00 . A M . 50 ILE HD12 1 1 
       11 11376 1 1 50 ILE HD13 H 16.250 -12.267  -1.087 1.00 . A M . 50 ILE HD13 1 1 
       11 11377 1 1 50 ILE HG13 H 15.212 -10.124  -1.725 1.00 . A M . 50 ILE HG12 1 1 
       11 11378 1 1 50 ILE HG21 H 17.871  -7.986  -3.030 1.00 . A M . 50 ILE HG21 1 1 
       11 11379 1 1 50 ILE HG22 H 16.118  -8.329  -3.051 1.00 . A M . 50 ILE HG22 1 1 
       11 11380 1 1 50 ILE HG23 H 16.864  -7.578  -1.637 1.00 . A M . 50 ILE HG23 1 1 
       11 11381 1 1 50 ILE N    N 19.074 -10.331  -3.507 1.00 . A M . 50 ILE N    1 1 
       11 11382 1 1 50 ILE O    O 16.099 -12.063  -3.903 1.00 . A M . 50 ILE O    1 1 
       11 11383 1 1 51 LYS C    C 16.051 -11.551  -6.930 1.00 . A M . 51 LYS C    1 1 
       11 11384 1 1 51 LYS CA   C 15.710 -10.306  -6.109 1.00 . A M . 51 LYS CA   1 1 
       11 11385 1 1 51 LYS CB   C 15.754  -9.025  -6.961 1.00 . A M . 51 LYS CB   1 1 
       11 11386 1 1 51 LYS CD   C 14.754  -7.779  -8.972 1.00 . A M . 51 LYS CD   1 1 
       11 11387 1 1 51 LYS CE   C 14.349  -6.518  -8.192 1.00 . A M . 51 LYS CE   1 1 
       11 11388 1 1 51 LYS CG   C 14.715  -9.042  -8.098 1.00 . A M . 51 LYS CG   1 1 
       11 11389 1 1 51 LYS H    H 17.167  -9.302  -4.904 1.00 . A M . 51 LYS H    1 1 
       11 11390 1 1 51 LYS HA   H 14.693 -10.428  -5.738 1.00 . A M . 51 LYS HA   1 1 
       11 11391 1 1 51 LYS HB3  H 16.746  -8.897  -7.393 1.00 . A M . 51 LYS 2HB  1 1 
       11 11392 1 1 51 LYS HD3  H 14.066  -7.927  -9.804 1.00 . A M . 51 LYS 2HD  1 1 
       11 11393 1 1 51 LYS HE3  H 15.065  -6.351  -7.386 1.00 . A M . 51 LYS 2HE  1 1 
       11 11394 1 1 51 LYS HG3  H 13.716  -9.154  -7.675 1.00 . A M . 51 LYS 2HG  1 1 
       11 11395 1 1 51 LYS HZ1  H 15.198  -5.142  -9.501 1.00 . A M . 51 LYS HZ1  1 1 
       11 11396 1 1 51 LYS HZ2  H 13.627  -5.450  -9.821 1.00 . A M . 51 LYS HZ2  1 1 
       11 11397 1 1 51 LYS HZ3  H 14.030  -4.497  -8.566 1.00 . A M . 51 LYS HZ3  1 1 
       11 11398 1 1 51 LYS N    N 16.605 -10.139  -4.954 1.00 . A M . 51 LYS N    1 1 
       11 11399 1 1 51 LYS NZ   N 14.299  -5.326  -9.077 1.00 . A M . 51 LYS NZ   1 1 
       11 11400 1 1 51 LYS O    O 15.152 -12.317  -7.272 1.00 . A M . 51 LYS O    1 1 
       11 11401 1 1 52 TYR C    C 17.354 -14.281  -7.306 1.00 . A M . 52 TYR C    1 1 
       11 11402 1 1 52 TYR CA   C 17.806 -12.960  -7.948 1.00 . A M . 52 TYR CA   1 1 
       11 11403 1 1 52 TYR CB   C 19.335 -12.902  -8.123 1.00 . A M . 52 TYR CB   1 1 
       11 11404 1 1 52 TYR CD1  C 20.082 -15.297  -8.447 1.00 . A M . 52 TYR CD1  1 1 
       11 11405 1 1 52 TYR CD2  C 20.057 -13.805 -10.379 1.00 . A M . 52 TYR CD2  1 1 
       11 11406 1 1 52 TYR CE1  C 20.433 -16.377  -9.279 1.00 . A M . 52 TYR CE1  1 1 
       11 11407 1 1 52 TYR CE2  C 20.421 -14.880 -11.212 1.00 . A M . 52 TYR CE2  1 1 
       11 11408 1 1 52 TYR CG   C 19.865 -14.021  -9.000 1.00 . A M . 52 TYR CG   1 1 
       11 11409 1 1 52 TYR CZ   C 20.578 -16.175 -10.671 1.00 . A M . 52 TYR CZ   1 1 
       11 11410 1 1 52 TYR H    H 18.026 -11.136  -6.867 1.00 . A M . 52 TYR H    1 1 
       11 11411 1 1 52 TYR HA   H 17.363 -12.909  -8.943 1.00 . A M . 52 TYR HA   1 1 
       11 11412 1 1 52 TYR HB3  H 19.823 -12.965  -7.151 1.00 . A M . 52 TYR 2HB  1 1 
       11 11413 1 1 52 TYR HD1  H 19.934 -15.461  -7.390 1.00 . A M . 52 TYR HD1  1 1 
       11 11414 1 1 52 TYR HD2  H 19.902 -12.826 -10.806 1.00 . A M . 52 TYR HD2  1 1 
       11 11415 1 1 52 TYR HE1  H 20.564 -17.360  -8.849 1.00 . A M . 52 TYR HE1  1 1 
       11 11416 1 1 52 TYR HE2  H 20.573 -14.730 -12.271 1.00 . A M . 52 TYR HE2  1 1 
       11 11417 1 1 52 TYR HH   H 20.887 -18.054 -11.036 1.00 . A M . 52 TYR HH   1 1 
       11 11418 1 1 52 TYR N    N 17.338 -11.802  -7.187 1.00 . A M . 52 TYR N    1 1 
       11 11419 1 1 52 TYR O    O 16.699 -15.088  -7.970 1.00 . A M . 52 TYR O    1 1 
       11 11420 1 1 52 TYR OH   O 20.850 -17.215 -11.501 1.00 . A M . 52 TYR OH   1 1 
       11 11421 1 1 53 LEU C    C 15.659 -15.704  -5.025 1.00 . A M . 53 LEU C    1 1 
       11 11422 1 1 53 LEU CA   C 17.169 -15.703  -5.320 1.00 . A M . 53 LEU CA   1 1 
       11 11423 1 1 53 LEU CB   C 18.069 -16.106  -4.140 1.00 . A M . 53 LEU CB   1 1 
       11 11424 1 1 53 LEU CD1  C 17.048 -15.077  -2.028 1.00 . A M . 53 LEU CD1  1 1 
       11 11425 1 1 53 LEU CD2  C 19.457 -15.576  -2.145 1.00 . A M . 53 LEU CD2  1 1 
       11 11426 1 1 53 LEU CG   C 18.251 -15.123  -2.969 1.00 . A M . 53 LEU CG   1 1 
       11 11427 1 1 53 LEU H    H 18.162 -13.793  -5.502 1.00 . A M . 53 LEU H    1 1 
       11 11428 1 1 53 LEU HA   H 17.307 -16.506  -6.044 1.00 . A M . 53 LEU HA   1 1 
       11 11429 1 1 53 LEU HB3  H 19.053 -16.317  -4.560 1.00 . A M . 53 LEU 2HB  1 1 
       11 11430 1 1 53 LEU HD11 H 16.802 -16.082  -1.684 1.00 . A M . 53 LEU HD11 1 1 
       11 11431 1 1 53 LEU HD12 H 17.288 -14.452  -1.169 1.00 . A M . 53 LEU HD12 1 1 
       11 11432 1 1 53 LEU HD13 H 16.186 -14.635  -2.527 1.00 . A M . 53 LEU HD13 1 1 
       11 11433 1 1 53 LEU HD21 H 19.303 -16.596  -1.791 1.00 . A M . 53 LEU HD21 1 1 
       11 11434 1 1 53 LEU HD22 H 20.361 -15.538  -2.754 1.00 . A M . 53 LEU HD22 1 1 
       11 11435 1 1 53 LEU HD23 H 19.596 -14.912  -1.293 1.00 . A M . 53 LEU HD23 1 1 
       11 11436 1 1 53 LEU HG   H 18.447 -14.122  -3.351 1.00 . A M . 53 LEU HG   1 1 
       11 11437 1 1 53 LEU N    N 17.630 -14.487  -6.008 1.00 . A M . 53 LEU N    1 1 
       11 11438 1 1 53 LEU O    O 15.058 -16.774  -5.000 1.00 . A M . 53 LEU O    1 1 
       11 11439 1 1 54 THR C    C 12.834 -14.951  -5.979 1.00 . A M . 54 THR C    1 1 
       11 11440 1 1 54 THR CA   C 13.555 -14.421  -4.731 1.00 . A M . 54 THR CA   1 1 
       11 11441 1 1 54 THR CB   C 13.159 -12.961  -4.443 1.00 . A M . 54 THR CB   1 1 
       11 11442 1 1 54 THR CG2  C 11.664 -12.658  -4.466 1.00 . A M . 54 THR CG2  1 1 
       11 11443 1 1 54 THR H    H 15.571 -13.693  -4.888 1.00 . A M . 54 THR H    1 1 
       11 11444 1 1 54 THR HA   H 13.237 -15.033  -3.888 1.00 . A M . 54 THR HA   1 1 
       11 11445 1 1 54 THR HB   H 13.640 -12.315  -5.178 1.00 . A M . 54 THR HB   1 1 
       11 11446 1 1 54 THR HG1  H 14.551 -12.460  -3.245 1.00 . A M . 54 THR HG1  1 1 
       11 11447 1 1 54 THR HG21 H 11.129 -13.321  -3.785 1.00 . A M . 54 THR HG21 1 1 
       11 11448 1 1 54 THR HG22 H 11.510 -11.621  -4.166 1.00 . A M . 54 THR HG22 1 1 
       11 11449 1 1 54 THR HG23 H 11.277 -12.778  -5.478 1.00 . A M . 54 THR HG23 1 1 
       11 11450 1 1 54 THR N    N 15.020 -14.539  -4.885 1.00 . A M . 54 THR N    1 1 
       11 11451 1 1 54 THR O    O 11.841 -15.670  -5.853 1.00 . A M . 54 THR O    1 1 
       11 11452 1 1 54 THR OG1  O 13.605 -12.600  -3.156 1.00 . A M . 54 THR OG1  1 1 
       11 11453 1 1 55 GLU C    C 13.166 -16.700  -8.614 1.00 . A M . 55 GLU C    1 1 
       11 11454 1 1 55 GLU CA   C 12.837 -15.207  -8.438 1.00 . A M . 55 GLU CA   1 1 
       11 11455 1 1 55 GLU CB   C 13.390 -14.398  -9.625 1.00 . A M . 55 GLU CB   1 1 
       11 11456 1 1 55 GLU CD   C 11.314 -13.008 -10.135 1.00 . A M . 55 GLU CD   1 1 
       11 11457 1 1 55 GLU CG   C 12.803 -12.981  -9.734 1.00 . A M . 55 GLU CG   1 1 
       11 11458 1 1 55 GLU H    H 14.143 -14.033  -7.216 1.00 . A M . 55 GLU H    1 1 
       11 11459 1 1 55 GLU HA   H 11.750 -15.122  -8.441 1.00 . A M . 55 GLU HA   1 1 
       11 11460 1 1 55 GLU HB3  H 13.170 -14.928 -10.553 1.00 . A M . 55 GLU 2HB  1 1 
       11 11461 1 1 55 GLU HG3  H 13.367 -12.435 -10.491 1.00 . A M . 55 GLU 2HG  1 1 
       11 11462 1 1 55 GLU N    N 13.354 -14.662  -7.175 1.00 . A M . 55 GLU N    1 1 
       11 11463 1 1 55 GLU O    O 12.346 -17.441  -9.158 1.00 . A M . 55 GLU O    1 1 
       11 11464 1 1 55 GLU OE1  O 11.010 -13.151 -11.345 1.00 . A M . 55 GLU OE1  1 1 
       11 11465 1 1 55 GLU OE2  O 10.437 -12.876  -9.246 1.00 . A M . 55 GLU OE2  1 1 
       11 11466 1 1 56 ALA C    C 13.831 -19.472  -7.210 1.00 . A M . 56 ALA C    1 1 
       11 11467 1 1 56 ALA CA   C 14.685 -18.599  -8.161 1.00 . A M . 56 ALA CA   1 1 
       11 11468 1 1 56 ALA CB   C 16.181 -18.733  -7.841 1.00 . A M . 56 ALA CB   1 1 
       11 11469 1 1 56 ALA H    H 14.989 -16.520  -7.748 1.00 . A M . 56 ALA H    1 1 
       11 11470 1 1 56 ALA HA   H 14.525 -18.971  -9.172 1.00 . A M . 56 ALA HA   1 1 
       11 11471 1 1 56 ALA HB1  H 16.767 -18.114  -8.521 1.00 . A M . 56 ALA HB1  1 1 
       11 11472 1 1 56 ALA HB2  H 16.376 -18.426  -6.814 1.00 . A M . 56 ALA HB2  1 1 
       11 11473 1 1 56 ALA HB3  H 16.491 -19.772  -7.958 1.00 . A M . 56 ALA HB3  1 1 
       11 11474 1 1 56 ALA N    N 14.323 -17.176  -8.129 1.00 . A M . 56 ALA N    1 1 
       11 11475 1 1 56 ALA O    O 13.589 -20.649  -7.495 1.00 . A M . 56 ALA O    1 1 
       11 11476 1 1 57 LEU C    C 11.051 -19.179  -5.115 1.00 . A M . 57 LEU C    1 1 
       11 11477 1 1 57 LEU CA   C 12.554 -19.552  -5.047 1.00 . A M . 57 LEU CA   1 1 
       11 11478 1 1 57 LEU CB   C 13.180 -19.198  -3.669 1.00 . A M . 57 LEU CB   1 1 
       11 11479 1 1 57 LEU CD1  C 15.486 -20.281  -4.246 1.00 . A M . 57 LEU CD1  1 1 
       11 11480 1 1 57 LEU CD2  C 15.051 -19.385  -1.999 1.00 . A M . 57 LEU CD2  1 1 
       11 11481 1 1 57 LEU CG   C 14.387 -20.045  -3.208 1.00 . A M . 57 LEU CG   1 1 
       11 11482 1 1 57 LEU H    H 13.663 -17.954  -5.914 1.00 . A M . 57 LEU H    1 1 
       11 11483 1 1 57 LEU HA   H 12.605 -20.634  -5.175 1.00 . A M . 57 LEU HA   1 1 
       11 11484 1 1 57 LEU HB3  H 12.421 -19.319  -2.897 1.00 . A M . 57 LEU 2HB  1 1 
       11 11485 1 1 57 LEU HD11 H 15.878 -19.326  -4.598 1.00 . A M . 57 LEU HD11 1 1 
       11 11486 1 1 57 LEU HD12 H 16.294 -20.860  -3.801 1.00 . A M . 57 LEU HD12 1 1 
       11 11487 1 1 57 LEU HD13 H 15.087 -20.851  -5.085 1.00 . A M . 57 LEU HD13 1 1 
       11 11488 1 1 57 LEU HD21 H 14.303 -19.204  -1.227 1.00 . A M . 57 LEU HD21 1 1 
       11 11489 1 1 57 LEU HD22 H 15.817 -20.046  -1.593 1.00 . A M . 57 LEU HD22 1 1 
       11 11490 1 1 57 LEU HD23 H 15.501 -18.436  -2.290 1.00 . A M . 57 LEU HD23 1 1 
       11 11491 1 1 57 LEU HG   H 14.011 -21.019  -2.897 1.00 . A M . 57 LEU HG   1 1 
       11 11492 1 1 57 LEU N    N 13.346 -18.895  -6.103 1.00 . A M . 57 LEU N    1 1 
       11 11493 1 1 57 LEU O    O 10.294 -19.509  -4.202 1.00 . A M . 57 LEU O    1 1 
       11 11494 1 1 58 GLN C    C  8.080 -19.068  -6.205 1.00 . A M . 58 GLN C    1 1 
       11 11495 1 1 58 GLN CA   C  9.213 -18.021  -6.343 1.00 . A M . 58 GLN CA   1 1 
       11 11496 1 1 58 GLN CB   C  9.080 -17.240  -7.664 1.00 . A M . 58 GLN CB   1 1 
       11 11497 1 1 58 GLN CD   C  8.969 -17.282 -10.199 1.00 . A M . 58 GLN CD   1 1 
       11 11498 1 1 58 GLN CG   C  9.070 -18.124  -8.927 1.00 . A M . 58 GLN CG   1 1 
       11 11499 1 1 58 GLN H    H 11.259 -18.280  -6.907 1.00 . A M . 58 GLN H    1 1 
       11 11500 1 1 58 GLN HA   H  9.061 -17.304  -5.537 1.00 . A M . 58 GLN HA   1 1 
       11 11501 1 1 58 GLN HB3  H  9.896 -16.521  -7.731 1.00 . A M . 58 GLN 2HB  1 1 
       11 11502 1 1 58 GLN HE21 H 10.963 -17.146 -10.377 1.00 . A M . 58 GLN HE21 1 1 
       11 11503 1 1 58 GLN HE22 H 10.017 -16.316 -11.617 1.00 . A M . 58 GLN HE22 1 1 
       11 11504 1 1 58 GLN HG3  H  8.213 -18.796  -8.900 1.00 . A M . 58 GLN 2HG  1 1 
       11 11505 1 1 58 GLN N    N 10.588 -18.534  -6.197 1.00 . A M . 58 GLN N    1 1 
       11 11506 1 1 58 GLN NE2  N 10.077 -16.893 -10.790 1.00 . A M . 58 GLN NE2  1 1 
       11 11507 1 1 58 GLN O    O  6.936 -18.689  -5.939 1.00 . A M . 58 GLN O    1 1 
       11 11508 1 1 58 GLN OE1  O  7.890 -16.945 -10.675 1.00 . A M . 58 GLN OE1  1 1 
       11 11509 1 1 59 SER C    C  7.854 -22.530  -5.187 1.00 . A M . 59 SER C    1 1 
       11 11510 1 1 59 SER CA   C  7.446 -21.490  -6.246 1.00 . A M . 59 SER CA   1 1 
       11 11511 1 1 59 SER CB   C  7.269 -22.163  -7.618 1.00 . A M . 59 SER CB   1 1 
       11 11512 1 1 59 SER H    H  9.345 -20.574  -6.621 1.00 . A M . 59 SER H    1 1 
       11 11513 1 1 59 SER HA   H  6.472 -21.109  -5.940 1.00 . A M . 59 SER HA   1 1 
       11 11514 1 1 59 SER HB3  H  6.552 -22.980  -7.529 1.00 . A M . 59 SER 2HB  1 1 
       11 11515 1 1 59 SER HG   H  6.687 -21.703  -9.415 1.00 . A M . 59 SER HG   1 1 
       11 11516 1 1 59 SER N    N  8.395 -20.361  -6.355 1.00 . A M . 59 SER N    1 1 
       11 11517 1 1 59 SER O    O  7.227 -23.588  -5.088 1.00 . A M . 59 SER O    1 1 
       11 11518 1 1 59 SER OG   O  6.788 -21.235  -8.583 1.00 . A M . 59 SER OG   1 1 
       11 11519 1 1 60 ILE C    C  8.302 -23.057  -2.121 1.00 . A M . 60 ILE C    1 1 
       11 11520 1 1 60 ILE CA   C  9.322 -23.121  -3.273 1.00 . A M . 60 ILE CA   1 1 
       11 11521 1 1 60 ILE CB   C 10.766 -22.760  -2.832 1.00 . A M . 60 ILE CB   1 1 
       11 11522 1 1 60 ILE CD1  C 12.003 -24.926  -3.562 1.00 . A M . 60 ILE CD1  1 1 
       11 11523 1 1 60 ILE CG1  C 11.781 -23.422  -3.793 1.00 . A M . 60 ILE CG1  1 1 
       11 11524 1 1 60 ILE CG2  C 11.115 -23.099  -1.370 1.00 . A M . 60 ILE CG2  1 1 
       11 11525 1 1 60 ILE H    H  9.324 -21.349  -4.465 1.00 . A M . 60 ILE H    1 1 
       11 11526 1 1 60 ILE HA   H  9.323 -24.152  -3.625 1.00 . A M . 60 ILE HA   1 1 
       11 11527 1 1 60 ILE HB   H 10.878 -21.680  -2.926 1.00 . A M . 60 ILE HB   1 1 
       11 11528 1 1 60 ILE HD11 H 11.053 -25.459  -3.547 1.00 . A M . 60 ILE HD11 1 1 
       11 11529 1 1 60 ILE HD12 H 12.624 -25.329  -4.361 1.00 . A M . 60 ILE HD12 1 1 
       11 11530 1 1 60 ILE HD13 H 12.512 -25.092  -2.613 1.00 . A M . 60 ILE HD13 1 1 
       11 11531 1 1 60 ILE HG13 H 12.739 -22.911  -3.694 1.00 . A M . 60 ILE HG12 1 1 
       11 11532 1 1 60 ILE HG21 H 10.902 -24.144  -1.145 1.00 . A M . 60 ILE HG21 1 1 
       11 11533 1 1 60 ILE HG22 H 12.172 -22.900  -1.191 1.00 . A M . 60 ILE HG22 1 1 
       11 11534 1 1 60 ILE HG23 H 10.532 -22.476  -0.693 1.00 . A M . 60 ILE HG23 1 1 
       11 11535 1 1 60 ILE N    N  8.898 -22.261  -4.391 1.00 . A M . 60 ILE N    1 1 
       11 11536 1 1 60 ILE O    O  7.732 -22.005  -1.812 1.00 . A M . 60 ILE O    1 1 
       11 11537 1 1 61 SER C    C  7.552 -23.451   0.840 1.00 . A M . 61 SER C    1 1 
       11 11538 1 1 61 SER CA   C  7.236 -24.413  -0.311 1.00 . A M . 61 SER CA   1 1 
       11 11539 1 1 61 SER CB   C  7.461 -25.844   0.180 1.00 . A M . 61 SER CB   1 1 
       11 11540 1 1 61 SER H    H  8.593 -25.020  -1.821 1.00 . A M . 61 SER H    1 1 
       11 11541 1 1 61 SER HA   H  6.192 -24.288  -0.599 1.00 . A M . 61 SER HA   1 1 
       11 11542 1 1 61 SER HB3  H  7.080 -25.971   1.192 1.00 . A M . 61 SER 2HB  1 1 
       11 11543 1 1 61 SER HG   H  7.336 -27.635  -0.442 1.00 . A M . 61 SER HG   1 1 
       11 11544 1 1 61 SER N    N  8.095 -24.210  -1.482 1.00 . A M . 61 SER N    1 1 
       11 11545 1 1 61 SER O    O  8.705 -23.330   1.254 1.00 . A M . 61 SER O    1 1 
       11 11546 1 1 61 SER OG   O  6.892 -26.816  -0.673 1.00 . A M . 61 SER OG   1 1 
       11 11547 1 1 62 GLU C    C  7.365 -22.454   3.796 1.00 . A M . 62 GLU C    1 1 
       11 11548 1 1 62 GLU CA   C  6.666 -21.875   2.551 1.00 . A M . 62 GLU CA   1 1 
       11 11549 1 1 62 GLU CB   C  5.286 -21.311   2.948 1.00 . A M . 62 GLU CB   1 1 
       11 11550 1 1 62 GLU CD   C  2.923 -21.712   3.773 1.00 . A M . 62 GLU CD   1 1 
       11 11551 1 1 62 GLU CG   C  4.273 -22.366   3.431 1.00 . A M . 62 GLU CG   1 1 
       11 11552 1 1 62 GLU H    H  5.603 -22.959   1.038 1.00 . A M . 62 GLU H    1 1 
       11 11553 1 1 62 GLU HA   H  7.277 -21.038   2.211 1.00 . A M . 62 GLU HA   1 1 
       11 11554 1 1 62 GLU HB3  H  4.862 -20.784   2.092 1.00 . A M . 62 GLU 2HB  1 1 
       11 11555 1 1 62 GLU HG3  H  4.664 -22.875   4.312 1.00 . A M . 62 GLU 2HG  1 1 
       11 11556 1 1 62 GLU N    N  6.526 -22.825   1.426 1.00 . A M . 62 GLU N    1 1 
       11 11557 1 1 62 GLU O    O  8.043 -21.729   4.529 1.00 . A M . 62 GLU O    1 1 
       11 11558 1 1 62 GLU OE1  O  2.708 -21.327   4.949 1.00 . A M . 62 GLU OE1  1 1 
       11 11559 1 1 62 GLU OE2  O  2.056 -21.585   2.873 1.00 . A M . 62 GLU OE2  1 1 
       11 11560 1 1 63 LEU C    C  9.142 -25.206   4.816 1.00 . A M . 63 LEU C    1 1 
       11 11561 1 1 63 LEU CA   C  7.803 -24.508   5.145 1.00 . A M . 63 LEU CA   1 1 
       11 11562 1 1 63 LEU CB   C  6.712 -25.431   5.729 1.00 . A M . 63 LEU CB   1 1 
       11 11563 1 1 63 LEU CD1  C  6.998 -27.835   4.897 1.00 . A M . 63 LEU CD1  1 1 
       11 11564 1 1 63 LEU CD2  C  4.741 -26.918   5.200 1.00 . A M . 63 LEU CD2  1 1 
       11 11565 1 1 63 LEU CG   C  6.174 -26.551   4.808 1.00 . A M . 63 LEU CG   1 1 
       11 11566 1 1 63 LEU H    H  6.653 -24.277   3.358 1.00 . A M . 63 LEU H    1 1 
       11 11567 1 1 63 LEU HA   H  8.030 -23.775   5.920 1.00 . A M . 63 LEU HA   1 1 
       11 11568 1 1 63 LEU HB3  H  5.879 -24.786   6.010 1.00 . A M . 63 LEU 2HB  1 1 
       11 11569 1 1 63 LEU HD11 H  8.034 -27.645   4.617 1.00 . A M . 63 LEU HD11 1 1 
       11 11570 1 1 63 LEU HD12 H  6.975 -28.227   5.914 1.00 . A M . 63 LEU HD12 1 1 
       11 11571 1 1 63 LEU HD13 H  6.588 -28.578   4.214 1.00 . A M . 63 LEU HD13 1 1 
       11 11572 1 1 63 LEU HD21 H  4.709 -27.265   6.233 1.00 . A M . 63 LEU HD21 1 1 
       11 11573 1 1 63 LEU HD22 H  4.093 -26.047   5.097 1.00 . A M . 63 LEU HD22 1 1 
       11 11574 1 1 63 LEU HD23 H  4.367 -27.701   4.540 1.00 . A M . 63 LEU HD23 1 1 
       11 11575 1 1 63 LEU HG   H  6.168 -26.209   3.773 1.00 . A M . 63 LEU HG   1 1 
       11 11576 1 1 63 LEU N    N  7.234 -23.770   4.010 1.00 . A M . 63 LEU N    1 1 
       11 11577 1 1 63 LEU O    O  9.729 -25.872   5.672 1.00 . A M . 63 LEU O    1 1 
       11 11578 1 1 64 GLU C    C 11.900 -24.394   2.669 1.00 . A M . 64 GLU C    1 1 
       11 11579 1 1 64 GLU CA   C 10.947 -25.526   3.101 1.00 . A M . 64 GLU CA   1 1 
       11 11580 1 1 64 GLU CB   C 10.725 -26.492   1.920 1.00 . A M . 64 GLU CB   1 1 
       11 11581 1 1 64 GLU CD   C  9.702 -28.671   1.066 1.00 . A M . 64 GLU CD   1 1 
       11 11582 1 1 64 GLU CG   C  9.785 -27.664   2.233 1.00 . A M . 64 GLU CG   1 1 
       11 11583 1 1 64 GLU H    H  9.117 -24.444   2.954 1.00 . A M . 64 GLU H    1 1 
       11 11584 1 1 64 GLU HA   H 11.457 -26.076   3.892 1.00 . A M . 64 GLU HA   1 1 
       11 11585 1 1 64 GLU HB3  H 11.686 -26.898   1.604 1.00 . A M . 64 GLU 2HB  1 1 
       11 11586 1 1 64 GLU HG3  H  8.787 -27.279   2.440 1.00 . A M . 64 GLU 2HG  1 1 
       11 11587 1 1 64 GLU N    N  9.654 -25.012   3.595 1.00 . A M . 64 GLU N    1 1 
       11 11588 1 1 64 GLU O    O 13.015 -24.669   2.227 1.00 . A M . 64 GLU O    1 1 
       11 11589 1 1 64 GLU OE1  O  8.669 -28.703   0.351 1.00 . A M . 64 GLU OE1  1 1 
       11 11590 1 1 64 GLU OE2  O 10.660 -29.458   0.864 1.00 . A M . 64 GLU OE2  1 1 
       11 11591 1 1 65 LEU C    C 13.623 -21.891   3.064 1.00 . A M . 65 LEU C    1 1 
       11 11592 1 1 65 LEU CA   C 12.245 -21.937   2.390 1.00 . A M . 65 LEU CA   1 1 
       11 11593 1 1 65 LEU CB   C 11.406 -20.683   2.724 1.00 . A M . 65 LEU CB   1 1 
       11 11594 1 1 65 LEU CD1  C 12.375 -19.169   0.922 1.00 . A M . 65 LEU CD1  1 1 
       11 11595 1 1 65 LEU CD2  C 11.217 -18.167   2.868 1.00 . A M . 65 LEU CD2  1 1 
       11 11596 1 1 65 LEU CG   C 12.094 -19.335   2.417 1.00 . A M . 65 LEU CG   1 1 
       11 11597 1 1 65 LEU H    H 10.573 -22.965   3.210 1.00 . A M . 65 LEU H    1 1 
       11 11598 1 1 65 LEU HA   H 12.405 -21.986   1.314 1.00 . A M . 65 LEU HA   1 1 
       11 11599 1 1 65 LEU HB3  H 11.161 -20.699   3.786 1.00 . A M . 65 LEU 2HB  1 1 
       11 11600 1 1 65 LEU HD11 H 11.447 -19.241   0.355 1.00 . A M . 65 LEU HD11 1 1 
       11 11601 1 1 65 LEU HD12 H 12.838 -18.198   0.741 1.00 . A M . 65 LEU HD12 1 1 
       11 11602 1 1 65 LEU HD13 H 13.066 -19.943   0.588 1.00 . A M . 65 LEU HD13 1 1 
       11 11603 1 1 65 LEU HD21 H 10.258 -18.196   2.351 1.00 . A M . 65 LEU HD21 1 1 
       11 11604 1 1 65 LEU HD22 H 11.043 -18.227   3.943 1.00 . A M . 65 LEU HD22 1 1 
       11 11605 1 1 65 LEU HD23 H 11.714 -17.221   2.651 1.00 . A M . 65 LEU HD23 1 1 
       11 11606 1 1 65 LEU HG   H 13.038 -19.271   2.959 1.00 . A M . 65 LEU HG   1 1 
       11 11607 1 1 65 LEU N    N 11.483 -23.125   2.801 1.00 . A M . 65 LEU N    1 1 
       11 11608 1 1 65 LEU O    O 14.630 -21.643   2.404 1.00 . A M . 65 LEU O    1 1 
       11 11609 1 1 66 GLU C    C 15.850 -23.328   4.725 1.00 . A M . 66 GLU C    1 1 
       11 11610 1 1 66 GLU CA   C 14.917 -22.174   5.140 1.00 . A M . 66 GLU CA   1 1 
       11 11611 1 1 66 GLU CB   C 14.619 -22.263   6.647 1.00 . A M . 66 GLU CB   1 1 
       11 11612 1 1 66 GLU CD   C 13.646 -21.149   8.696 1.00 . A M . 66 GLU CD   1 1 
       11 11613 1 1 66 GLU CG   C 13.885 -21.029   7.180 1.00 . A M . 66 GLU CG   1 1 
       11 11614 1 1 66 GLU H    H 12.801 -22.375   4.842 1.00 . A M . 66 GLU H    1 1 
       11 11615 1 1 66 GLU HA   H 15.439 -21.239   4.942 1.00 . A M . 66 GLU HA   1 1 
       11 11616 1 1 66 GLU HB3  H 15.566 -22.358   7.178 1.00 . A M . 66 GLU 2HB  1 1 
       11 11617 1 1 66 GLU HG3  H 12.928 -20.921   6.670 1.00 . A M . 66 GLU 2HG  1 1 
       11 11618 1 1 66 GLU N    N 13.669 -22.169   4.369 1.00 . A M . 66 GLU N    1 1 
       11 11619 1 1 66 GLU O    O 17.044 -23.110   4.523 1.00 . A M . 66 GLU O    1 1 
       11 11620 1 1 66 GLU OE1  O 12.583 -21.676   9.111 1.00 . A M . 66 GLU OE1  1 1 
       11 11621 1 1 66 GLU OE2  O 14.513 -20.715   9.493 1.00 . A M . 66 GLU OE2  1 1 
       11 11622 1 1 67 ASP C    C 16.639 -25.597   2.696 1.00 . A M . 67 ASP C    1 1 
       11 11623 1 1 67 ASP CA   C 16.085 -25.726   4.128 1.00 . A M . 67 ASP CA   1 1 
       11 11624 1 1 67 ASP CB   C 15.199 -26.973   4.256 1.00 . A M . 67 ASP CB   1 1 
       11 11625 1 1 67 ASP CG   C 15.984 -28.257   3.941 1.00 . A M . 67 ASP CG   1 1 
       11 11626 1 1 67 ASP H    H 14.322 -24.647   4.697 1.00 . A M . 67 ASP H    1 1 
       11 11627 1 1 67 ASP HA   H 16.935 -25.841   4.799 1.00 . A M . 67 ASP HA   1 1 
       11 11628 1 1 67 ASP HB3  H 14.350 -26.883   3.577 1.00 . A M . 67 ASP 2HB  1 1 
       11 11629 1 1 67 ASP N    N 15.315 -24.544   4.549 1.00 . A M . 67 ASP N    1 1 
       11 11630 1 1 67 ASP O    O 17.749 -26.056   2.407 1.00 . A M . 67 ASP O    1 1 
       11 11631 1 1 67 ASP OD1  O 16.799 -28.688   4.793 1.00 . A M . 67 ASP OD1  1 1 
       11 11632 1 1 67 ASP OD2  O 15.772 -28.855   2.859 1.00 . A M . 67 ASP OD2  1 1 
       11 11633 1 1 68 LYS C    C 17.419 -23.558   0.409 1.00 . A M . 68 LYS C    1 1 
       11 11634 1 1 68 LYS CA   C 16.309 -24.610   0.434 1.00 . A M . 68 LYS CA   1 1 
       11 11635 1 1 68 LYS CB   C 15.063 -24.129  -0.337 1.00 . A M . 68 LYS CB   1 1 
       11 11636 1 1 68 LYS CD   C 16.003 -24.653  -2.658 1.00 . A M . 68 LYS CD   1 1 
       11 11637 1 1 68 LYS CE   C 16.017 -24.132  -4.103 1.00 . A M . 68 LYS CE   1 1 
       11 11638 1 1 68 LYS CG   C 15.370 -23.593  -1.740 1.00 . A M . 68 LYS CG   1 1 
       11 11639 1 1 68 LYS H    H 14.976 -24.631   2.106 1.00 . A M . 68 LYS H    1 1 
       11 11640 1 1 68 LYS HA   H 16.700 -25.510  -0.040 1.00 . A M . 68 LYS HA   1 1 
       11 11641 1 1 68 LYS HB3  H 14.576 -23.331   0.223 1.00 . A M . 68 LYS 2HB  1 1 
       11 11642 1 1 68 LYS HD3  H 15.418 -25.571  -2.604 1.00 . A M . 68 LYS 2HD  1 1 
       11 11643 1 1 68 LYS HE3  H 16.616 -23.221  -4.135 1.00 . A M . 68 LYS 2HE  1 1 
       11 11644 1 1 68 LYS HG3  H 16.043 -22.740  -1.654 1.00 . A M . 68 LYS 2HG  1 1 
       11 11645 1 1 68 LYS HZ1  H 17.456 -25.485  -4.803 1.00 . A M . 68 LYS HZ1  1 1 
       11 11646 1 1 68 LYS HZ2  H 15.927 -25.947  -5.112 1.00 . A M . 68 LYS HZ2  1 1 
       11 11647 1 1 68 LYS HZ3  H 16.626 -24.765  -5.991 1.00 . A M . 68 LYS HZ3  1 1 
       11 11648 1 1 68 LYS N    N 15.891 -24.932   1.806 1.00 . A M . 68 LYS N    1 1 
       11 11649 1 1 68 LYS NZ   N 16.541 -25.146  -5.061 1.00 . A M . 68 LYS NZ   1 1 
       11 11650 1 1 68 LYS O    O 18.477 -23.782  -0.179 1.00 . A M . 68 LYS O    1 1 
       11 11651 1 1 69 LEU C    C 19.436 -21.630   1.801 1.00 . A M . 69 LEU C    1 1 
       11 11652 1 1 69 LEU CA   C 18.104 -21.280   1.121 1.00 . A M . 69 LEU CA   1 1 
       11 11653 1 1 69 LEU CB   C 17.371 -20.154   1.857 1.00 . A M . 69 LEU CB   1 1 
       11 11654 1 1 69 LEU CD1  C 18.418 -18.195   0.595 1.00 . A M . 69 LEU CD1  1 1 
       11 11655 1 1 69 LEU CD2  C 17.208 -17.850   2.702 1.00 . A M . 69 LEU CD2  1 1 
       11 11656 1 1 69 LEU CG   C 18.113 -18.816   1.958 1.00 . A M . 69 LEU CG   1 1 
       11 11657 1 1 69 LEU H    H 16.286 -22.318   1.515 1.00 . A M . 69 LEU H    1 1 
       11 11658 1 1 69 LEU HA   H 18.323 -20.959   0.103 1.00 . A M . 69 LEU HA   1 1 
       11 11659 1 1 69 LEU HB3  H 17.146 -20.497   2.867 1.00 . A M . 69 LEU 2HB  1 1 
       11 11660 1 1 69 LEU HD11 H 17.554 -18.285  -0.064 1.00 . A M . 69 LEU HD11 1 1 
       11 11661 1 1 69 LEU HD12 H 18.650 -17.137   0.719 1.00 . A M . 69 LEU HD12 1 1 
       11 11662 1 1 69 LEU HD13 H 19.281 -18.694   0.155 1.00 . A M . 69 LEU HD13 1 1 
       11 11663 1 1 69 LEU HD21 H 16.976 -18.247   3.691 1.00 . A M . 69 LEU HD21 1 1 
       11 11664 1 1 69 LEU HD22 H 17.725 -16.895   2.804 1.00 . A M . 69 LEU HD22 1 1 
       11 11665 1 1 69 LEU HD23 H 16.283 -17.716   2.141 1.00 . A M . 69 LEU HD23 1 1 
       11 11666 1 1 69 LEU HG   H 19.037 -18.931   2.526 1.00 . A M . 69 LEU HG   1 1 
       11 11667 1 1 69 LEU N    N 17.182 -22.416   1.058 1.00 . A M . 69 LEU N    1 1 
       11 11668 1 1 69 LEU O    O 20.473 -21.048   1.483 1.00 . A M . 69 LEU O    1 1 
       11 11669 1 1 70 GLU C    C 21.663 -23.655   2.339 1.00 . A M . 70 GLU C    1 1 
       11 11670 1 1 70 GLU CA   C 20.628 -23.149   3.357 1.00 . A M . 70 GLU CA   1 1 
       11 11671 1 1 70 GLU CB   C 20.212 -24.260   4.342 1.00 . A M . 70 GLU CB   1 1 
       11 11672 1 1 70 GLU CD   C 22.047 -23.933   6.145 1.00 . A M . 70 GLU CD   1 1 
       11 11673 1 1 70 GLU CG   C 21.347 -24.897   5.167 1.00 . A M . 70 GLU CG   1 1 
       11 11674 1 1 70 GLU H    H 18.535 -23.079   2.836 1.00 . A M . 70 GLU H    1 1 
       11 11675 1 1 70 GLU HA   H 21.089 -22.339   3.920 1.00 . A M . 70 GLU HA   1 1 
       11 11676 1 1 70 GLU HB3  H 19.731 -25.058   3.778 1.00 . A M . 70 GLU 2HB  1 1 
       11 11677 1 1 70 GLU HG3  H 22.073 -25.342   4.486 1.00 . A M . 70 GLU 2HG  1 1 
       11 11678 1 1 70 GLU N    N 19.428 -22.630   2.681 1.00 . A M . 70 GLU N    1 1 
       11 11679 1 1 70 GLU O    O 22.868 -23.478   2.536 1.00 . A M . 70 GLU O    1 1 
       11 11680 1 1 70 GLU OE1  O 23.257 -24.116   6.426 1.00 . A M . 70 GLU OE1  1 1 
       11 11681 1 1 70 GLU OE2  O 21.422 -22.982   6.666 1.00 . A M . 70 GLU OE2  1 1 
       11 11682 1 1 71 LYS C    C 22.802 -23.652  -0.604 1.00 . A M . 71 LYS C    1 1 
       11 11683 1 1 71 LYS CA   C 22.093 -24.771   0.165 1.00 . A M . 71 LYS CA   1 1 
       11 11684 1 1 71 LYS CB   C 21.286 -25.667  -0.787 1.00 . A M . 71 LYS CB   1 1 
       11 11685 1 1 71 LYS CD   C 19.801 -27.703  -1.051 1.00 . A M . 71 LYS CD   1 1 
       11 11686 1 1 71 LYS CE   C 19.084 -28.816  -0.277 1.00 . A M . 71 LYS CE   1 1 
       11 11687 1 1 71 LYS CG   C 20.596 -26.835  -0.067 1.00 . A M . 71 LYS CG   1 1 
       11 11688 1 1 71 LYS H    H 20.216 -24.251   1.057 1.00 . A M . 71 LYS H    1 1 
       11 11689 1 1 71 LYS HA   H 22.871 -25.376   0.629 1.00 . A M . 71 LYS HA   1 1 
       11 11690 1 1 71 LYS HB3  H 21.970 -26.081  -1.527 1.00 . A M . 71 LYS 2HB  1 1 
       11 11691 1 1 71 LYS HD3  H 20.485 -28.140  -1.778 1.00 . A M . 71 LYS 2HD  1 1 
       11 11692 1 1 71 LYS HE3  H 18.412 -28.364   0.453 1.00 . A M . 71 LYS 2HE  1 1 
       11 11693 1 1 71 LYS HG3  H 19.910 -26.447   0.685 1.00 . A M . 71 LYS 2HG  1 1 
       11 11694 1 1 71 LYS HZ1  H 17.606 -29.198  -1.693 1.00 . A M . 71 LYS HZ1  1 1 
       11 11695 1 1 71 LYS HZ2  H 18.913 -30.167  -1.850 1.00 . A M . 71 LYS HZ2  1 1 
       11 11696 1 1 71 LYS HZ3  H 17.838 -30.432  -0.656 1.00 . A M . 71 LYS HZ3  1 1 
       11 11697 1 1 71 LYS N    N 21.213 -24.232   1.216 1.00 . A M . 71 LYS N    1 1 
       11 11698 1 1 71 LYS NZ   N 18.311 -29.709  -1.181 1.00 . A M . 71 LYS NZ   1 1 
       11 11699 1 1 71 LYS O    O 23.943 -23.823  -1.025 1.00 . A M . 71 LYS O    1 1 
       11 11700 1 1 72 ILE C    C 23.767 -20.719  -0.392 1.00 . A M . 72 ILE C    1 1 
       11 11701 1 1 72 ILE CA   C 22.713 -21.283  -1.351 1.00 . A M . 72 ILE CA   1 1 
       11 11702 1 1 72 ILE CB   C 21.631 -20.219  -1.672 1.00 . A M . 72 ILE CB   1 1 
       11 11703 1 1 72 ILE CD1  C 19.283 -19.918  -2.713 1.00 . A M . 72 ILE CD1  1 1 
       11 11704 1 1 72 ILE CG1  C 20.528 -20.799  -2.588 1.00 . A M . 72 ILE CG1  1 1 
       11 11705 1 1 72 ILE CG2  C 22.269 -18.991  -2.354 1.00 . A M . 72 ILE CG2  1 1 
       11 11706 1 1 72 ILE H    H 21.217 -22.439  -0.341 1.00 . A M . 72 ILE H    1 1 
       11 11707 1 1 72 ILE HA   H 23.215 -21.551  -2.281 1.00 . A M . 72 ILE HA   1 1 
       11 11708 1 1 72 ILE HB   H 21.175 -19.894  -0.738 1.00 . A M . 72 ILE HB   1 1 
       11 11709 1 1 72 ILE HD11 H 19.537 -18.930  -3.097 1.00 . A M . 72 ILE HD11 1 1 
       11 11710 1 1 72 ILE HD12 H 18.582 -20.394  -3.397 1.00 . A M . 72 ILE HD12 1 1 
       11 11711 1 1 72 ILE HD13 H 18.804 -19.828  -1.738 1.00 . A M . 72 ILE HD13 1 1 
       11 11712 1 1 72 ILE HG13 H 20.186 -21.758  -2.197 1.00 . A M . 72 ILE HG12 1 1 
       11 11713 1 1 72 ILE HG21 H 23.091 -18.594  -1.761 1.00 . A M . 72 ILE HG21 1 1 
       11 11714 1 1 72 ILE HG22 H 22.644 -19.260  -3.342 1.00 . A M . 72 ILE HG22 1 1 
       11 11715 1 1 72 ILE HG23 H 21.532 -18.194  -2.460 1.00 . A M . 72 ILE HG23 1 1 
       11 11716 1 1 72 ILE N    N 22.137 -22.497  -0.753 1.00 . A M . 72 ILE N    1 1 
       11 11717 1 1 72 ILE O    O 24.917 -20.551  -0.790 1.00 . A M . 72 ILE O    1 1 
       11 11718 1 1 73 ILE C    C 25.637 -20.787   2.003 1.00 . A M . 73 ILE C    1 1 
       11 11719 1 1 73 ILE CA   C 24.355 -19.936   1.884 1.00 . A M . 73 ILE CA   1 1 
       11 11720 1 1 73 ILE CB   C 23.652 -19.723   3.248 1.00 . A M . 73 ILE CB   1 1 
       11 11721 1 1 73 ILE CD1  C 21.688 -18.481   4.413 1.00 . A M . 73 ILE CD1  1 1 
       11 11722 1 1 73 ILE CG1  C 22.494 -18.699   3.125 1.00 . A M . 73 ILE CG1  1 1 
       11 11723 1 1 73 ILE CG2  C 24.650 -19.210   4.302 1.00 . A M . 73 ILE CG2  1 1 
       11 11724 1 1 73 ILE H    H 22.471 -20.680   1.163 1.00 . A M . 73 ILE H    1 1 
       11 11725 1 1 73 ILE HA   H 24.665 -18.955   1.527 1.00 . A M . 73 ILE HA   1 1 
       11 11726 1 1 73 ILE HB   H 23.252 -20.682   3.580 1.00 . A M . 73 ILE HB   1 1 
       11 11727 1 1 73 ILE HD11 H 21.327 -19.436   4.795 1.00 . A M . 73 ILE HD11 1 1 
       11 11728 1 1 73 ILE HD12 H 22.292 -17.986   5.173 1.00 . A M . 73 ILE HD12 1 1 
       11 11729 1 1 73 ILE HD13 H 20.833 -17.841   4.192 1.00 . A M . 73 ILE HD13 1 1 
       11 11730 1 1 73 ILE HG13 H 21.798 -19.020   2.349 1.00 . A M . 73 ILE HG12 1 1 
       11 11731 1 1 73 ILE HG21 H 25.465 -19.920   4.440 1.00 . A M . 73 ILE HG21 1 1 
       11 11732 1 1 73 ILE HG22 H 25.054 -18.244   4.001 1.00 . A M . 73 ILE HG22 1 1 
       11 11733 1 1 73 ILE HG23 H 24.154 -19.096   5.267 1.00 . A M . 73 ILE HG23 1 1 
       11 11734 1 1 73 ILE N    N 23.427 -20.500   0.888 1.00 . A M . 73 ILE N    1 1 
       11 11735 1 1 73 ILE O    O 26.736 -20.237   1.932 1.00 . A M . 73 ILE O    1 1 
       11 11736 1 1 74 ASN C    C 27.571 -22.932   0.821 1.00 . A M . 74 ASN C    1 1 
       11 11737 1 1 74 ASN CA   C 26.719 -22.999   2.103 1.00 . A M . 74 ASN CA   1 1 
       11 11738 1 1 74 ASN CB   C 26.303 -24.459   2.357 1.00 . A M . 74 ASN CB   1 1 
       11 11739 1 1 74 ASN CG   C 26.002 -24.733   3.818 1.00 . A M . 74 ASN CG   1 1 
       11 11740 1 1 74 ASN H    H 24.613 -22.534   2.128 1.00 . A M . 74 ASN H    1 1 
       11 11741 1 1 74 ASN HA   H 27.370 -22.680   2.917 1.00 . A M . 74 ASN HA   1 1 
       11 11742 1 1 74 ASN HB3  H 27.120 -25.121   2.072 1.00 . A M . 74 ASN 2HB  1 1 
       11 11743 1 1 74 ASN HD21 H 24.043 -24.452   3.503 1.00 . A M . 74 ASN HD21 1 1 
       11 11744 1 1 74 ASN HD22 H 24.489 -24.800   5.148 1.00 . A M . 74 ASN HD22 1 1 
       11 11745 1 1 74 ASN N    N 25.534 -22.122   2.079 1.00 . A M . 74 ASN N    1 1 
       11 11746 1 1 74 ASN ND2  N 24.746 -24.723   4.175 1.00 . A M . 74 ASN ND2  1 1 
       11 11747 1 1 74 ASN O    O 28.779 -23.159   0.888 1.00 . A M . 74 ASN O    1 1 
       11 11748 1 1 74 ASN OD1  O 26.882 -24.962   4.637 1.00 . A M . 74 ASN OD1  1 1 
       11 11749 1 1 75 ALA C    C 28.416 -21.064  -1.640 1.00 . A M . 75 ALA C    1 1 
       11 11750 1 1 75 ALA CA   C 27.733 -22.445  -1.585 1.00 . A M . 75 ALA CA   1 1 
       11 11751 1 1 75 ALA CB   C 26.795 -22.695  -2.764 1.00 . A M . 75 ALA CB   1 1 
       11 11752 1 1 75 ALA H    H 26.003 -22.374  -0.343 1.00 . A M . 75 ALA H    1 1 
       11 11753 1 1 75 ALA HA   H 28.521 -23.196  -1.636 1.00 . A M . 75 ALA HA   1 1 
       11 11754 1 1 75 ALA HB1  H 26.394 -23.706  -2.703 1.00 . A M . 75 ALA HB1  1 1 
       11 11755 1 1 75 ALA HB2  H 27.348 -22.586  -3.697 1.00 . A M . 75 ALA HB2  1 1 
       11 11756 1 1 75 ALA HB3  H 25.962 -21.993  -2.741 1.00 . A M . 75 ALA HB3  1 1 
       11 11757 1 1 75 ALA N    N 26.983 -22.620  -0.340 1.00 . A M . 75 ALA N    1 1 
       11 11758 1 1 75 ALA O    O 29.522 -20.940  -2.165 1.00 . A M . 75 ALA O    1 1 
       11 11759 1 1 76 VAL C    C 29.577 -18.728   0.064 1.00 . A M . 76 VAL C    1 1 
       11 11760 1 1 76 VAL CA   C 28.379 -18.684  -0.897 1.00 . A M . 76 VAL CA   1 1 
       11 11761 1 1 76 VAL CB   C 27.313 -17.686  -0.397 1.00 . A M . 76 VAL CB   1 1 
       11 11762 1 1 76 VAL CG1  C 27.906 -16.313  -0.078 1.00 . A M . 76 VAL CG1  1 1 
       11 11763 1 1 76 VAL CG2  C 26.229 -17.484  -1.458 1.00 . A M . 76 VAL CG2  1 1 
       11 11764 1 1 76 VAL H    H 26.863 -20.191  -0.698 1.00 . A M . 76 VAL H    1 1 
       11 11765 1 1 76 VAL HA   H 28.748 -18.334  -1.861 1.00 . A M . 76 VAL HA   1 1 
       11 11766 1 1 76 VAL HB   H 26.840 -18.068   0.508 1.00 . A M . 76 VAL HB   1 1 
       11 11767 1 1 76 VAL HG11 H 28.471 -15.947  -0.935 1.00 . A M . 76 VAL HG11 1 1 
       11 11768 1 1 76 VAL HG12 H 27.103 -15.613   0.154 1.00 . A M . 76 VAL HG12 1 1 
       11 11769 1 1 76 VAL HG13 H 28.559 -16.377   0.792 1.00 . A M . 76 VAL HG13 1 1 
       11 11770 1 1 76 VAL HG21 H 26.673 -17.128  -2.388 1.00 . A M . 76 VAL HG21 1 1 
       11 11771 1 1 76 VAL HG22 H 25.726 -18.430  -1.658 1.00 . A M . 76 VAL HG22 1 1 
       11 11772 1 1 76 VAL HG23 H 25.485 -16.766  -1.114 1.00 . A M . 76 VAL HG23 1 1 
       11 11773 1 1 76 VAL N    N 27.793 -20.030  -1.055 1.00 . A M . 76 VAL N    1 1 
       11 11774 1 1 76 VAL O    O 30.618 -18.138  -0.218 1.00 . A M . 76 VAL O    1 1 
       11 11775 1 1 77 GLU C    C 31.835 -20.289   1.604 1.00 . A M . 77 GLU C    1 1 
       11 11776 1 1 77 GLU CA   C 30.534 -19.665   2.162 1.00 . A M . 77 GLU CA   1 1 
       11 11777 1 1 77 GLU CB   C 30.017 -20.518   3.340 1.00 . A M . 77 GLU CB   1 1 
       11 11778 1 1 77 GLU CD   C 28.704 -20.591   5.515 1.00 . A M . 77 GLU CD   1 1 
       11 11779 1 1 77 GLU CG   C 29.120 -19.728   4.304 1.00 . A M . 77 GLU CG   1 1 
       11 11780 1 1 77 GLU H    H 28.567 -19.906   1.345 1.00 . A M . 77 GLU H    1 1 
       11 11781 1 1 77 GLU HA   H 30.814 -18.687   2.552 1.00 . A M . 77 GLU HA   1 1 
       11 11782 1 1 77 GLU HB3  H 30.875 -20.876   3.910 1.00 . A M . 77 GLU 2HB  1 1 
       11 11783 1 1 77 GLU HG3  H 28.234 -19.367   3.782 1.00 . A M . 77 GLU 2HG  1 1 
       11 11784 1 1 77 GLU N    N 29.466 -19.483   1.161 1.00 . A M . 77 GLU N    1 1 
       11 11785 1 1 77 GLU O    O 32.902 -20.098   2.195 1.00 . A M . 77 GLU O    1 1 
       11 11786 1 1 77 GLU OE1  O 27.623 -21.228   5.488 1.00 . A M . 77 GLU OE1  1 1 
       11 11787 1 1 77 GLU OE2  O 29.456 -20.617   6.520 1.00 . A M . 77 GLU OE2  1 1 
       11 11788 1 1 78 LYS C    C 33.624 -20.763  -1.252 1.00 . A M . 78 LYS C    1 1 
       11 11789 1 1 78 LYS CA   C 32.938 -21.641  -0.191 1.00 . A M . 78 LYS CA   1 1 
       11 11790 1 1 78 LYS CB   C 32.509 -22.984  -0.808 1.00 . A M . 78 LYS CB   1 1 
       11 11791 1 1 78 LYS CD   C 31.834 -25.408  -0.319 1.00 . A M . 78 LYS CD   1 1 
       11 11792 1 1 78 LYS CE   C 30.632 -25.383  -1.275 1.00 . A M . 78 LYS CE   1 1 
       11 11793 1 1 78 LYS CG   C 32.155 -24.025   0.269 1.00 . A M . 78 LYS CG   1 1 
       11 11794 1 1 78 LYS H    H 30.864 -21.134   0.052 1.00 . A M . 78 LYS H    1 1 
       11 11795 1 1 78 LYS HA   H 33.703 -21.842   0.557 1.00 . A M . 78 LYS HA   1 1 
       11 11796 1 1 78 LYS HB3  H 33.335 -23.380  -1.398 1.00 . A M . 78 LYS 2HB  1 1 
       11 11797 1 1 78 LYS HD3  H 31.625 -26.092   0.503 1.00 . A M . 78 LYS 2HD  1 1 
       11 11798 1 1 78 LYS HE3  H 30.846 -24.692  -2.090 1.00 . A M . 78 LYS 2HE  1 1 
       11 11799 1 1 78 LYS HG3  H 31.304 -23.680   0.856 1.00 . A M . 78 LYS 2HG  1 1 
       11 11800 1 1 78 LYS HZ1  H 31.175 -27.123  -2.276 1.00 . A M . 78 LYS HZ1  1 1 
       11 11801 1 1 78 LYS HZ2  H 30.033 -27.373  -1.130 1.00 . A M . 78 LYS HZ2  1 1 
       11 11802 1 1 78 LYS HZ3  H 29.640 -26.678  -2.554 1.00 . A M . 78 LYS HZ3  1 1 
       11 11803 1 1 78 LYS N    N 31.776 -21.003   0.468 1.00 . A M . 78 LYS N    1 1 
       11 11804 1 1 78 LYS NZ   N 30.353 -26.730  -1.840 1.00 . A M . 78 LYS NZ   1 1 
       11 11805 1 1 78 LYS O    O 34.726 -21.103  -1.691 1.00 . A M . 78 LYS O    1 1 
       11 11806 1 1 79 GLN C    C 34.693 -17.852  -1.986 1.00 . A M . 79 GLN C    1 1 
       11 11807 1 1 79 GLN CA   C 33.608 -18.725  -2.652 1.00 . A M . 79 GLN CA   1 1 
       11 11808 1 1 79 GLN CB   C 32.504 -17.862  -3.290 1.00 . A M . 79 GLN CB   1 1 
       11 11809 1 1 79 GLN CD   C 30.491 -17.876  -4.873 1.00 . A M . 79 GLN CD   1 1 
       11 11810 1 1 79 GLN CG   C 31.600 -18.698  -4.215 1.00 . A M . 79 GLN CG   1 1 
       11 11811 1 1 79 GLN H    H 32.165 -19.367  -1.208 1.00 . A M . 79 GLN H    1 1 
       11 11812 1 1 79 GLN HA   H 34.074 -19.315  -3.442 1.00 . A M . 79 GLN HA   1 1 
       11 11813 1 1 79 GLN HB3  H 32.966 -17.071  -3.882 1.00 . A M . 79 GLN 2HB  1 1 
       11 11814 1 1 79 GLN HE21 H 29.032 -19.109  -4.212 1.00 . A M . 79 GLN HE21 1 1 
       11 11815 1 1 79 GLN HE22 H 28.519 -17.710  -5.163 1.00 . A M . 79 GLN HE22 1 1 
       11 11816 1 1 79 GLN HG3  H 31.151 -19.509  -3.643 1.00 . A M . 79 GLN 2HG  1 1 
       11 11817 1 1 79 GLN N    N 33.012 -19.654  -1.676 1.00 . A M . 79 GLN N    1 1 
       11 11818 1 1 79 GLN NE2  N 29.242 -18.266  -4.727 1.00 . A M . 79 GLN NE2  1 1 
       11 11819 1 1 79 GLN O    O 34.578 -17.540  -0.796 1.00 . A M . 79 GLN O    1 1 
       11 11820 1 1 79 GLN OE1  O 30.728 -16.877  -5.536 1.00 . A M . 79 GLN OE1  1 1 
       11 11821 1 1 80 PRO C    C 36.689 -15.133  -2.073 1.00 . A M . 80 PRO C    1 1 
       11 11822 1 1 80 PRO CA   C 36.871 -16.662  -2.155 1.00 . A M . 80 PRO CA   1 1 
       11 11823 1 1 80 PRO CB   C 38.040 -17.064  -3.055 1.00 . A M . 80 PRO CB   1 1 
       11 11824 1 1 80 PRO CD   C 36.022 -17.777  -4.100 1.00 . A M . 80 PRO CD   1 1 
       11 11825 1 1 80 PRO CG   C 37.380 -17.157  -4.431 1.00 . A M . 80 PRO CG   1 1 
       11 11826 1 1 80 PRO HA   H 37.011 -17.006  -1.131 1.00 . A M . 80 PRO HA   1 1 
       11 11827 1 1 80 PRO HB3  H 38.395 -18.049  -2.750 1.00 . A M . 80 PRO 2HB  1 1 
       11 11828 1 1 80 PRO HD3  H 36.100 -18.862  -4.171 1.00 . A M . 80 PRO 2HD  1 1 
       11 11829 1 1 80 PRO HG3  H 37.952 -17.784  -5.116 1.00 . A M . 80 PRO 2HG  1 1 
       11 11830 1 1 80 PRO N    N 35.732 -17.403  -2.721 1.00 . A M . 80 PRO N    1 1 
       11 11831 1 1 80 PRO O    O 37.646 -14.352  -2.091 1.00 . A M . 80 PRO O    1 1 
       11 11832 1 1 81 LEU C    C 35.627 -12.426  -0.824 1.00 . A M . 81 LEU C    1 1 
       11 11833 1 1 81 LEU CA   C 34.931 -13.337  -1.854 1.00 . A M . 81 LEU CA   1 1 
       11 11834 1 1 81 LEU CB   C 33.393 -13.384  -1.737 1.00 . A M . 81 LEU CB   1 1 
       11 11835 1 1 81 LEU CD1  C 32.903 -13.756   0.752 1.00 . A M . 81 LEU CD1  1 1 
       11 11836 1 1 81 LEU CD2  C 31.308 -14.531  -0.949 1.00 . A M . 81 LEU CD2  1 1 
       11 11837 1 1 81 LEU CG   C 32.792 -14.320  -0.661 1.00 . A M . 81 LEU CG   1 1 
       11 11838 1 1 81 LEU H    H 34.755 -15.465  -1.942 1.00 . A M . 81 LEU H    1 1 
       11 11839 1 1 81 LEU HA   H 35.144 -12.838  -2.800 1.00 . A M . 81 LEU HA   1 1 
       11 11840 1 1 81 LEU HB3  H 33.022 -13.719  -2.704 1.00 . A M . 81 LEU 2HB  1 1 
       11 11841 1 1 81 LEU HD11 H 32.474 -12.755   0.791 1.00 . A M . 81 LEU HD11 1 1 
       11 11842 1 1 81 LEU HD12 H 32.358 -14.394   1.448 1.00 . A M . 81 LEU HD12 1 1 
       11 11843 1 1 81 LEU HD13 H 33.946 -13.732   1.068 1.00 . A M . 81 LEU HD13 1 1 
       11 11844 1 1 81 LEU HD21 H 30.788 -13.573  -0.942 1.00 . A M . 81 LEU HD21 1 1 
       11 11845 1 1 81 LEU HD22 H 31.188 -14.998  -1.927 1.00 . A M . 81 LEU HD22 1 1 
       11 11846 1 1 81 LEU HD23 H 30.871 -15.190  -0.198 1.00 . A M . 81 LEU HD23 1 1 
       11 11847 1 1 81 LEU HG   H 33.293 -15.287  -0.686 1.00 . A M . 81 LEU HG   1 1 
       11 11848 1 1 81 LEU N    N 35.433 -14.716  -1.963 1.00 . A M . 81 LEU N    1 1 
       11 11849 1 1 81 LEU O    O 35.558 -11.205  -0.969 1.00 . A M . 81 LEU O    1 1 
       11 11850 1 1 82 SER C    C 36.485 -11.127   1.941 1.00 . A M . 82 SER C    1 1 
       11 11851 1 1 82 SER CA   C 37.165 -12.285   1.175 1.00 . A M . 82 SER CA   1 1 
       11 11852 1 1 82 SER CB   C 38.482 -11.839   0.525 1.00 . A M . 82 SER CB   1 1 
       11 11853 1 1 82 SER H    H 36.322 -13.997   0.217 1.00 . A M . 82 SER H    1 1 
       11 11854 1 1 82 SER HA   H 37.423 -13.021   1.938 1.00 . A M . 82 SER HA   1 1 
       11 11855 1 1 82 SER HB3  H 39.132 -11.407   1.285 1.00 . A M . 82 SER 2HB  1 1 
       11 11856 1 1 82 SER HG   H 38.578 -13.308  -0.756 1.00 . A M . 82 SER HG   1 1 
       11 11857 1 1 82 SER N    N 36.329 -12.989   0.172 1.00 . A M . 82 SER N    1 1 
       11 11858 1 1 82 SER O    O 37.158 -10.295   2.561 1.00 . A M . 82 SER O    1 1 
       11 11859 1 1 82 SER OG   O 39.153 -12.938  -0.082 1.00 . A M . 82 SER OG   1 1 
       11 11860 1 1 83 SER C    C 33.011 -10.658   3.089 1.00 . A M . 83 SER C    1 1 
       11 11861 1 1 83 SER CA   C 34.296 -10.029   2.511 1.00 . A M . 83 SER CA   1 1 
       11 11862 1 1 83 SER CB   C 34.012  -8.969   1.430 1.00 . A M . 83 SER CB   1 1 
       11 11863 1 1 83 SER H    H 34.692 -11.758   1.328 1.00 . A M . 83 SER H    1 1 
       11 11864 1 1 83 SER HA   H 34.828  -9.542   3.328 1.00 . A M . 83 SER HA   1 1 
       11 11865 1 1 83 SER HB3  H 33.376  -9.392   0.651 1.00 . A M . 83 SER 2HB  1 1 
       11 11866 1 1 83 SER HG   H 33.478  -7.104   1.332 1.00 . A M . 83 SER HG   1 1 
       11 11867 1 1 83 SER N    N 35.151 -11.068   1.904 1.00 . A M . 83 SER N    1 1 
       11 11868 1 1 83 SER O    O 32.950 -11.877   3.284 1.00 . A M . 83 SER O    1 1 
       11 11869 1 1 83 SER OG   O 33.397  -7.812   1.973 1.00 . A M . 83 SER OG   1 1 
       11 11870 1 1 84 ASN C    C 29.501  -9.732   2.972 1.00 . A M . 84 ASN C    1 1 
       11 11871 1 1 84 ASN CA   C 30.654 -10.332   3.806 1.00 . A M . 84 ASN CA   1 1 
       11 11872 1 1 84 ASN CB   C 30.484 -10.140   5.328 1.00 . A M . 84 ASN CB   1 1 
       11 11873 1 1 84 ASN CG   C 30.130  -8.721   5.747 1.00 . A M . 84 ASN CG   1 1 
       11 11874 1 1 84 ASN H    H 32.114  -8.864   3.261 1.00 . A M . 84 ASN H    1 1 
       11 11875 1 1 84 ASN HA   H 30.609 -11.405   3.616 1.00 . A M . 84 ASN HA   1 1 
       11 11876 1 1 84 ASN HB3  H 31.390 -10.445   5.853 1.00 . A M . 84 ASN 2HB  1 1 
       11 11877 1 1 84 ASN HD21 H 28.786  -9.379   7.099 1.00 . A M . 84 ASN HD21 1 1 
       11 11878 1 1 84 ASN HD22 H 28.986  -7.634   6.983 1.00 . A M . 84 ASN HD22 1 1 
       11 11879 1 1 84 ASN N    N 31.978  -9.859   3.373 1.00 . A M . 84 ASN N    1 1 
       11 11880 1 1 84 ASN ND2  N 29.221  -8.569   6.683 1.00 . A M . 84 ASN ND2  1 1 
       11 11881 1 1 84 ASN O    O 28.335  -9.997   3.260 1.00 . A M . 84 ASN O    1 1 
       11 11882 1 1 84 ASN OD1  O 30.663  -7.739   5.248 1.00 . A M . 84 ASN OD1  1 1 
       11 11883 1 1 85 MET C    C 28.509  -9.452  -0.099 1.00 . A M . 85 MET C    1 1 
       11 11884 1 1 85 MET CA   C 28.805  -8.413   0.993 1.00 . A M . 85 MET CA   1 1 
       11 11885 1 1 85 MET CB   C 29.321  -7.117   0.337 1.00 . A M . 85 MET CB   1 1 
       11 11886 1 1 85 MET CE   C 27.341  -5.040   1.845 1.00 . A M . 85 MET CE   1 1 
       11 11887 1 1 85 MET CG   C 29.883  -6.069   1.312 1.00 . A M . 85 MET CG   1 1 
       11 11888 1 1 85 MET H    H 30.773  -8.785   1.719 1.00 . A M . 85 MET H    1 1 
       11 11889 1 1 85 MET HA   H 27.884  -8.205   1.539 1.00 . A M . 85 MET HA   1 1 
       11 11890 1 1 85 MET HB3  H 28.503  -6.673  -0.230 1.00 . A M . 85 MET 2HB  1 1 
       11 11891 1 1 85 MET HE1  H 27.602  -4.293   1.095 1.00 . A M . 85 MET HE1  1 1 
       11 11892 1 1 85 MET HE2  H 26.869  -5.899   1.367 1.00 . A M . 85 MET HE2  1 1 
       11 11893 1 1 85 MET HE3  H 26.647  -4.605   2.563 1.00 . A M . 85 MET HE3  1 1 
       11 11894 1 1 85 MET HG3  H 30.114  -5.172   0.737 1.00 . A M . 85 MET 2HG  1 1 
       11 11895 1 1 85 MET N    N 29.799  -8.950   1.929 1.00 . A M . 85 MET N    1 1 
       11 11896 1 1 85 MET O    O 29.436  -9.914  -0.775 1.00 . A M . 85 MET O    1 1 
       11 11897 1 1 85 MET SD   S 28.833  -5.586   2.710 1.00 . A M . 85 MET SD   1 1 
       11 11898 1 1 86 ILE C    C 26.014 -10.249  -2.381 1.00 . A M . 86 ILE C    1 1 
       11 11899 1 1 86 ILE CA   C 26.812 -10.869  -1.234 1.00 . A M . 86 ILE CA   1 1 
       11 11900 1 1 86 ILE CB   C 26.056 -12.013  -0.513 1.00 . A M . 86 ILE CB   1 1 
       11 11901 1 1 86 ILE CD1  C 28.254 -13.002   0.490 1.00 . A M . 86 ILE CD1  1 1 
       11 11902 1 1 86 ILE CG1  C 26.804 -12.558   0.722 1.00 . A M . 86 ILE CG1  1 1 
       11 11903 1 1 86 ILE CG2  C 25.726 -13.159  -1.485 1.00 . A M . 86 ILE CG2  1 1 
       11 11904 1 1 86 ILE H    H 26.523  -9.355   0.257 1.00 . A M . 86 ILE H    1 1 
       11 11905 1 1 86 ILE HA   H 27.698 -11.323  -1.680 1.00 . A M . 86 ILE HA   1 1 
       11 11906 1 1 86 ILE HB   H 25.098 -11.633  -0.159 1.00 . A M . 86 ILE HB   1 1 
       11 11907 1 1 86 ILE HD11 H 28.345 -13.542  -0.452 1.00 . A M . 86 ILE HD11 1 1 
       11 11908 1 1 86 ILE HD12 H 28.923 -12.140   0.475 1.00 . A M . 86 ILE HD12 1 1 
       11 11909 1 1 86 ILE HD13 H 28.564 -13.659   1.303 1.00 . A M . 86 ILE HD13 1 1 
       11 11910 1 1 86 ILE HG13 H 26.242 -13.407   1.110 1.00 . A M . 86 ILE HG12 1 1 
       11 11911 1 1 86 ILE HG21 H 25.105 -12.791  -2.302 1.00 . A M . 86 ILE HG21 1 1 
       11 11912 1 1 86 ILE HG22 H 26.637 -13.589  -1.901 1.00 . A M . 86 ILE HG22 1 1 
       11 11913 1 1 86 ILE HG23 H 25.167 -13.940  -0.970 1.00 . A M . 86 ILE HG23 1 1 
       11 11914 1 1 86 ILE N    N 27.235  -9.808  -0.299 1.00 . A M . 86 ILE N    1 1 
       11 11915 1 1 86 ILE O    O 24.809 -10.017  -2.275 1.00 . A M . 86 ILE O    1 1 
       11 11916 1 1 87 GLU C    C 25.434 -10.487  -5.530 1.00 . A M . 87 GLU C    1 1 
       11 11917 1 1 87 GLU CA   C 26.134  -9.393  -4.705 1.00 . A M . 87 GLU CA   1 1 
       11 11918 1 1 87 GLU CB   C 27.213  -8.669  -5.529 1.00 . A M . 87 GLU CB   1 1 
       11 11919 1 1 87 GLU CD   C 29.268  -8.729  -6.993 1.00 . A M . 87 GLU CD   1 1 
       11 11920 1 1 87 GLU CG   C 28.366  -9.536  -6.045 1.00 . A M . 87 GLU CG   1 1 
       11 11921 1 1 87 GLU H    H 27.719 -10.069  -3.442 1.00 . A M . 87 GLU H    1 1 
       11 11922 1 1 87 GLU HA   H 25.374  -8.654  -4.449 1.00 . A M . 87 GLU HA   1 1 
       11 11923 1 1 87 GLU HB3  H 27.649  -7.893  -4.900 1.00 . A M . 87 GLU 2HB  1 1 
       11 11924 1 1 87 GLU HG3  H 27.969 -10.406  -6.569 1.00 . A M . 87 GLU 2HG  1 1 
       11 11925 1 1 87 GLU N    N 26.724  -9.901  -3.458 1.00 . A M . 87 GLU N    1 1 
       11 11926 1 1 87 GLU O    O 25.624 -11.682  -5.296 1.00 . A M . 87 GLU O    1 1 
       11 11927 1 1 87 GLU OE1  O 30.297  -8.172  -6.538 1.00 . A M . 87 GLU OE1  1 1 
       11 11928 1 1 87 GLU OE2  O 28.955  -8.653  -8.204 1.00 . A M . 87 GLU OE2  1 1 
       11 11929 1 1 88 ARG C    C 24.984 -12.015  -8.065 1.00 . A M . 88 ARG C    1 1 
       11 11930 1 1 88 ARG CA   C 24.004 -10.996  -7.501 1.00 . A M . 88 ARG CA   1 1 
       11 11931 1 1 88 ARG CB   C 23.365 -10.191  -8.644 1.00 . A M . 88 ARG CB   1 1 
       11 11932 1 1 88 ARG CD   C 22.170 -10.302 -10.874 1.00 . A M . 88 ARG CD   1 1 
       11 11933 1 1 88 ARG CG   C 22.781 -11.111  -9.734 1.00 . A M . 88 ARG CG   1 1 
       11 11934 1 1 88 ARG CZ   C 21.726 -10.678 -13.294 1.00 . A M . 88 ARG CZ   1 1 
       11 11935 1 1 88 ARG H    H 24.540  -9.086  -6.687 1.00 . A M . 88 ARG H    1 1 
       11 11936 1 1 88 ARG HA   H 23.230 -11.564  -6.987 1.00 . A M . 88 ARG HA   1 1 
       11 11937 1 1 88 ARG HB3  H 24.135  -9.559  -9.085 1.00 . A M . 88 ARG 2HB  1 1 
       11 11938 1 1 88 ARG HD3  H 22.777  -9.413 -11.044 1.00 . A M . 88 ARG 2HD  1 1 
       11 11939 1 1 88 ARG HE   H 22.529 -12.018 -12.102 1.00 . A M . 88 ARG HE   1 1 
       11 11940 1 1 88 ARG HG3  H 22.024 -11.769  -9.306 1.00 . A M . 88 ARG 2HG  1 1 
       11 11941 1 1 88 ARG HH11 H 21.201  -8.818 -12.751 1.00 . A M . 88 ARG HH11 1 1 
       11 11942 1 1 88 ARG HH12 H 20.924  -9.216 -14.429 1.00 . A M . 88 ARG HH12 1 1 
       11 11943 1 1 88 ARG HH21 H 22.296 -12.384 -14.116 1.00 . A M . 88 ARG HH21 1 1 
       11 11944 1 1 88 ARG HH22 H 21.547 -11.245 -15.228 1.00 . A M . 88 ARG HH22 1 1 
       11 11945 1 1 88 ARG N    N 24.660 -10.080  -6.549 1.00 . A M . 88 ARG N    1 1 
       11 11946 1 1 88 ARG NE   N 22.135 -11.089 -12.113 1.00 . A M . 88 ARG NE   1 1 
       11 11947 1 1 88 ARG NH1  N 21.230  -9.487 -13.507 1.00 . A M . 88 ARG NH1  1 1 
       11 11948 1 1 88 ARG NH2  N 21.836 -11.502 -14.295 1.00 . A M . 88 ARG NH2  1 1 
       11 11949 1 1 88 ARG O    O 24.698 -13.202  -8.047 1.00 . A M . 88 ARG O    1 1 
       11 11950 1 1 89 SER C    C 27.650 -13.545  -8.318 1.00 . A M . 89 SER C    1 1 
       11 11951 1 1 89 SER CA   C 27.156 -12.384  -9.197 1.00 . A M . 89 SER CA   1 1 
       11 11952 1 1 89 SER CB   C 28.354 -11.520  -9.611 1.00 . A M . 89 SER CB   1 1 
       11 11953 1 1 89 SER H    H 26.279 -10.553  -8.548 1.00 . A M . 89 SER H    1 1 
       11 11954 1 1 89 SER HA   H 26.718 -12.807 -10.101 1.00 . A M . 89 SER HA   1 1 
       11 11955 1 1 89 SER HB3  H 28.914 -12.046 -10.384 1.00 . A M . 89 SER 2HB  1 1 
       11 11956 1 1 89 SER HG   H 28.343  -9.601  -9.506 1.00 . A M . 89 SER HG   1 1 
       11 11957 1 1 89 SER N    N 26.141 -11.554  -8.538 1.00 . A M . 89 SER N    1 1 
       11 11958 1 1 89 SER O    O 28.007 -14.607  -8.828 1.00 . A M . 89 SER O    1 1 
       11 11959 1 1 89 SER OG   O 27.970 -10.248 -10.108 1.00 . A M . 89 SER OG   1 1 
       11 11960 1 1 90 VAL C    C 26.849 -15.419  -5.851 1.00 . A M . 90 VAL C    1 1 
       11 11961 1 1 90 VAL CA   C 27.983 -14.391  -5.994 1.00 . A M . 90 VAL CA   1 1 
       11 11962 1 1 90 VAL CB   C 28.298 -13.707  -4.646 1.00 . A M . 90 VAL CB   1 1 
       11 11963 1 1 90 VAL CG1  C 28.579 -14.708  -3.522 1.00 . A M . 90 VAL CG1  1 1 
       11 11964 1 1 90 VAL CG2  C 29.534 -12.802  -4.757 1.00 . A M . 90 VAL CG2  1 1 
       11 11965 1 1 90 VAL H    H 27.335 -12.459  -6.647 1.00 . A M . 90 VAL H    1 1 
       11 11966 1 1 90 VAL HA   H 28.873 -14.930  -6.318 1.00 . A M . 90 VAL HA   1 1 
       11 11967 1 1 90 VAL HB   H 27.451 -13.087  -4.350 1.00 . A M . 90 VAL HB   1 1 
       11 11968 1 1 90 VAL HG11 H 29.397 -15.372  -3.799 1.00 . A M . 90 VAL HG11 1 1 
       11 11969 1 1 90 VAL HG12 H 28.861 -14.170  -2.617 1.00 . A M . 90 VAL HG12 1 1 
       11 11970 1 1 90 VAL HG13 H 27.689 -15.302  -3.311 1.00 . A M . 90 VAL HG13 1 1 
       11 11971 1 1 90 VAL HG21 H 29.400 -12.072  -5.556 1.00 . A M . 90 VAL HG21 1 1 
       11 11972 1 1 90 VAL HG22 H 29.684 -12.261  -3.823 1.00 . A M . 90 VAL HG22 1 1 
       11 11973 1 1 90 VAL HG23 H 30.416 -13.404  -4.971 1.00 . A M . 90 VAL HG23 1 1 
       11 11974 1 1 90 VAL N    N 27.644 -13.357  -6.991 1.00 . A M . 90 VAL N    1 1 
       11 11975 1 1 90 VAL O    O 27.104 -16.625  -5.848 1.00 . A M . 90 VAL O    1 1 
       11 11976 1 1 91 VAL C    C 24.203 -16.610  -7.071 1.00 . A M . 91 VAL C    1 1 
       11 11977 1 1 91 VAL CA   C 24.395 -15.843  -5.753 1.00 . A M . 91 VAL CA   1 1 
       11 11978 1 1 91 VAL CB   C 23.119 -15.039  -5.431 1.00 . A M . 91 VAL CB   1 1 
       11 11979 1 1 91 VAL CG1  C 21.881 -15.937  -5.307 1.00 . A M . 91 VAL CG1  1 1 
       11 11980 1 1 91 VAL CG2  C 23.256 -14.285  -4.101 1.00 . A M . 91 VAL CG2  1 1 
       11 11981 1 1 91 VAL H    H 25.444 -13.969  -5.816 1.00 . A M . 91 VAL H    1 1 
       11 11982 1 1 91 VAL HA   H 24.531 -16.574  -4.957 1.00 . A M . 91 VAL HA   1 1 
       11 11983 1 1 91 VAL HB   H 22.936 -14.318  -6.228 1.00 . A M . 91 VAL HB   1 1 
       11 11984 1 1 91 VAL HG11 H 21.707 -16.473  -6.240 1.00 . A M . 91 VAL HG11 1 1 
       11 11985 1 1 91 VAL HG12 H 22.015 -16.657  -4.500 1.00 . A M . 91 VAL HG12 1 1 
       11 11986 1 1 91 VAL HG13 H 21.005 -15.319  -5.105 1.00 . A M . 91 VAL HG13 1 1 
       11 11987 1 1 91 VAL HG21 H 23.537 -14.969  -3.300 1.00 . A M . 91 VAL HG21 1 1 
       11 11988 1 1 91 VAL HG22 H 24.017 -13.508  -4.185 1.00 . A M . 91 VAL HG22 1 1 
       11 11989 1 1 91 VAL HG23 H 22.304 -13.817  -3.851 1.00 . A M . 91 VAL HG23 1 1 
       11 11990 1 1 91 VAL N    N 25.589 -14.968  -5.790 1.00 . A M . 91 VAL N    1 1 
       11 11991 1 1 91 VAL O    O 23.851 -17.789  -7.059 1.00 . A M . 91 VAL O    1 1 
       11 11992 1 1 92 GLU C    C 25.293 -17.765  -9.781 1.00 . A M . 92 GLU C    1 1 
       11 11993 1 1 92 GLU CA   C 24.382 -16.535  -9.566 1.00 . A M . 92 GLU CA   1 1 
       11 11994 1 1 92 GLU CB   C 24.684 -15.401 -10.565 1.00 . A M . 92 GLU CB   1 1 
       11 11995 1 1 92 GLU CD   C 24.294 -14.370 -12.846 1.00 . A M . 92 GLU CD   1 1 
       11 11996 1 1 92 GLU CG   C 24.124 -15.629 -11.973 1.00 . A M . 92 GLU CG   1 1 
       11 11997 1 1 92 GLU H    H 24.717 -14.994  -8.135 1.00 . A M . 92 GLU H    1 1 
       11 11998 1 1 92 GLU HA   H 23.349 -16.858  -9.705 1.00 . A M . 92 GLU HA   1 1 
       11 11999 1 1 92 GLU HB3  H 25.761 -15.243 -10.620 1.00 . A M . 92 GLU 2HB  1 1 
       11 12000 1 1 92 GLU HG3  H 23.064 -15.873 -11.894 1.00 . A M . 92 GLU 2HG  1 1 
       11 12001 1 1 92 GLU N    N 24.484 -15.974  -8.209 1.00 . A M . 92 GLU N    1 1 
       11 12002 1 1 92 GLU O    O 25.043 -18.585 -10.668 1.00 . A M . 92 GLU O    1 1 
       11 12003 1 1 92 GLU OE1  O 25.398 -14.168 -13.411 1.00 . A M . 92 GLU OE1  1 1 
       11 12004 1 1 92 GLU OE2  O 23.329 -13.576 -12.977 1.00 . A M . 92 GLU OE2  1 1 
       11 12005 1 1 93 ALA C    C 26.880 -20.039  -7.714 1.00 . A M . 93 ALA C    1 1 
       11 12006 1 1 93 ALA CA   C 27.226 -19.068  -8.873 1.00 . A M . 93 ALA CA   1 1 
       11 12007 1 1 93 ALA CB   C 28.655 -18.525  -8.730 1.00 . A M . 93 ALA CB   1 1 
       11 12008 1 1 93 ALA H    H 26.484 -17.160  -8.292 1.00 . A M . 93 ALA H    1 1 
       11 12009 1 1 93 ALA HA   H 27.168 -19.632  -9.803 1.00 . A M . 93 ALA HA   1 1 
       11 12010 1 1 93 ALA HB1  H 28.757 -17.963  -7.802 1.00 . A M . 93 ALA HB1  1 1 
       11 12011 1 1 93 ALA HB2  H 29.363 -19.354  -8.723 1.00 . A M . 93 ALA HB2  1 1 
       11 12012 1 1 93 ALA HB3  H 28.893 -17.874  -9.572 1.00 . A M . 93 ALA HB3  1 1 
       11 12013 1 1 93 ALA N    N 26.316 -17.922  -8.933 1.00 . A M . 93 ALA N    1 1 
       11 12014 1 1 93 ALA O    O 27.123 -21.241  -7.828 1.00 . A M . 93 ALA O    1 1 
       11 12015 1 1 94 ALA C    C 24.534 -21.204  -5.851 1.00 . A M . 94 ALA C    1 1 
       11 12016 1 1 94 ALA CA   C 25.792 -20.384  -5.508 1.00 . A M . 94 ALA CA   1 1 
       11 12017 1 1 94 ALA CB   C 25.526 -19.458  -4.319 1.00 . A M . 94 ALA CB   1 1 
       11 12018 1 1 94 ALA H    H 26.112 -18.561  -6.572 1.00 . A M . 94 ALA H    1 1 
       11 12019 1 1 94 ALA HA   H 26.572 -21.095  -5.231 1.00 . A M . 94 ALA HA   1 1 
       11 12020 1 1 94 ALA HB1  H 24.756 -18.731  -4.580 1.00 . A M . 94 ALA HB1  1 1 
       11 12021 1 1 94 ALA HB2  H 26.447 -18.940  -4.051 1.00 . A M . 94 ALA HB2  1 1 
       11 12022 1 1 94 ALA HB3  H 25.184 -20.035  -3.460 1.00 . A M . 94 ALA HB3  1 1 
       11 12023 1 1 94 ALA N    N 26.270 -19.556  -6.624 1.00 . A M . 94 ALA N    1 1 
       11 12024 1 1 94 ALA O    O 24.412 -22.360  -5.445 1.00 . A M . 94 ALA O    1 1 
       11 12025 1 1 95 VAL C    C 22.710 -22.592  -7.964 1.00 . A M . 95 VAL C    1 1 
       11 12026 1 1 95 VAL CA   C 22.404 -21.328  -7.142 1.00 . A M . 95 VAL CA   1 1 
       11 12027 1 1 95 VAL CB   C 21.516 -20.339  -7.921 1.00 . A M . 95 VAL CB   1 1 
       11 12028 1 1 95 VAL CG1  C 22.121 -19.968  -9.281 1.00 . A M . 95 VAL CG1  1 1 
       11 12029 1 1 95 VAL CG2  C 20.096 -20.869  -8.130 1.00 . A M . 95 VAL CG2  1 1 
       11 12030 1 1 95 VAL H    H 23.751 -19.672  -6.905 1.00 . A M . 95 VAL H    1 1 
       11 12031 1 1 95 VAL HA   H 21.844 -21.649  -6.263 1.00 . A M . 95 VAL HA   1 1 
       11 12032 1 1 95 VAL HB   H 21.433 -19.428  -7.328 1.00 . A M . 95 VAL HB   1 1 
       11 12033 1 1 95 VAL HG11 H 23.130 -19.580  -9.142 1.00 . A M . 95 VAL HG11 1 1 
       11 12034 1 1 95 VAL HG12 H 22.151 -20.833  -9.943 1.00 . A M . 95 VAL HG12 1 1 
       11 12035 1 1 95 VAL HG13 H 21.510 -19.197  -9.752 1.00 . A M . 95 VAL HG13 1 1 
       11 12036 1 1 95 VAL HG21 H 19.654 -21.137  -7.170 1.00 . A M . 95 VAL HG21 1 1 
       11 12037 1 1 95 VAL HG22 H 19.482 -20.098  -8.595 1.00 . A M . 95 VAL HG22 1 1 
       11 12038 1 1 95 VAL HG23 H 20.102 -21.748  -8.774 1.00 . A M . 95 VAL HG23 1 1 
       11 12039 1 1 95 VAL N    N 23.619 -20.640  -6.652 1.00 . A M . 95 VAL N    1 1 
       11 12040 1 1 95 VAL O    O 21.918 -23.531  -7.996 1.00 . A M . 95 VAL O    1 1 
       11 12041 1 1 96 GLN C    C 24.662 -25.035  -8.472 1.00 . A M . 96 GLN C    1 1 
       11 12042 1 1 96 GLN CA   C 24.417 -23.781  -9.344 1.00 . A M . 96 GLN CA   1 1 
       11 12043 1 1 96 GLN CB   C 25.718 -23.376 -10.071 1.00 . A M . 96 GLN CB   1 1 
       11 12044 1 1 96 GLN CD   C 24.611 -21.982 -11.953 1.00 . A M . 96 GLN CD   1 1 
       11 12045 1 1 96 GLN CG   C 25.652 -22.034 -10.830 1.00 . A M . 96 GLN CG   1 1 
       11 12046 1 1 96 GLN H    H 24.489 -21.826  -8.495 1.00 . A M . 96 GLN H    1 1 
       11 12047 1 1 96 GLN HA   H 23.678 -24.056 -10.096 1.00 . A M . 96 GLN HA   1 1 
       11 12048 1 1 96 GLN HB3  H 25.989 -24.165 -10.772 1.00 . A M . 96 GLN 2HB  1 1 
       11 12049 1 1 96 GLN HE21 H 24.394 -19.981 -11.767 1.00 . A M . 96 GLN HE21 1 1 
       11 12050 1 1 96 GLN HE22 H 23.419 -20.753 -13.011 1.00 . A M . 96 GLN HE22 1 1 
       11 12051 1 1 96 GLN HG3  H 26.630 -21.819 -11.261 1.00 . A M . 96 GLN 2HG  1 1 
       11 12052 1 1 96 GLN N    N 23.897 -22.639  -8.580 1.00 . A M . 96 GLN N    1 1 
       11 12053 1 1 96 GLN NE2  N 24.098 -20.809 -12.265 1.00 . A M . 96 GLN NE2  1 1 
       11 12054 1 1 96 GLN O    O 24.837 -26.133  -9.006 1.00 . A M . 96 GLN O    1 1 
       11 12055 1 1 96 GLN OE1  O 24.251 -22.975 -12.576 1.00 . A M . 96 GLN OE1  1 1 
       11 12056 1 1 97 GLU C    C 23.469 -26.209  -5.354 1.00 . A M . 97 GLU C    1 1 
       11 12057 1 1 97 GLU CA   C 24.762 -25.993  -6.168 1.00 . A M . 97 GLU CA   1 1 
       11 12058 1 1 97 GLU CB   C 25.938 -25.720  -5.213 1.00 . A M . 97 GLU CB   1 1 
       11 12059 1 1 97 GLU CD   C 28.447 -25.664  -4.890 1.00 . A M . 97 GLU CD   1 1 
       11 12060 1 1 97 GLU CG   C 27.303 -25.817  -5.909 1.00 . A M . 97 GLU CG   1 1 
       11 12061 1 1 97 GLU H    H 24.586 -23.957  -6.769 1.00 . A M . 97 GLU H    1 1 
       11 12062 1 1 97 GLU HA   H 24.964 -26.933  -6.681 1.00 . A M . 97 GLU HA   1 1 
       11 12063 1 1 97 GLU HB3  H 25.908 -26.453  -4.407 1.00 . A M . 97 GLU 2HB  1 1 
       11 12064 1 1 97 GLU HG3  H 27.374 -25.043  -6.672 1.00 . A M . 97 GLU 2HG  1 1 
       11 12065 1 1 97 GLU N    N 24.654 -24.894  -7.140 1.00 . A M . 97 GLU N    1 1 
       11 12066 1 1 97 GLU O    O 23.225 -27.323  -4.879 1.00 . A M . 97 GLU O    1 1 
       11 12067 1 1 97 GLU OE1  O 29.209 -24.669  -4.961 1.00 . A M . 97 GLU OE1  1 1 
       11 12068 1 1 97 GLU OE2  O 28.612 -26.548  -4.015 1.00 . A M . 97 GLU OE2  1 1 
       11 12069 1 1 98 SER C    C 20.192 -25.926  -5.397 1.00 . A M . 98 SER C    1 1 
       11 12070 1 1 98 SER CA   C 21.306 -25.317  -4.535 1.00 . A M . 98 SER CA   1 1 
       11 12071 1 1 98 SER CB   C 20.815 -23.947  -4.052 1.00 . A M . 98 SER CB   1 1 
       11 12072 1 1 98 SER H    H 22.851 -24.290  -5.606 1.00 . A M . 98 SER H    1 1 
       11 12073 1 1 98 SER HA   H 21.428 -25.959  -3.662 1.00 . A M . 98 SER HA   1 1 
       11 12074 1 1 98 SER HB3  H 21.635 -23.407  -3.580 1.00 . A M . 98 SER 2HB  1 1 
       11 12075 1 1 98 SER HG   H 19.875 -22.391  -4.774 1.00 . A M . 98 SER HG   1 1 
       11 12076 1 1 98 SER N    N 22.610 -25.188  -5.213 1.00 . A M . 98 SER N    1 1 
       11 12077 1 1 98 SER O    O 19.155 -26.328  -4.859 1.00 . A M . 98 SER O    1 1 
       11 12078 1 1 98 SER OG   O 20.282 -23.187  -5.127 1.00 . A M . 98 SER OG   1 1 
       11 12079 1 1 99 SER C    C 19.940 -27.329  -8.794 1.00 . A M . 99 SER C    1 1 
       11 12080 1 1 99 SER CA   C 19.378 -26.388  -7.721 1.00 . A M . 99 SER CA   1 1 
       11 12081 1 1 99 SER CB   C 18.798 -25.128  -8.379 1.00 . A M . 99 SER CB   1 1 
       11 12082 1 1 99 SER H    H 21.260 -25.616  -7.073 1.00 . A M . 99 SER H    1 1 
       11 12083 1 1 99 SER HA   H 18.566 -26.919  -7.227 1.00 . A M . 99 SER HA   1 1 
       11 12084 1 1 99 SER HB3  H 17.983 -25.410  -9.045 1.00 . A M . 99 SER 2HB  1 1 
       11 12085 1 1 99 SER HG   H 19.094 -23.916  -6.903 1.00 . A M . 99 SER HG   1 1 
       11 12086 1 1 99 SER N    N 20.387 -25.983  -6.721 1.00 . A M . 99 SER N    1 1 
       11 12087 1 1 99 SER O    O 20.910 -26.960  -9.497 1.00 . A M . 99 SER O    1 1 
       11 12088 1 1 99 SER OXT  O 19.397 -28.451  -8.930 1.00 . A M . 99 SER OXT  1 1 
       11 12089 1 1 99 SER OG   O 18.324 -24.234  -7.380 1.00 . A M . 99 SER OG   1 1 
       12 12090 1 1 25 MET C    C  2.506 -12.390   8.931 1.00 . A M . 25 MET C    1 1 
       12 12091 1 1 25 MET CA   C  3.246 -13.535   9.645 1.00 . A M . 25 MET CA   1 1 
       12 12092 1 1 25 MET CB   C  3.943 -14.446   8.619 1.00 . A M . 25 MET CB   1 1 
       12 12093 1 1 25 MET CE   C  7.261 -14.638   8.159 1.00 . A M . 25 MET CE   1 1 
       12 12094 1 1 25 MET CG   C  4.883 -15.461   9.283 1.00 . A M . 25 MET CG   1 1 
       12 12095 1 1 25 MET H    H  1.447 -14.557  10.100 1.00 . A M . 25 MET H    1 1 
       12 12096 1 1 25 MET HA   H  4.017 -13.074  10.264 1.00 . A M . 25 MET HA   1 1 
       12 12097 1 1 25 MET HB3  H  4.535 -13.832   7.940 1.00 . A M . 25 MET 2HB  1 1 
       12 12098 1 1 25 MET HE1  H  7.554 -14.380   9.177 1.00 . A M . 25 MET HE1  1 1 
       12 12099 1 1 25 MET HE2  H  8.146 -14.849   7.559 1.00 . A M . 25 MET HE2  1 1 
       12 12100 1 1 25 MET HE3  H  6.727 -13.790   7.731 1.00 . A M . 25 MET HE3  1 1 
       12 12101 1 1 25 MET HG3  H  4.286 -16.296   9.650 1.00 . A M . 25 MET 2HG  1 1 
       12 12102 1 1 25 MET N    N  2.350 -14.329  10.490 1.00 . A M . 25 MET N    1 1 
       12 12103 1 1 25 MET O    O  1.273 -12.328   8.906 1.00 . A M . 25 MET O    1 1 
       12 12104 1 1 25 MET SD   S  6.185 -16.098   8.190 1.00 . A M . 25 MET SD   1 1 
       12 12105 1 1 26 ALA C    C  3.701 -10.049   6.347 1.00 . A M . 26 ALA C    1 1 
       12 12106 1 1 26 ALA CA   C  2.841 -10.289   7.615 1.00 . A M . 26 ALA CA   1 1 
       12 12107 1 1 26 ALA CB   C  2.940  -9.111   8.598 1.00 . A M . 26 ALA CB   1 1 
       12 12108 1 1 26 ALA H    H  4.283 -11.646   8.356 1.00 . A M . 26 ALA H    1 1 
       12 12109 1 1 26 ALA HA   H  1.802 -10.417   7.315 1.00 . A M . 26 ALA HA   1 1 
       12 12110 1 1 26 ALA HB1  H  3.972  -8.975   8.922 1.00 . A M . 26 ALA HB1  1 1 
       12 12111 1 1 26 ALA HB2  H  2.313  -9.306   9.469 1.00 . A M . 26 ALA HB2  1 1 
       12 12112 1 1 26 ALA HB3  H  2.590  -8.193   8.126 1.00 . A M . 26 ALA HB3  1 1 
       12 12113 1 1 26 ALA N    N  3.285 -11.491   8.326 1.00 . A M . 26 ALA N    1 1 
       12 12114 1 1 26 ALA O    O  4.820 -10.574   6.280 1.00 . A M . 26 ALA O    1 1 
       12 12115 1 1 27 PRO C    C  5.382  -8.635   4.162 1.00 . A M . 27 PRO C    1 1 
       12 12116 1 1 27 PRO CA   C  3.899  -9.027   4.076 1.00 . A M . 27 PRO CA   1 1 
       12 12117 1 1 27 PRO CB   C  3.085  -7.934   3.375 1.00 . A M . 27 PRO CB   1 1 
       12 12118 1 1 27 PRO CD   C  1.909  -8.626   5.341 1.00 . A M . 27 PRO CD   1 1 
       12 12119 1 1 27 PRO CG   C  1.672  -8.176   3.899 1.00 . A M . 27 PRO CG   1 1 
       12 12120 1 1 27 PRO HA   H  3.819  -9.939   3.486 1.00 . A M . 27 PRO HA   1 1 
       12 12121 1 1 27 PRO HB3  H  3.136  -8.022   2.290 1.00 . A M . 27 PRO 2HB  1 1 
       12 12122 1 1 27 PRO HD3  H  1.113  -9.308   5.640 1.00 . A M . 27 PRO 2HD  1 1 
       12 12123 1 1 27 PRO HG3  H  1.210  -8.991   3.339 1.00 . A M . 27 PRO 2HG  1 1 
       12 12124 1 1 27 PRO N    N  3.223  -9.263   5.358 1.00 . A M . 27 PRO N    1 1 
       12 12125 1 1 27 PRO O    O  6.197  -9.130   3.386 1.00 . A M . 27 PRO O    1 1 
       12 12126 1 1 28 GLU C    C  8.046  -8.478   5.860 1.00 . A M . 28 GLU C    1 1 
       12 12127 1 1 28 GLU CA   C  7.159  -7.354   5.299 1.00 . A M . 28 GLU CA   1 1 
       12 12128 1 1 28 GLU CB   C  7.219  -6.140   6.240 1.00 . A M . 28 GLU CB   1 1 
       12 12129 1 1 28 GLU CD   C  6.690  -3.687   6.567 1.00 . A M . 28 GLU CD   1 1 
       12 12130 1 1 28 GLU CG   C  6.593  -4.887   5.613 1.00 . A M . 28 GLU CG   1 1 
       12 12131 1 1 28 GLU H    H  5.052  -7.390   5.719 1.00 . A M . 28 GLU H    1 1 
       12 12132 1 1 28 GLU HA   H  7.578  -7.063   4.336 1.00 . A M . 28 GLU HA   1 1 
       12 12133 1 1 28 GLU HB3  H  8.263  -5.921   6.466 1.00 . A M . 28 GLU 2HB  1 1 
       12 12134 1 1 28 GLU HG3  H  5.547  -5.083   5.371 1.00 . A M . 28 GLU 2HG  1 1 
       12 12135 1 1 28 GLU N    N  5.762  -7.781   5.116 1.00 . A M . 28 GLU N    1 1 
       12 12136 1 1 28 GLU O    O  9.196  -8.636   5.440 1.00 . A M . 28 GLU O    1 1 
       12 12137 1 1 28 GLU OE1  O  5.745  -3.454   7.360 1.00 . A M . 28 GLU OE1  1 1 
       12 12138 1 1 28 GLU OE2  O  7.713  -2.960   6.535 1.00 . A M . 28 GLU OE2  1 1 
       12 12139 1 1 29 ARG C    C  8.453 -11.575   6.466 1.00 . A M . 29 ARG C    1 1 
       12 12140 1 1 29 ARG CA   C  8.230 -10.409   7.421 1.00 . A M . 29 ARG CA   1 1 
       12 12141 1 1 29 ARG CB   C  7.486 -10.860   8.683 1.00 . A M . 29 ARG CB   1 1 
       12 12142 1 1 29 ARG CD   C  6.823 -10.172  11.029 1.00 . A M . 29 ARG CD   1 1 
       12 12143 1 1 29 ARG CG   C  7.699  -9.847   9.818 1.00 . A M . 29 ARG CG   1 1 
       12 12144 1 1 29 ARG CZ   C  6.252 -12.334  12.140 1.00 . A M . 29 ARG CZ   1 1 
       12 12145 1 1 29 ARG H    H  6.537  -9.141   7.015 1.00 . A M . 29 ARG H    1 1 
       12 12146 1 1 29 ARG HA   H  9.217 -10.067   7.736 1.00 . A M . 29 ARG HA   1 1 
       12 12147 1 1 29 ARG HB3  H  7.882 -11.824   9.003 1.00 . A M . 29 ARG 2HB  1 1 
       12 12148 1 1 29 ARG HD3  H  5.786 -10.125  10.694 1.00 . A M . 29 ARG 2HD  1 1 
       12 12149 1 1 29 ARG HE   H  8.067 -11.843  11.496 1.00 . A M . 29 ARG HE   1 1 
       12 12150 1 1 29 ARG HG3  H  7.439  -8.847   9.472 1.00 . A M . 29 ARG 2HG  1 1 
       12 12151 1 1 29 ARG HH11 H  4.736 -11.024  12.287 1.00 . A M . 29 ARG HH11 1 1 
       12 12152 1 1 29 ARG HH12 H  4.376 -12.688  12.732 1.00 . A M . 29 ARG HH12 1 1 
       12 12153 1 1 29 ARG HH21 H  7.529 -13.887  12.264 1.00 . A M . 29 ARG HH21 1 1 
       12 12154 1 1 29 ARG HH22 H  5.888 -14.189  12.790 1.00 . A M . 29 ARG HH22 1 1 
       12 12155 1 1 29 ARG N    N  7.508  -9.291   6.779 1.00 . A M . 29 ARG N    1 1 
       12 12156 1 1 29 ARG NE   N  7.121 -11.505  11.593 1.00 . A M . 29 ARG NE   1 1 
       12 12157 1 1 29 ARG NH1  N  5.025 -11.986  12.407 1.00 . A M . 29 ARG NH1  1 1 
       12 12158 1 1 29 ARG NH2  N  6.586 -13.559  12.422 1.00 . A M . 29 ARG NH2  1 1 
       12 12159 1 1 29 ARG O    O  9.564 -12.094   6.388 1.00 . A M . 29 ARG O    1 1 
       12 12160 1 1 30 LEU C    C  8.457 -12.636   3.505 1.00 . A M . 30 LEU C    1 1 
       12 12161 1 1 30 LEU CA   C  7.546 -13.026   4.689 1.00 . A M . 30 LEU CA   1 1 
       12 12162 1 1 30 LEU CB   C  6.152 -13.556   4.298 1.00 . A M . 30 LEU CB   1 1 
       12 12163 1 1 30 LEU CD1  C  5.422 -12.633   2.019 1.00 . A M . 30 LEU CD1  1 1 
       12 12164 1 1 30 LEU CD2  C  3.759 -12.965   3.807 1.00 . A M . 30 LEU CD2  1 1 
       12 12165 1 1 30 LEU CG   C  5.218 -12.593   3.535 1.00 . A M . 30 LEU CG   1 1 
       12 12166 1 1 30 LEU H    H  6.544 -11.484   5.817 1.00 . A M . 30 LEU H    1 1 
       12 12167 1 1 30 LEU HA   H  8.053 -13.861   5.174 1.00 . A M . 30 LEU HA   1 1 
       12 12168 1 1 30 LEU HB3  H  5.659 -13.850   5.226 1.00 . A M . 30 LEU 2HB  1 1 
       12 12169 1 1 30 LEU HD11 H  5.243 -13.642   1.644 1.00 . A M . 30 LEU HD11 1 1 
       12 12170 1 1 30 LEU HD12 H  4.729 -11.942   1.540 1.00 . A M . 30 LEU HD12 1 1 
       12 12171 1 1 30 LEU HD13 H  6.436 -12.331   1.758 1.00 . A M . 30 LEU HD13 1 1 
       12 12172 1 1 30 LEU HD21 H  3.565 -13.989   3.490 1.00 . A M . 30 LEU HD21 1 1 
       12 12173 1 1 30 LEU HD22 H  3.552 -12.875   4.874 1.00 . A M . 30 LEU HD22 1 1 
       12 12174 1 1 30 LEU HD23 H  3.095 -12.291   3.265 1.00 . A M . 30 LEU HD23 1 1 
       12 12175 1 1 30 LEU HG   H  5.389 -11.577   3.889 1.00 . A M . 30 LEU HG   1 1 
       12 12176 1 1 30 LEU N    N  7.428 -11.957   5.697 1.00 . A M . 30 LEU N    1 1 
       12 12177 1 1 30 LEU O    O  9.113 -13.502   2.926 1.00 . A M . 30 LEU O    1 1 
       12 12178 1 1 31 ARG C    C 10.926 -10.780   2.697 1.00 . A M . 31 ARG C    1 1 
       12 12179 1 1 31 ARG CA   C  9.482 -10.791   2.175 1.00 . A M . 31 ARG CA   1 1 
       12 12180 1 1 31 ARG CB   C  9.012  -9.377   1.775 1.00 . A M . 31 ARG CB   1 1 
       12 12181 1 1 31 ARG CD   C  9.290  -7.366   0.289 1.00 . A M . 31 ARG CD   1 1 
       12 12182 1 1 31 ARG CG   C  9.855  -8.741   0.657 1.00 . A M . 31 ARG CG   1 1 
       12 12183 1 1 31 ARG CZ   C  9.835  -5.549  -1.347 1.00 . A M . 31 ARG CZ   1 1 
       12 12184 1 1 31 ARG H    H  7.926 -10.693   3.653 1.00 . A M . 31 ARG H    1 1 
       12 12185 1 1 31 ARG HA   H  9.462 -11.424   1.288 1.00 . A M . 31 ARG HA   1 1 
       12 12186 1 1 31 ARG HB3  H  9.038  -8.725   2.648 1.00 . A M . 31 ARG 2HB  1 1 
       12 12187 1 1 31 ARG HD3  H  9.322  -6.727   1.172 1.00 . A M . 31 ARG 2HD  1 1 
       12 12188 1 1 31 ARG HE   H 10.849  -7.249  -1.175 1.00 . A M . 31 ARG HE   1 1 
       12 12189 1 1 31 ARG HG3  H  9.837  -9.387  -0.221 1.00 . A M . 31 ARG 2HG  1 1 
       12 12190 1 1 31 ARG HH11 H  8.255  -5.093  -0.201 1.00 . A M . 31 ARG HH11 1 1 
       12 12191 1 1 31 ARG HH12 H  8.715  -3.875  -1.372 1.00 . A M . 31 ARG HH12 1 1 
       12 12192 1 1 31 ARG HH21 H 11.370  -5.671  -2.637 1.00 . A M . 31 ARG HH21 1 1 
       12 12193 1 1 31 ARG HH22 H 10.421  -4.209  -2.727 1.00 . A M . 31 ARG HH22 1 1 
       12 12194 1 1 31 ARG N    N  8.551 -11.335   3.186 1.00 . A M . 31 ARG N    1 1 
       12 12195 1 1 31 ARG NE   N 10.064  -6.734  -0.801 1.00 . A M . 31 ARG NE   1 1 
       12 12196 1 1 31 ARG NH1  N  8.856  -4.782  -0.950 1.00 . A M . 31 ARG NH1  1 1 
       12 12197 1 1 31 ARG NH2  N 10.600  -5.108  -2.304 1.00 . A M . 31 ARG NH2  1 1 
       12 12198 1 1 31 ARG O    O 11.852 -11.135   1.971 1.00 . A M . 31 ARG O    1 1 
       12 12199 1 1 32 SER C    C 12.947 -11.806   5.046 1.00 . A M . 32 SER C    1 1 
       12 12200 1 1 32 SER CA   C 12.405 -10.415   4.679 1.00 . A M . 32 SER CA   1 1 
       12 12201 1 1 32 SER CB   C 12.304  -9.581   5.963 1.00 . A M . 32 SER CB   1 1 
       12 12202 1 1 32 SER H    H 10.292 -10.116   4.481 1.00 . A M . 32 SER H    1 1 
       12 12203 1 1 32 SER HA   H 13.145  -9.942   4.034 1.00 . A M . 32 SER HA   1 1 
       12 12204 1 1 32 SER HB3  H 13.286  -9.537   6.433 1.00 . A M . 32 SER 2HB  1 1 
       12 12205 1 1 32 SER HG   H 10.916  -8.296   5.544 1.00 . A M . 32 SER HG   1 1 
       12 12206 1 1 32 SER N    N 11.105 -10.434   3.975 1.00 . A M . 32 SER N    1 1 
       12 12207 1 1 32 SER O    O 14.104 -11.915   5.451 1.00 . A M . 32 SER O    1 1 
       12 12208 1 1 32 SER OG   O 11.865  -8.260   5.684 1.00 . A M . 32 SER OG   1 1 
       12 12209 1 1 33 ARG C    C 13.780 -14.814   4.710 1.00 . A M . 33 ARG C    1 1 
       12 12210 1 1 33 ARG CA   C 12.480 -14.257   5.309 1.00 . A M . 33 ARG CA   1 1 
       12 12211 1 1 33 ARG CB   C 11.273 -15.163   4.977 1.00 . A M . 33 ARG CB   1 1 
       12 12212 1 1 33 ARG CD   C 11.197 -16.460   7.160 1.00 . A M . 33 ARG CD   1 1 
       12 12213 1 1 33 ARG CG   C 11.297 -16.554   5.637 1.00 . A M . 33 ARG CG   1 1 
       12 12214 1 1 33 ARG CZ   C 12.257 -18.440   8.249 1.00 . A M . 33 ARG CZ   1 1 
       12 12215 1 1 33 ARG H    H 11.205 -12.697   4.592 1.00 . A M . 33 ARG H    1 1 
       12 12216 1 1 33 ARG HA   H 12.635 -14.231   6.387 1.00 . A M . 33 ARG HA   1 1 
       12 12217 1 1 33 ARG HB3  H 11.215 -15.292   3.896 1.00 . A M . 33 ARG 2HB  1 1 
       12 12218 1 1 33 ARG HD3  H 10.260 -15.960   7.405 1.00 . A M . 33 ARG 2HD  1 1 
       12 12219 1 1 33 ARG HE   H 10.303 -18.218   7.963 1.00 . A M . 33 ARG HE   1 1 
       12 12220 1 1 33 ARG HG3  H 12.204 -17.087   5.352 1.00 . A M . 33 ARG 2HG  1 1 
       12 12221 1 1 33 ARG HH11 H 13.685 -17.205   7.539 1.00 . A M . 33 ARG HH11 1 1 
       12 12222 1 1 33 ARG HH12 H 14.215 -18.610   8.467 1.00 . A M . 33 ARG HH12 1 1 
       12 12223 1 1 33 ARG HH21 H 11.212 -19.939   9.099 1.00 . A M . 33 ARG HH21 1 1 
       12 12224 1 1 33 ARG HH22 H 12.966 -19.987   9.256 1.00 . A M . 33 ARG HH22 1 1 
       12 12225 1 1 33 ARG N    N 12.150 -12.877   4.896 1.00 . A M . 33 ARG N    1 1 
       12 12226 1 1 33 ARG NE   N 11.200 -17.788   7.797 1.00 . A M . 33 ARG NE   1 1 
       12 12227 1 1 33 ARG NH1  N 13.481 -18.038   8.073 1.00 . A M . 33 ARG NH1  1 1 
       12 12228 1 1 33 ARG NH2  N 12.125 -19.550   8.907 1.00 . A M . 33 ARG NH2  1 1 
       12 12229 1 1 33 ARG O    O 14.476 -15.598   5.357 1.00 . A M . 33 ARG O    1 1 
       12 12230 1 1 34 ALA C    C 16.557 -13.910   3.324 1.00 . A M . 34 ALA C    1 1 
       12 12231 1 1 34 ALA CA   C 15.362 -14.740   2.813 1.00 . A M . 34 ALA CA   1 1 
       12 12232 1 1 34 ALA CB   C 15.153 -14.524   1.313 1.00 . A M . 34 ALA CB   1 1 
       12 12233 1 1 34 ALA H    H 13.454 -13.797   3.006 1.00 . A M . 34 ALA H    1 1 
       12 12234 1 1 34 ALA HA   H 15.587 -15.793   2.986 1.00 . A M . 34 ALA HA   1 1 
       12 12235 1 1 34 ALA HB1  H 14.403 -15.224   0.945 1.00 . A M . 34 ALA HB1  1 1 
       12 12236 1 1 34 ALA HB2  H 16.091 -14.697   0.784 1.00 . A M . 34 ALA HB2  1 1 
       12 12237 1 1 34 ALA HB3  H 14.820 -13.504   1.120 1.00 . A M . 34 ALA HB3  1 1 
       12 12238 1 1 34 ALA N    N 14.108 -14.400   3.485 1.00 . A M . 34 ALA N    1 1 
       12 12239 1 1 34 ALA O    O 17.630 -14.460   3.574 1.00 . A M . 34 ALA O    1 1 
       12 12240 1 1 35 LEU C    C 17.835 -12.055   5.458 1.00 . A M . 35 LEU C    1 1 
       12 12241 1 1 35 LEU CA   C 17.407 -11.688   4.032 1.00 . A M . 35 LEU CA   1 1 
       12 12242 1 1 35 LEU CB   C 16.898 -10.231   4.012 1.00 . A M . 35 LEU CB   1 1 
       12 12243 1 1 35 LEU CD1  C 15.988  -8.270   2.731 1.00 . A M . 35 LEU CD1  1 1 
       12 12244 1 1 35 LEU CD2  C 18.064  -9.358   1.938 1.00 . A M . 35 LEU CD2  1 1 
       12 12245 1 1 35 LEU CG   C 16.717  -9.609   2.617 1.00 . A M . 35 LEU CG   1 1 
       12 12246 1 1 35 LEU H    H 15.449 -12.216   3.344 1.00 . A M . 35 LEU H    1 1 
       12 12247 1 1 35 LEU HA   H 18.293 -11.783   3.404 1.00 . A M . 35 LEU HA   1 1 
       12 12248 1 1 35 LEU HB3  H 17.601  -9.615   4.571 1.00 . A M . 35 LEU 2HB  1 1 
       12 12249 1 1 35 LEU HD11 H 16.558  -7.583   3.356 1.00 . A M . 35 LEU HD11 1 1 
       12 12250 1 1 35 LEU HD12 H 15.860  -7.834   1.740 1.00 . A M . 35 LEU HD12 1 1 
       12 12251 1 1 35 LEU HD13 H 15.002  -8.423   3.170 1.00 . A M . 35 LEU HD13 1 1 
       12 12252 1 1 35 LEU HD21 H 18.680  -8.701   2.553 1.00 . A M . 35 LEU HD21 1 1 
       12 12253 1 1 35 LEU HD22 H 18.587 -10.305   1.806 1.00 . A M . 35 LEU HD22 1 1 
       12 12254 1 1 35 LEU HD23 H 17.912  -8.893   0.965 1.00 . A M . 35 LEU HD23 1 1 
       12 12255 1 1 35 LEU HG   H 16.111 -10.268   1.996 1.00 . A M . 35 LEU HG   1 1 
       12 12256 1 1 35 LEU N    N 16.367 -12.597   3.522 1.00 . A M . 35 LEU N    1 1 
       12 12257 1 1 35 LEU O    O 19.031 -12.083   5.749 1.00 . A M . 35 LEU O    1 1 
       12 12258 1 1 36 SER C    C 18.050 -13.956   7.862 1.00 . A M . 36 SER C    1 1 
       12 12259 1 1 36 SER CA   C 17.167 -12.711   7.737 1.00 . A M . 36 SER CA   1 1 
       12 12260 1 1 36 SER CB   C 15.875 -12.855   8.547 1.00 . A M . 36 SER CB   1 1 
       12 12261 1 1 36 SER H    H 15.914 -12.331   6.049 1.00 . A M . 36 SER H    1 1 
       12 12262 1 1 36 SER HA   H 17.722 -11.883   8.179 1.00 . A M . 36 SER HA   1 1 
       12 12263 1 1 36 SER HB3  H 15.325 -11.915   8.500 1.00 . A M . 36 SER 2HB  1 1 
       12 12264 1 1 36 SER HG   H 14.284 -13.954   8.629 1.00 . A M . 36 SER HG   1 1 
       12 12265 1 1 36 SER N    N 16.881 -12.364   6.341 1.00 . A M . 36 SER N    1 1 
       12 12266 1 1 36 SER O    O 18.935 -13.982   8.713 1.00 . A M . 36 SER O    1 1 
       12 12267 1 1 36 SER OG   O 15.058 -13.906   8.064 1.00 . A M . 36 SER OG   1 1 
       12 12268 1 1 37 ALA C    C 20.212 -15.836   6.640 1.00 . A M . 37 ALA C    1 1 
       12 12269 1 1 37 ALA CA   C 18.738 -16.146   6.973 1.00 . A M . 37 ALA CA   1 1 
       12 12270 1 1 37 ALA CB   C 18.139 -17.139   5.976 1.00 . A M . 37 ALA CB   1 1 
       12 12271 1 1 37 ALA H    H 17.154 -14.876   6.299 1.00 . A M . 37 ALA H    1 1 
       12 12272 1 1 37 ALA HA   H 18.715 -16.594   7.966 1.00 . A M . 37 ALA HA   1 1 
       12 12273 1 1 37 ALA HB1  H 18.750 -18.042   5.943 1.00 . A M . 37 ALA HB1  1 1 
       12 12274 1 1 37 ALA HB2  H 17.126 -17.407   6.278 1.00 . A M . 37 ALA HB2  1 1 
       12 12275 1 1 37 ALA HB3  H 18.110 -16.677   4.990 1.00 . A M . 37 ALA HB3  1 1 
       12 12276 1 1 37 ALA N    N 17.892 -14.952   6.984 1.00 . A M . 37 ALA N    1 1 
       12 12277 1 1 37 ALA O    O 21.114 -16.368   7.294 1.00 . A M . 37 ALA O    1 1 
       12 12278 1 1 38 PHE C    C 22.406 -13.658   6.524 1.00 . A M . 38 PHE C    1 1 
       12 12279 1 1 38 PHE CA   C 21.827 -14.479   5.352 1.00 . A M . 38 PHE CA   1 1 
       12 12280 1 1 38 PHE CB   C 21.819 -13.659   4.045 1.00 . A M . 38 PHE CB   1 1 
       12 12281 1 1 38 PHE CD1  C 20.858 -15.102   2.182 1.00 . A M . 38 PHE CD1  1 1 
       12 12282 1 1 38 PHE CD2  C 23.236 -14.609   2.163 1.00 . A M . 38 PHE CD2  1 1 
       12 12283 1 1 38 PHE CE1  C 21.002 -15.837   0.991 1.00 . A M . 38 PHE CE1  1 1 
       12 12284 1 1 38 PHE CE2  C 23.383 -15.353   0.975 1.00 . A M . 38 PHE CE2  1 1 
       12 12285 1 1 38 PHE CG   C 21.973 -14.481   2.776 1.00 . A M . 38 PHE CG   1 1 
       12 12286 1 1 38 PHE CZ   C 22.263 -15.962   0.383 1.00 . A M . 38 PHE CZ   1 1 
       12 12287 1 1 38 PHE H    H 19.692 -14.552   5.167 1.00 . A M . 38 PHE H    1 1 
       12 12288 1 1 38 PHE HA   H 22.488 -15.333   5.213 1.00 . A M . 38 PHE HA   1 1 
       12 12289 1 1 38 PHE HB3  H 22.645 -12.948   4.076 1.00 . A M . 38 PHE 2HB  1 1 
       12 12290 1 1 38 PHE HD1  H 19.879 -15.007   2.628 1.00 . A M . 38 PHE HD1  1 1 
       12 12291 1 1 38 PHE HD2  H 24.099 -14.130   2.601 1.00 . A M . 38 PHE HD2  1 1 
       12 12292 1 1 38 PHE HE1  H 20.136 -16.298   0.539 1.00 . A M . 38 PHE HE1  1 1 
       12 12293 1 1 38 PHE HE2  H 24.353 -15.441   0.509 1.00 . A M . 38 PHE HE2  1 1 
       12 12294 1 1 38 PHE HZ   H 22.371 -16.521  -0.535 1.00 . A M . 38 PHE HZ   1 1 
       12 12295 1 1 38 PHE N    N 20.473 -14.953   5.666 1.00 . A M . 38 PHE N    1 1 
       12 12296 1 1 38 PHE O    O 23.545 -13.890   6.937 1.00 . A M . 38 PHE O    1 1 
       12 12297 1 1 39 LYS C    C 22.320 -12.735   9.532 1.00 . A M . 39 LYS C    1 1 
       12 12298 1 1 39 LYS CA   C 22.000 -11.924   8.269 1.00 . A M . 39 LYS CA   1 1 
       12 12299 1 1 39 LYS CB   C 20.926 -10.861   8.548 1.00 . A M . 39 LYS CB   1 1 
       12 12300 1 1 39 LYS CD   C 19.845  -8.720   7.766 1.00 . A M . 39 LYS CD   1 1 
       12 12301 1 1 39 LYS CE   C 19.851  -7.630   6.687 1.00 . A M . 39 LYS CE   1 1 
       12 12302 1 1 39 LYS CG   C 20.913  -9.773   7.463 1.00 . A M . 39 LYS CG   1 1 
       12 12303 1 1 39 LYS H    H 20.696 -12.599   6.705 1.00 . A M . 39 LYS H    1 1 
       12 12304 1 1 39 LYS HA   H 22.917 -11.389   8.016 1.00 . A M . 39 LYS HA   1 1 
       12 12305 1 1 39 LYS HB3  H 21.139 -10.383   9.503 1.00 . A M . 39 LYS 2HB  1 1 
       12 12306 1 1 39 LYS HD3  H 20.059  -8.274   8.737 1.00 . A M . 39 LYS 2HD  1 1 
       12 12307 1 1 39 LYS HE3  H 19.605  -8.080   5.725 1.00 . A M . 39 LYS 2HE  1 1 
       12 12308 1 1 39 LYS HG3  H 20.707 -10.216   6.488 1.00 . A M . 39 LYS 2HG  1 1 
       12 12309 1 1 39 LYS HZ1  H 19.100  -6.100   7.880 1.00 . A M . 39 LYS HZ1  1 1 
       12 12310 1 1 39 LYS HZ2  H 18.903  -5.825   6.290 1.00 . A M . 39 LYS HZ2  1 1 
       12 12311 1 1 39 LYS HZ3  H 17.935  -6.887   7.061 1.00 . A M . 39 LYS HZ3  1 1 
       12 12312 1 1 39 LYS N    N 21.609 -12.750   7.109 1.00 . A M . 39 LYS N    1 1 
       12 12313 1 1 39 LYS NZ   N 18.883  -6.544   6.999 1.00 . A M . 39 LYS NZ   1 1 
       12 12314 1 1 39 LYS O    O 23.272 -12.398  10.235 1.00 . A M . 39 LYS O    1 1 
       12 12315 1 1 40 LEU C    C 23.252 -15.433  10.771 1.00 . A M . 40 LEU C    1 1 
       12 12316 1 1 40 LEU CA   C 21.872 -14.761  10.908 1.00 . A M . 40 LEU CA   1 1 
       12 12317 1 1 40 LEU CB   C 20.771 -15.838  10.982 1.00 . A M . 40 LEU CB   1 1 
       12 12318 1 1 40 LEU CD1  C 18.377 -16.447  11.413 1.00 . A M . 40 LEU CD1  1 1 
       12 12319 1 1 40 LEU CD2  C 19.578 -15.130  13.129 1.00 . A M . 40 LEU CD2  1 1 
       12 12320 1 1 40 LEU CG   C 19.449 -15.374  11.622 1.00 . A M . 40 LEU CG   1 1 
       12 12321 1 1 40 LEU H    H 20.782 -14.001   9.223 1.00 . A M . 40 LEU H    1 1 
       12 12322 1 1 40 LEU HA   H 21.891 -14.202  11.844 1.00 . A M . 40 LEU HA   1 1 
       12 12323 1 1 40 LEU HB3  H 21.148 -16.682  11.561 1.00 . A M . 40 LEU 2HB  1 1 
       12 12324 1 1 40 LEU HD11 H 18.226 -16.614  10.347 1.00 . A M . 40 LEU HD11 1 1 
       12 12325 1 1 40 LEU HD12 H 18.681 -17.379  11.889 1.00 . A M . 40 LEU HD12 1 1 
       12 12326 1 1 40 LEU HD13 H 17.433 -16.111  11.842 1.00 . A M . 40 LEU HD13 1 1 
       12 12327 1 1 40 LEU HD21 H 19.935 -16.032  13.626 1.00 . A M . 40 LEU HD21 1 1 
       12 12328 1 1 40 LEU HD22 H 20.268 -14.308  13.322 1.00 . A M . 40 LEU HD22 1 1 
       12 12329 1 1 40 LEU HD23 H 18.604 -14.860  13.536 1.00 . A M . 40 LEU HD23 1 1 
       12 12330 1 1 40 LEU HG   H 19.109 -14.454  11.147 1.00 . A M . 40 LEU HG   1 1 
       12 12331 1 1 40 LEU N    N 21.592 -13.827   9.800 1.00 . A M . 40 LEU N    1 1 
       12 12332 1 1 40 LEU O    O 23.923 -15.665  11.779 1.00 . A M . 40 LEU O    1 1 
       12 12333 1 1 41 ARG C    C 26.126 -15.171   9.141 1.00 . A M . 41 ARG C    1 1 
       12 12334 1 1 41 ARG CA   C 25.032 -16.253   9.219 1.00 . A M . 41 ARG CA   1 1 
       12 12335 1 1 41 ARG CB   C 24.954 -17.103   7.933 1.00 . A M . 41 ARG CB   1 1 
       12 12336 1 1 41 ARG CD   C 23.289 -18.849   8.861 1.00 . A M . 41 ARG CD   1 1 
       12 12337 1 1 41 ARG CG   C 24.663 -18.582   8.236 1.00 . A M . 41 ARG CG   1 1 
       12 12338 1 1 41 ARG CZ   C 22.266 -21.156   8.880 1.00 . A M . 41 ARG CZ   1 1 
       12 12339 1 1 41 ARG H    H 23.066 -15.519   8.765 1.00 . A M . 41 ARG H    1 1 
       12 12340 1 1 41 ARG HA   H 25.345 -16.901  10.038 1.00 . A M . 41 ARG HA   1 1 
       12 12341 1 1 41 ARG HB3  H 25.912 -17.065   7.415 1.00 . A M . 41 ARG 2HB  1 1 
       12 12342 1 1 41 ARG HD3  H 22.514 -18.555   8.154 1.00 . A M . 41 ARG 2HD  1 1 
       12 12343 1 1 41 ARG HE   H 23.889 -20.618   9.869 1.00 . A M . 41 ARG HE   1 1 
       12 12344 1 1 41 ARG HG3  H 25.437 -18.954   8.908 1.00 . A M . 41 ARG 2HG  1 1 
       12 12345 1 1 41 ARG HH11 H 21.119 -19.955   7.749 1.00 . A M . 41 ARG HH11 1 1 
       12 12346 1 1 41 ARG HH12 H 20.626 -21.647   7.877 1.00 . A M . 41 ARG HH12 1 1 
       12 12347 1 1 41 ARG HH21 H 23.088 -22.683   9.908 1.00 . A M . 41 ARG HH21 1 1 
       12 12348 1 1 41 ARG HH22 H 21.630 -23.027   8.982 1.00 . A M . 41 ARG HH22 1 1 
       12 12349 1 1 41 ARG N    N 23.690 -15.711   9.534 1.00 . A M . 41 ARG N    1 1 
       12 12350 1 1 41 ARG NE   N 23.176 -20.269   9.244 1.00 . A M . 41 ARG NE   1 1 
       12 12351 1 1 41 ARG NH1  N 21.260 -20.892   8.099 1.00 . A M . 41 ARG NH1  1 1 
       12 12352 1 1 41 ARG NH2  N 22.336 -22.381   9.304 1.00 . A M . 41 ARG NH2  1 1 
       12 12353 1 1 41 ARG O    O 27.310 -15.503   9.070 1.00 . A M . 41 ARG O    1 1 
       12 12354 1 1 42 GLY C    C 26.783 -11.973   7.900 1.00 . A M . 42 GLY C    1 1 
       12 12355 1 1 42 GLY CA   C 26.632 -12.725   9.231 1.00 . A M . 42 GLY CA   1 1 
       12 12356 1 1 42 GLY H    H 24.749 -13.721   9.252 1.00 . A M . 42 GLY H    1 1 
       12 12357 1 1 42 GLY HA3  H 27.625 -13.025   9.566 1.00 . A M . 42 GLY HA2  1 1 
       12 12358 1 1 42 GLY N    N 25.742 -13.893   9.185 1.00 . A M . 42 GLY N    1 1 
       12 12359 1 1 42 GLY O    O 27.557 -11.016   7.834 1.00 . A M . 42 GLY O    1 1 
       12 12360 1 1 43 LEU C    C 25.298 -10.608   5.275 1.00 . A M . 43 LEU C    1 1 
       12 12361 1 1 43 LEU CA   C 26.207 -11.834   5.489 1.00 . A M . 43 LEU CA   1 1 
       12 12362 1 1 43 LEU CB   C 25.892 -12.924   4.436 1.00 . A M . 43 LEU CB   1 1 
       12 12363 1 1 43 LEU CD1  C 28.333 -13.658   4.202 1.00 . A M . 43 LEU CD1  1 1 
       12 12364 1 1 43 LEU CD2  C 26.726 -15.181   5.334 1.00 . A M . 43 LEU CD2  1 1 
       12 12365 1 1 43 LEU CG   C 26.873 -14.104   4.260 1.00 . A M . 43 LEU CG   1 1 
       12 12366 1 1 43 LEU H    H 25.415 -13.141   6.974 1.00 . A M . 43 LEU H    1 1 
       12 12367 1 1 43 LEU HA   H 27.231 -11.496   5.336 1.00 . A M . 43 LEU HA   1 1 
       12 12368 1 1 43 LEU HB3  H 25.832 -12.437   3.462 1.00 . A M . 43 LEU 2HB  1 1 
       12 12369 1 1 43 LEU HD11 H 28.449 -12.875   3.453 1.00 . A M . 43 LEU HD11 1 1 
       12 12370 1 1 43 LEU HD12 H 28.653 -13.279   5.173 1.00 . A M . 43 LEU HD12 1 1 
       12 12371 1 1 43 LEU HD13 H 28.962 -14.504   3.924 1.00 . A M . 43 LEU HD13 1 1 
       12 12372 1 1 43 LEU HD21 H 25.678 -15.473   5.419 1.00 . A M . 43 LEU HD21 1 1 
       12 12373 1 1 43 LEU HD22 H 27.309 -16.057   5.052 1.00 . A M . 43 LEU HD22 1 1 
       12 12374 1 1 43 LEU HD23 H 27.088 -14.813   6.294 1.00 . A M . 43 LEU HD23 1 1 
       12 12375 1 1 43 LEU HG   H 26.631 -14.574   3.307 1.00 . A M . 43 LEU HG   1 1 
       12 12376 1 1 43 LEU N    N 26.091 -12.402   6.838 1.00 . A M . 43 LEU N    1 1 
       12 12377 1 1 43 LEU O    O 24.340 -10.371   6.015 1.00 . A M . 43 LEU O    1 1 
       12 12378 1 1 44 LEU C    C 24.510  -8.852   2.233 1.00 . A M . 44 LEU C    1 1 
       12 12379 1 1 44 LEU CA   C 24.832  -8.690   3.727 1.00 . A M . 44 LEU CA   1 1 
       12 12380 1 1 44 LEU CB   C 25.625  -7.398   4.027 1.00 . A M . 44 LEU CB   1 1 
       12 12381 1 1 44 LEU CD1  C 26.658  -5.827   5.682 1.00 . A M . 44 LEU CD1  1 1 
       12 12382 1 1 44 LEU CD2  C 24.395  -6.705   6.160 1.00 . A M . 44 LEU CD2  1 1 
       12 12383 1 1 44 LEU CG   C 25.744  -7.044   5.521 1.00 . A M . 44 LEU CG   1 1 
       12 12384 1 1 44 LEU H    H 26.413 -10.106   3.688 1.00 . A M . 44 LEU H    1 1 
       12 12385 1 1 44 LEU HA   H 23.874  -8.630   4.243 1.00 . A M . 44 LEU HA   1 1 
       12 12386 1 1 44 LEU HB3  H 25.137  -6.566   3.520 1.00 . A M . 44 LEU 2HB  1 1 
       12 12387 1 1 44 LEU HD11 H 27.643  -6.043   5.268 1.00 . A M . 44 LEU HD11 1 1 
       12 12388 1 1 44 LEU HD12 H 26.235  -4.967   5.161 1.00 . A M . 44 LEU HD12 1 1 
       12 12389 1 1 44 LEU HD13 H 26.770  -5.588   6.739 1.00 . A M . 44 LEU HD13 1 1 
       12 12390 1 1 44 LEU HD21 H 23.902  -5.914   5.594 1.00 . A M . 44 LEU HD21 1 1 
       12 12391 1 1 44 LEU HD22 H 23.758  -7.589   6.181 1.00 . A M . 44 LEU HD22 1 1 
       12 12392 1 1 44 LEU HD23 H 24.547  -6.367   7.186 1.00 . A M . 44 LEU HD23 1 1 
       12 12393 1 1 44 LEU HG   H 26.190  -7.879   6.062 1.00 . A M . 44 LEU HG   1 1 
       12 12394 1 1 44 LEU N    N 25.579  -9.861   4.203 1.00 . A M . 44 LEU N    1 1 
       12 12395 1 1 44 LEU O    O 25.260  -8.426   1.353 1.00 . A M . 44 LEU O    1 1 
       12 12396 1 1 45 LEU C    C 22.472  -8.466  -0.096 1.00 . A M . 45 LEU C    1 1 
       12 12397 1 1 45 LEU CA   C 22.895  -9.784   0.592 1.00 . A M . 45 LEU CA   1 1 
       12 12398 1 1 45 LEU CB   C 21.724 -10.780   0.718 1.00 . A M . 45 LEU CB   1 1 
       12 12399 1 1 45 LEU CD1  C 22.252 -12.261  -1.269 1.00 . A M . 45 LEU CD1  1 1 
       12 12400 1 1 45 LEU CD2  C 19.963 -12.183  -0.385 1.00 . A M . 45 LEU CD2  1 1 
       12 12401 1 1 45 LEU CG   C 21.217 -11.347  -0.616 1.00 . A M . 45 LEU CG   1 1 
       12 12402 1 1 45 LEU H    H 22.857  -9.891   2.720 1.00 . A M . 45 LEU H    1 1 
       12 12403 1 1 45 LEU HA   H 23.691 -10.240   0.004 1.00 . A M . 45 LEU HA   1 1 
       12 12404 1 1 45 LEU HB3  H 20.899 -10.277   1.220 1.00 . A M . 45 LEU 2HB  1 1 
       12 12405 1 1 45 LEU HD11 H 22.565 -13.033  -0.565 1.00 . A M . 45 LEU HD11 1 1 
       12 12406 1 1 45 LEU HD12 H 21.807 -12.739  -2.141 1.00 . A M . 45 LEU HD12 1 1 
       12 12407 1 1 45 LEU HD13 H 23.122 -11.688  -1.588 1.00 . A M . 45 LEU HD13 1 1 
       12 12408 1 1 45 LEU HD21 H 20.180 -13.013   0.288 1.00 . A M . 45 LEU HD21 1 1 
       12 12409 1 1 45 LEU HD22 H 19.186 -11.559   0.055 1.00 . A M . 45 LEU HD22 1 1 
       12 12410 1 1 45 LEU HD23 H 19.605 -12.574  -1.337 1.00 . A M . 45 LEU HD23 1 1 
       12 12411 1 1 45 LEU HG   H 20.965 -10.530  -1.291 1.00 . A M . 45 LEU HG   1 1 
       12 12412 1 1 45 LEU N    N 23.405  -9.544   1.946 1.00 . A M . 45 LEU N    1 1 
       12 12413 1 1 45 LEU O    O 21.640  -7.723   0.435 1.00 . A M . 45 LEU O    1 1 
       12 12414 1 1 46 ARG C    C 21.280  -6.948  -2.602 1.00 . A M . 46 ARG C    1 1 
       12 12415 1 1 46 ARG CA   C 22.728  -6.966  -2.081 1.00 . A M . 46 ARG CA   1 1 
       12 12416 1 1 46 ARG CB   C 23.713  -6.868  -3.269 1.00 . A M . 46 ARG CB   1 1 
       12 12417 1 1 46 ARG CD   C 25.335  -5.153  -2.207 1.00 . A M . 46 ARG CD   1 1 
       12 12418 1 1 46 ARG CG   C 25.161  -6.518  -2.878 1.00 . A M . 46 ARG CG   1 1 
       12 12419 1 1 46 ARG CZ   C 24.757  -2.768  -2.686 1.00 . A M . 46 ARG CZ   1 1 
       12 12420 1 1 46 ARG H    H 23.729  -8.809  -1.638 1.00 . A M . 46 ARG H    1 1 
       12 12421 1 1 46 ARG HA   H 22.834  -6.084  -1.450 1.00 . A M . 46 ARG HA   1 1 
       12 12422 1 1 46 ARG HB3  H 23.362  -6.108  -3.967 1.00 . A M . 46 ARG 2HB  1 1 
       12 12423 1 1 46 ARG HD3  H 26.399  -5.005  -2.019 1.00 . A M . 46 ARG 2HD  1 1 
       12 12424 1 1 46 ARG HE   H 24.620  -4.248  -4.009 1.00 . A M . 46 ARG HE   1 1 
       12 12425 1 1 46 ARG HG3  H 25.773  -6.532  -3.780 1.00 . A M . 46 ARG 2HG  1 1 
       12 12426 1 1 46 ARG HH11 H 25.463  -3.017  -0.829 1.00 . A M . 46 ARG HH11 1 1 
       12 12427 1 1 46 ARG HH12 H 24.992  -1.382  -1.241 1.00 . A M . 46 ARG HH12 1 1 
       12 12428 1 1 46 ARG HH21 H 24.059  -2.149  -4.468 1.00 . A M . 46 ARG HH21 1 1 
       12 12429 1 1 46 ARG HH22 H 24.238  -0.910  -3.249 1.00 . A M . 46 ARG HH22 1 1 
       12 12430 1 1 46 ARG N    N 23.041  -8.165  -1.273 1.00 . A M . 46 ARG N    1 1 
       12 12431 1 1 46 ARG NE   N 24.856  -4.037  -3.049 1.00 . A M . 46 ARG NE   1 1 
       12 12432 1 1 46 ARG NH1  N 25.086  -2.354  -1.493 1.00 . A M . 46 ARG NH1  1 1 
       12 12433 1 1 46 ARG NH2  N 24.322  -1.878  -3.531 1.00 . A M . 46 ARG NH2  1 1 
       12 12434 1 1 46 ARG O    O 20.645  -7.991  -2.752 1.00 . A M . 46 ARG O    1 1 
       12 12435 1 1 47 GLY C    C 19.232  -6.204  -4.935 1.00 . A M . 47 GLY C    1 1 
       12 12436 1 1 47 GLY CA   C 19.450  -5.564  -3.553 1.00 . A M . 47 GLY CA   1 1 
       12 12437 1 1 47 GLY H    H 21.372  -4.948  -2.839 1.00 . A M . 47 GLY H    1 1 
       12 12438 1 1 47 GLY HA3  H 19.251  -4.496  -3.630 1.00 . A M . 47 GLY HA2  1 1 
       12 12439 1 1 47 GLY N    N 20.795  -5.764  -2.984 1.00 . A M . 47 GLY N    1 1 
       12 12440 1 1 47 GLY O    O 18.102  -6.530  -5.295 1.00 . A M . 47 GLY O    1 1 
       12 12441 1 1 48 GLU C    C 20.250  -8.699  -6.732 1.00 . A M . 48 GLU C    1 1 
       12 12442 1 1 48 GLU CA   C 20.224  -7.175  -6.983 1.00 . A M . 48 GLU CA   1 1 
       12 12443 1 1 48 GLU CB   C 21.386  -6.752  -7.897 1.00 . A M . 48 GLU CB   1 1 
       12 12444 1 1 48 GLU CD   C 22.206  -6.488 -10.277 1.00 . A M . 48 GLU CD   1 1 
       12 12445 1 1 48 GLU CG   C 21.127  -7.094  -9.365 1.00 . A M . 48 GLU CG   1 1 
       12 12446 1 1 48 GLU H    H 21.196  -6.070  -5.412 1.00 . A M . 48 GLU H    1 1 
       12 12447 1 1 48 GLU HA   H 19.284  -6.934  -7.481 1.00 . A M . 48 GLU HA   1 1 
       12 12448 1 1 48 GLU HB3  H 22.306  -7.243  -7.582 1.00 . A M . 48 GLU 2HB  1 1 
       12 12449 1 1 48 GLU HG3  H 20.148  -6.715  -9.657 1.00 . A M . 48 GLU 2HG  1 1 
       12 12450 1 1 48 GLU N    N 20.302  -6.433  -5.710 1.00 . A M . 48 GLU N    1 1 
       12 12451 1 1 48 GLU O    O 19.629  -9.474  -7.459 1.00 . A M . 48 GLU O    1 1 
       12 12452 1 1 48 GLU OE1  O 21.942  -5.447 -10.930 1.00 . A M . 48 GLU OE1  1 1 
       12 12453 1 1 48 GLU OE2  O 23.332  -7.039 -10.351 1.00 . A M . 48 GLU OE2  1 1 
       12 12454 1 1 49 ALA C    C 19.805 -11.085  -4.615 1.00 . A M . 49 ALA C    1 1 
       12 12455 1 1 49 ALA CA   C 21.080 -10.520  -5.262 1.00 . A M . 49 ALA CA   1 1 
       12 12456 1 1 49 ALA CB   C 22.264 -10.598  -4.300 1.00 . A M . 49 ALA CB   1 1 
       12 12457 1 1 49 ALA H    H 21.360  -8.425  -5.068 1.00 . A M . 49 ALA H    1 1 
       12 12458 1 1 49 ALA HA   H 21.306 -11.113  -6.147 1.00 . A M . 49 ALA HA   1 1 
       12 12459 1 1 49 ALA HB1  H 23.122 -10.074  -4.722 1.00 . A M . 49 ALA HB1  1 1 
       12 12460 1 1 49 ALA HB2  H 22.535 -11.641  -4.140 1.00 . A M . 49 ALA HB2  1 1 
       12 12461 1 1 49 ALA HB3  H 22.008 -10.134  -3.347 1.00 . A M . 49 ALA HB3  1 1 
       12 12462 1 1 49 ALA N    N 20.933  -9.121  -5.661 1.00 . A M . 49 ALA N    1 1 
       12 12463 1 1 49 ALA O    O 19.392 -12.198  -4.948 1.00 . A M . 49 ALA O    1 1 
       12 12464 1 1 50 ILE C    C 16.797 -10.912  -4.230 1.00 . A M . 50 ILE C    1 1 
       12 12465 1 1 50 ILE CA   C 17.849 -10.681  -3.142 1.00 . A M . 50 ILE CA   1 1 
       12 12466 1 1 50 ILE CB   C 17.388  -9.645  -2.082 1.00 . A M . 50 ILE CB   1 1 
       12 12467 1 1 50 ILE CD1  C 16.112 -11.428  -0.664 1.00 . A M . 50 ILE CD1  1 1 
       12 12468 1 1 50 ILE CG1  C 16.101 -10.046  -1.323 1.00 . A M . 50 ILE CG1  1 1 
       12 12469 1 1 50 ILE CG2  C 17.124  -8.257  -2.664 1.00 . A M . 50 ILE CG2  1 1 
       12 12470 1 1 50 ILE H    H 19.571  -9.439  -3.467 1.00 . A M . 50 ILE H    1 1 
       12 12471 1 1 50 ILE HA   H 17.993 -11.633  -2.632 1.00 . A M . 50 ILE HA   1 1 
       12 12472 1 1 50 ILE HB   H 18.204  -9.510  -1.373 1.00 . A M . 50 ILE HB   1 1 
       12 12473 1 1 50 ILE HD11 H 16.956 -11.524   0.021 1.00 . A M . 50 ILE HD11 1 1 
       12 12474 1 1 50 ILE HD12 H 15.187 -11.550  -0.101 1.00 . A M . 50 ILE HD12 1 1 
       12 12475 1 1 50 ILE HD13 H 16.159 -12.207  -1.425 1.00 . A M . 50 ILE HD13 1 1 
       12 12476 1 1 50 ILE HG13 H 15.254 -10.013  -2.008 1.00 . A M . 50 ILE HG12 1 1 
       12 12477 1 1 50 ILE HG21 H 17.997  -7.958  -3.244 1.00 . A M . 50 ILE HG21 1 1 
       12 12478 1 1 50 ILE HG22 H 16.239  -8.250  -3.301 1.00 . A M . 50 ILE HG22 1 1 
       12 12479 1 1 50 ILE HG23 H 16.977  -7.536  -1.860 1.00 . A M . 50 ILE HG23 1 1 
       12 12480 1 1 50 ILE N    N 19.144 -10.312  -3.740 1.00 . A M . 50 ILE N    1 1 
       12 12481 1 1 50 ILE O    O 16.103 -11.926  -4.210 1.00 . A M . 50 ILE O    1 1 
       12 12482 1 1 51 LYS C    C 16.151 -11.408  -7.230 1.00 . A M . 51 LYS C    1 1 
       12 12483 1 1 51 LYS CA   C 15.857 -10.147  -6.413 1.00 . A M . 51 LYS CA   1 1 
       12 12484 1 1 51 LYS CB   C 15.993  -8.864  -7.253 1.00 . A M . 51 LYS CB   1 1 
       12 12485 1 1 51 LYS CD   C 15.006  -7.483  -9.167 1.00 . A M . 51 LYS CD   1 1 
       12 12486 1 1 51 LYS CE   C 16.354  -7.167  -9.832 1.00 . A M . 51 LYS CE   1 1 
       12 12487 1 1 51 LYS CG   C 15.007  -8.832  -8.432 1.00 . A M . 51 LYS CG   1 1 
       12 12488 1 1 51 LYS H    H 17.328  -9.216  -5.171 1.00 . A M . 51 LYS H    1 1 
       12 12489 1 1 51 LYS HA   H 14.826 -10.220  -6.067 1.00 . A M . 51 LYS HA   1 1 
       12 12490 1 1 51 LYS HB3  H 17.011  -8.788  -7.635 1.00 . A M . 51 LYS 2HB  1 1 
       12 12491 1 1 51 LYS HD3  H 14.758  -6.690  -8.460 1.00 . A M . 51 LYS 2HD  1 1 
       12 12492 1 1 51 LYS HE3  H 16.620  -7.987 -10.499 1.00 . A M . 51 LYS 2HE  1 1 
       12 12493 1 1 51 LYS HG3  H 14.001  -9.017  -8.056 1.00 . A M . 51 LYS 2HG  1 1 
       12 12494 1 1 51 LYS HZ1  H 16.050  -5.116 -10.011 1.00 . A M . 51 LYS HZ1  1 1 
       12 12495 1 1 51 LYS HZ2  H 17.190  -5.687 -11.031 1.00 . A M . 51 LYS HZ2  1 1 
       12 12496 1 1 51 LYS HZ3  H 15.612  -5.945 -11.343 1.00 . A M . 51 LYS HZ3  1 1 
       12 12497 1 1 51 LYS N    N 16.736 -10.031  -5.239 1.00 . A M . 51 LYS N    1 1 
       12 12498 1 1 51 LYS NZ   N 16.299  -5.896 -10.604 1.00 . A M . 51 LYS NZ   1 1 
       12 12499 1 1 51 LYS O    O 15.217 -12.110  -7.614 1.00 . A M . 51 LYS O    1 1 
       12 12500 1 1 52 TYR C    C 17.326 -14.215  -7.499 1.00 . A M . 52 TYR C    1 1 
       12 12501 1 1 52 TYR CA   C 17.840 -12.933  -8.174 1.00 . A M . 52 TYR CA   1 1 
       12 12502 1 1 52 TYR CB   C 19.369 -12.955  -8.334 1.00 . A M . 52 TYR CB   1 1 
       12 12503 1 1 52 TYR CD1  C 20.093 -15.370  -8.542 1.00 . A M . 52 TYR CD1  1 1 
       12 12504 1 1 52 TYR CD2  C 19.954 -14.008 -10.557 1.00 . A M . 52 TYR CD2  1 1 
       12 12505 1 1 52 TYR CE1  C 20.406 -16.500  -9.321 1.00 . A M . 52 TYR CE1  1 1 
       12 12506 1 1 52 TYR CE2  C 20.282 -15.131 -11.341 1.00 . A M . 52 TYR CE2  1 1 
       12 12507 1 1 52 TYR CG   C 19.845 -14.130  -9.160 1.00 . A M . 52 TYR CG   1 1 
       12 12508 1 1 52 TYR CZ   C 20.480 -16.385 -10.728 1.00 . A M . 52 TYR CZ   1 1 
       12 12509 1 1 52 TYR H    H 18.144 -11.110  -7.100 1.00 . A M . 52 TYR H    1 1 
       12 12510 1 1 52 TYR HA   H 17.409 -12.892  -9.174 1.00 . A M . 52 TYR HA   1 1 
       12 12511 1 1 52 TYR HB3  H 19.848 -12.998  -7.356 1.00 . A M . 52 TYR 2HB  1 1 
       12 12512 1 1 52 TYR HD1  H 20.000 -15.466  -7.470 1.00 . A M . 52 TYR HD1  1 1 
       12 12513 1 1 52 TYR HD2  H 19.756 -13.057 -11.029 1.00 . A M . 52 TYR HD2  1 1 
       12 12514 1 1 52 TYR HE1  H 20.568 -17.451  -8.838 1.00 . A M . 52 TYR HE1  1 1 
       12 12515 1 1 52 TYR HE2  H 20.367 -15.049 -12.415 1.00 . A M . 52 TYR HE2  1 1 
       12 12516 1 1 52 TYR HH   H 20.786 -18.282 -10.995 1.00 . A M . 52 TYR HH   1 1 
       12 12517 1 1 52 TYR N    N 17.427 -11.731  -7.447 1.00 . A M . 52 TYR N    1 1 
       12 12518 1 1 52 TYR O    O 16.627 -15.003  -8.144 1.00 . A M . 52 TYR O    1 1 
       12 12519 1 1 52 TYR OH   O 20.717 -17.474 -11.510 1.00 . A M . 52 TYR OH   1 1 
       12 12520 1 1 53 LEU C    C 15.582 -15.554  -5.213 1.00 . A M . 53 LEU C    1 1 
       12 12521 1 1 53 LEU CA   C 17.092 -15.604  -5.496 1.00 . A M . 53 LEU CA   1 1 
       12 12522 1 1 53 LEU CB   C 17.981 -16.016  -4.306 1.00 . A M . 53 LEU CB   1 1 
       12 12523 1 1 53 LEU CD1  C 16.927 -14.899  -2.251 1.00 . A M . 53 LEU CD1  1 1 
       12 12524 1 1 53 LEU CD2  C 19.287 -15.600  -2.238 1.00 . A M . 53 LEU CD2  1 1 
       12 12525 1 1 53 LEU CG   C 18.171 -15.049  -3.127 1.00 . A M . 53 LEU CG   1 1 
       12 12526 1 1 53 LEU H    H 18.169 -13.743  -5.703 1.00 . A M . 53 LEU H    1 1 
       12 12527 1 1 53 LEU HA   H 17.207 -16.420  -6.209 1.00 . A M . 53 LEU HA   1 1 
       12 12528 1 1 53 LEU HB3  H 18.964 -16.241  -4.721 1.00 . A M . 53 LEU 2HB  1 1 
       12 12529 1 1 53 LEU HD11 H 16.548 -15.879  -1.965 1.00 . A M . 53 LEU HD11 1 1 
       12 12530 1 1 53 LEU HD12 H 17.186 -14.335  -1.355 1.00 . A M . 53 LEU HD12 1 1 
       12 12531 1 1 53 LEU HD13 H 16.151 -14.350  -2.784 1.00 . A M . 53 LEU HD13 1 1 
       12 12532 1 1 53 LEU HD21 H 20.212 -15.675  -2.810 1.00 . A M . 53 LEU HD21 1 1 
       12 12533 1 1 53 LEU HD22 H 19.460 -14.932  -1.394 1.00 . A M . 53 LEU HD22 1 1 
       12 12534 1 1 53 LEU HD23 H 19.014 -16.586  -1.861 1.00 . A M . 53 LEU HD23 1 1 
       12 12535 1 1 53 LEU HG   H 18.466 -14.066  -3.491 1.00 . A M . 53 LEU HG   1 1 
       12 12536 1 1 53 LEU N    N 17.600 -14.415  -6.198 1.00 . A M . 53 LEU N    1 1 
       12 12537 1 1 53 LEU O    O 14.947 -16.600  -5.108 1.00 . A M . 53 LEU O    1 1 
       12 12538 1 1 54 THR C    C 12.798 -14.797  -6.263 1.00 . A M . 54 THR C    1 1 
       12 12539 1 1 54 THR CA   C 13.509 -14.200  -5.042 1.00 . A M . 54 THR CA   1 1 
       12 12540 1 1 54 THR CB   C 13.149 -12.712  -4.857 1.00 . A M . 54 THR CB   1 1 
       12 12541 1 1 54 THR CG2  C 11.671 -12.355  -4.964 1.00 . A M . 54 THR CG2  1 1 
       12 12542 1 1 54 THR H    H 15.542 -13.533  -5.204 1.00 . A M . 54 THR H    1 1 
       12 12543 1 1 54 THR HA   H 13.161 -14.745  -4.164 1.00 . A M . 54 THR HA   1 1 
       12 12544 1 1 54 THR HB   H 13.681 -12.124  -5.605 1.00 . A M . 54 THR HB   1 1 
       12 12545 1 1 54 THR HG1  H 14.509 -12.199  -3.623 1.00 . A M . 54 THR HG1  1 1 
       12 12546 1 1 54 THR HG21 H 11.089 -12.948  -4.259 1.00 . A M . 54 THR HG21 1 1 
       12 12547 1 1 54 THR HG22 H 11.557 -11.294  -4.747 1.00 . A M . 54 THR HG22 1 1 
       12 12548 1 1 54 THR HG23 H 11.321 -12.535  -5.981 1.00 . A M . 54 THR HG23 1 1 
       12 12549 1 1 54 THR N    N 14.971 -14.364  -5.166 1.00 . A M . 54 THR N    1 1 
       12 12550 1 1 54 THR O    O 11.789 -15.488  -6.114 1.00 . A M . 54 THR O    1 1 
       12 12551 1 1 54 THR OG1  O 13.555 -12.289  -3.573 1.00 . A M . 54 THR OG1  1 1 
       12 12552 1 1 55 GLU C    C 13.189 -16.720  -8.786 1.00 . A M . 55 GLU C    1 1 
       12 12553 1 1 55 GLU CA   C 12.843 -15.219  -8.702 1.00 . A M . 55 GLU CA   1 1 
       12 12554 1 1 55 GLU CB   C 13.403 -14.484  -9.933 1.00 . A M . 55 GLU CB   1 1 
       12 12555 1 1 55 GLU CD   C 11.355 -13.052 -10.460 1.00 . A M . 55 GLU CD   1 1 
       12 12556 1 1 55 GLU CG   C 12.853 -13.059 -10.095 1.00 . A M . 55 GLU CG   1 1 
       12 12557 1 1 55 GLU H    H 14.157 -13.999  -7.535 1.00 . A M . 55 GLU H    1 1 
       12 12558 1 1 55 GLU HA   H 11.756 -15.146  -8.720 1.00 . A M . 55 GLU HA   1 1 
       12 12559 1 1 55 GLU HB3  H 13.161 -15.053 -10.830 1.00 . A M . 55 GLU 2HB  1 1 
       12 12560 1 1 55 GLU HG3  H 13.415 -12.561 -10.887 1.00 . A M . 55 GLU 2HG  1 1 
       12 12561 1 1 55 GLU N    N 13.348 -14.600  -7.467 1.00 . A M . 55 GLU N    1 1 
       12 12562 1 1 55 GLU O    O 12.370 -17.504  -9.267 1.00 . A M . 55 GLU O    1 1 
       12 12563 1 1 55 GLU OE1  O 11.019 -13.268 -11.650 1.00 . A M . 55 GLU OE1  1 1 
       12 12564 1 1 55 GLU OE2  O 10.504 -12.826  -9.566 1.00 . A M . 55 GLU OE2  1 1 
       12 12565 1 1 56 ALA C    C 13.941 -19.426  -7.239 1.00 . A M . 56 ALA C    1 1 
       12 12566 1 1 56 ALA CA   C 14.756 -18.561  -8.233 1.00 . A M . 56 ALA CA   1 1 
       12 12567 1 1 56 ALA CB   C 16.257 -18.638  -7.918 1.00 . A M . 56 ALA CB   1 1 
       12 12568 1 1 56 ALA H    H 15.006 -16.454  -7.947 1.00 . A M . 56 ALA H    1 1 
       12 12569 1 1 56 ALA HA   H 14.602 -18.982  -9.228 1.00 . A M . 56 ALA HA   1 1 
       12 12570 1 1 56 ALA HB1  H 16.814 -17.982  -8.587 1.00 . A M . 56 ALA HB1  1 1 
       12 12571 1 1 56 ALA HB2  H 16.438 -18.356  -6.881 1.00 . A M . 56 ALA HB2  1 1 
       12 12572 1 1 56 ALA HB3  H 16.610 -19.659  -8.066 1.00 . A M . 56 ALA HB3  1 1 
       12 12573 1 1 56 ALA N    N 14.352 -17.148  -8.278 1.00 . A M . 56 ALA N    1 1 
       12 12574 1 1 56 ALA O    O 13.961 -20.657  -7.333 1.00 . A M . 56 ALA O    1 1 
       12 12575 1 1 57 LEU C    C 10.962 -19.057  -5.241 1.00 . A M . 57 LEU C    1 1 
       12 12576 1 1 57 LEU CA   C 12.464 -19.425  -5.203 1.00 . A M . 57 LEU CA   1 1 
       12 12577 1 1 57 LEU CB   C 13.115 -19.032  -3.859 1.00 . A M . 57 LEU CB   1 1 
       12 12578 1 1 57 LEU CD1  C 15.157 -18.842  -2.396 1.00 . A M . 57 LEU CD1  1 1 
       12 12579 1 1 57 LEU CD2  C 14.771 -20.957  -3.611 1.00 . A M . 57 LEU CD2  1 1 
       12 12580 1 1 57 LEU CG   C 14.594 -19.441  -3.686 1.00 . A M . 57 LEU CG   1 1 
       12 12581 1 1 57 LEU H    H 13.328 -17.793  -6.257 1.00 . A M . 57 LEU H    1 1 
       12 12582 1 1 57 LEU HA   H 12.511 -20.510  -5.301 1.00 . A M . 57 LEU HA   1 1 
       12 12583 1 1 57 LEU HB3  H 12.542 -19.477  -3.045 1.00 . A M . 57 LEU 2HB  1 1 
       12 12584 1 1 57 LEU HD11 H 15.027 -17.759  -2.413 1.00 . A M . 57 LEU HD11 1 1 
       12 12585 1 1 57 LEU HD12 H 14.644 -19.253  -1.528 1.00 . A M . 57 LEU HD12 1 1 
       12 12586 1 1 57 LEU HD13 H 16.223 -19.061  -2.326 1.00 . A M . 57 LEU HD13 1 1 
       12 12587 1 1 57 LEU HD21 H 14.171 -21.351  -2.790 1.00 . A M . 57 LEU HD21 1 1 
       12 12588 1 1 57 LEU HD22 H 14.459 -21.416  -4.550 1.00 . A M . 57 LEU HD22 1 1 
       12 12589 1 1 57 LEU HD23 H 15.822 -21.190  -3.441 1.00 . A M . 57 LEU HD23 1 1 
       12 12590 1 1 57 LEU HG   H 15.191 -19.071  -4.520 1.00 . A M . 57 LEU HG   1 1 
       12 12591 1 1 57 LEU N    N 13.220 -18.796  -6.303 1.00 . A M . 57 LEU N    1 1 
       12 12592 1 1 57 LEU O    O 10.234 -19.320  -4.284 1.00 . A M . 57 LEU O    1 1 
       12 12593 1 1 58 GLN C    C  7.981 -18.995  -6.326 1.00 . A M . 58 GLN C    1 1 
       12 12594 1 1 58 GLN CA   C  9.107 -17.955  -6.514 1.00 . A M . 58 GLN CA   1 1 
       12 12595 1 1 58 GLN CB   C  8.985 -17.253  -7.878 1.00 . A M . 58 GLN CB   1 1 
       12 12596 1 1 58 GLN CD   C  8.989 -17.448 -10.408 1.00 . A M . 58 GLN CD   1 1 
       12 12597 1 1 58 GLN CG   C  9.048 -18.210  -9.085 1.00 . A M . 58 GLN CG   1 1 
       12 12598 1 1 58 GLN H    H 11.135 -18.289  -7.094 1.00 . A M . 58 GLN H    1 1 
       12 12599 1 1 58 GLN HA   H  8.957 -17.194  -5.747 1.00 . A M . 58 GLN HA   1 1 
       12 12600 1 1 58 GLN HB3  H  9.780 -16.513  -7.966 1.00 . A M . 58 GLN 2HB  1 1 
       12 12601 1 1 58 GLN HE21 H 10.994 -17.316 -10.528 1.00 . A M . 58 GLN HE21 1 1 
       12 12602 1 1 58 GLN HE22 H 10.087 -16.577 -11.849 1.00 . A M . 58 GLN HE22 1 1 
       12 12603 1 1 58 GLN HG3  H  8.205 -18.900  -9.052 1.00 . A M . 58 GLN 2HG  1 1 
       12 12604 1 1 58 GLN N    N 10.480 -18.468  -6.347 1.00 . A M . 58 GLN N    1 1 
       12 12605 1 1 58 GLN NE2  N 10.119 -17.095 -10.982 1.00 . A M . 58 GLN NE2  1 1 
       12 12606 1 1 58 GLN O    O  6.825 -18.619  -6.108 1.00 . A M . 58 GLN O    1 1 
       12 12607 1 1 58 GLN OE1  O  7.927 -17.157 -10.948 1.00 . A M . 58 GLN OE1  1 1 
       12 12608 1 1 59 SER C    C  7.768 -22.466  -5.222 1.00 . A M . 59 SER C    1 1 
       12 12609 1 1 59 SER CA   C  7.373 -21.424  -6.289 1.00 . A M . 59 SER CA   1 1 
       12 12610 1 1 59 SER CB   C  7.231 -22.082  -7.666 1.00 . A M . 59 SER CB   1 1 
       12 12611 1 1 59 SER H    H  9.258 -20.512  -6.653 1.00 . A M . 59 SER H    1 1 
       12 12612 1 1 59 SER HA   H  6.387 -21.055  -6.008 1.00 . A M . 59 SER HA   1 1 
       12 12613 1 1 59 SER HB3  H  6.836 -21.349  -8.369 1.00 . A M . 59 SER 2HB  1 1 
       12 12614 1 1 59 SER HG   H  8.346 -22.950  -8.999 1.00 . A M . 59 SER HG   1 1 
       12 12615 1 1 59 SER N    N  8.308 -20.290  -6.393 1.00 . A M . 59 SER N    1 1 
       12 12616 1 1 59 SER O    O  7.099 -23.496  -5.082 1.00 . A M . 59 SER O    1 1 
       12 12617 1 1 59 SER OG   O  8.489 -22.547  -8.140 1.00 . A M . 59 SER OG   1 1 
       12 12618 1 1 60 ILE C    C  8.249 -23.021  -2.172 1.00 . A M . 60 ILE C    1 1 
       12 12619 1 1 60 ILE CA   C  9.261 -23.076  -3.331 1.00 . A M . 60 ILE CA   1 1 
       12 12620 1 1 60 ILE CB   C 10.708 -22.708  -2.905 1.00 . A M . 60 ILE CB   1 1 
       12 12621 1 1 60 ILE CD1  C 11.914 -24.936  -3.525 1.00 . A M . 60 ILE CD1  1 1 
       12 12622 1 1 60 ILE CG1  C 11.724 -23.438  -3.815 1.00 . A M . 60 ILE CG1  1 1 
       12 12623 1 1 60 ILE CG2  C 11.044 -22.936  -1.418 1.00 . A M . 60 ILE CG2  1 1 
       12 12624 1 1 60 ILE H    H  9.293 -21.321  -4.557 1.00 . A M . 60 ILE H    1 1 
       12 12625 1 1 60 ILE HA   H  9.261 -24.106  -3.685 1.00 . A M . 60 ILE HA   1 1 
       12 12626 1 1 60 ILE HB   H 10.843 -21.639  -3.069 1.00 . A M . 60 ILE HB   1 1 
       12 12627 1 1 60 ILE HD11 H 10.960 -25.461  -3.544 1.00 . A M . 60 ILE HD11 1 1 
       12 12628 1 1 60 ILE HD12 H 12.571 -25.364  -4.282 1.00 . A M . 60 ILE HD12 1 1 
       12 12629 1 1 60 ILE HD13 H 12.376 -25.077  -2.548 1.00 . A M . 60 ILE HD13 1 1 
       12 12630 1 1 60 ILE HG13 H 12.691 -22.948  -3.705 1.00 . A M . 60 ILE HG12 1 1 
       12 12631 1 1 60 ILE HG21 H 10.843 -23.967  -1.127 1.00 . A M . 60 ILE HG21 1 1 
       12 12632 1 1 60 ILE HG22 H 12.094 -22.704  -1.245 1.00 . A M . 60 ILE HG22 1 1 
       12 12633 1 1 60 ILE HG23 H 10.445 -22.272  -0.795 1.00 . A M . 60 ILE HG23 1 1 
       12 12634 1 1 60 ILE N    N  8.835 -22.216  -4.451 1.00 . A M . 60 ILE N    1 1 
       12 12635 1 1 60 ILE O    O  7.683 -21.970  -1.854 1.00 . A M . 60 ILE O    1 1 
       12 12636 1 1 61 SER C    C  7.552 -23.425   0.799 1.00 . A M . 61 SER C    1 1 
       12 12637 1 1 61 SER CA   C  7.179 -24.367  -0.357 1.00 . A M . 61 SER CA   1 1 
       12 12638 1 1 61 SER CB   C  7.292 -25.836   0.079 1.00 . A M . 61 SER CB   1 1 
       12 12639 1 1 61 SER H    H  8.522 -24.993  -1.881 1.00 . A M . 61 SER H    1 1 
       12 12640 1 1 61 SER HA   H  6.147 -24.164  -0.641 1.00 . A M . 61 SER HA   1 1 
       12 12641 1 1 61 SER HB3  H  6.887 -25.959   1.083 1.00 . A M . 61 SER 2HB  1 1 
       12 12642 1 1 61 SER HG   H  6.681 -27.577  -0.526 1.00 . A M . 61 SER HG   1 1 
       12 12643 1 1 61 SER N    N  8.040 -24.176  -1.534 1.00 . A M . 61 SER N    1 1 
       12 12644 1 1 61 SER O    O  8.705 -23.385   1.230 1.00 . A M . 61 SER O    1 1 
       12 12645 1 1 61 SER OG   O  6.587 -26.669  -0.827 1.00 . A M . 61 SER OG   1 1 
       12 12646 1 1 62 GLU C    C  7.468 -22.157   3.657 1.00 . A M . 62 GLU C    1 1 
       12 12647 1 1 62 GLU CA   C  6.800 -21.646   2.366 1.00 . A M . 62 GLU CA   1 1 
       12 12648 1 1 62 GLU CB   C  5.484 -20.914   2.682 1.00 . A M . 62 GLU CB   1 1 
       12 12649 1 1 62 GLU CD   C  3.063 -21.003   3.435 1.00 . A M . 62 GLU CD   1 1 
       12 12650 1 1 62 GLU CG   C  4.360 -21.808   3.228 1.00 . A M . 62 GLU CG   1 1 
       12 12651 1 1 62 GLU H    H  5.656 -22.744   0.928 1.00 . A M . 62 GLU H    1 1 
       12 12652 1 1 62 GLU HA   H  7.480 -20.905   1.946 1.00 . A M . 62 GLU HA   1 1 
       12 12653 1 1 62 GLU HB3  H  5.134 -20.433   1.769 1.00 . A M . 62 GLU 2HB  1 1 
       12 12654 1 1 62 GLU HG3  H  4.669 -22.243   4.178 1.00 . A M . 62 GLU 2HG  1 1 
       12 12655 1 1 62 GLU N    N  6.579 -22.679   1.334 1.00 . A M . 62 GLU N    1 1 
       12 12656 1 1 62 GLU O    O  8.318 -21.473   4.228 1.00 . A M . 62 GLU O    1 1 
       12 12657 1 1 62 GLU OE1  O  2.281 -20.852   2.462 1.00 . A M . 62 GLU OE1  1 1 
       12 12658 1 1 62 GLU OE2  O  2.812 -20.518   4.568 1.00 . A M . 62 GLU OE2  1 1 
       12 12659 1 1 63 LEU C    C  9.091 -24.703   4.998 1.00 . A M . 63 LEU C    1 1 
       12 12660 1 1 63 LEU CA   C  7.717 -24.044   5.265 1.00 . A M . 63 LEU CA   1 1 
       12 12661 1 1 63 LEU CB   C  6.699 -25.036   5.867 1.00 . A M . 63 LEU CB   1 1 
       12 12662 1 1 63 LEU CD1  C  5.716 -27.342   5.936 1.00 . A M . 63 LEU CD1  1 1 
       12 12663 1 1 63 LEU CD2  C  5.449 -26.058   3.856 1.00 . A M . 63 LEU CD2  1 1 
       12 12664 1 1 63 LEU CG   C  6.390 -26.306   5.039 1.00 . A M . 63 LEU CG   1 1 
       12 12665 1 1 63 LEU H    H  6.414 -23.879   3.586 1.00 . A M . 63 LEU H    1 1 
       12 12666 1 1 63 LEU HA   H  7.886 -23.272   6.015 1.00 . A M . 63 LEU HA   1 1 
       12 12667 1 1 63 LEU HB3  H  5.770 -24.506   6.076 1.00 . A M . 63 LEU 2HB  1 1 
       12 12668 1 1 63 LEU HD11 H  6.366 -27.587   6.775 1.00 . A M . 63 LEU HD11 1 1 
       12 12669 1 1 63 LEU HD12 H  4.773 -26.948   6.317 1.00 . A M . 63 LEU HD12 1 1 
       12 12670 1 1 63 LEU HD13 H  5.528 -28.255   5.369 1.00 . A M . 63 LEU HD13 1 1 
       12 12671 1 1 63 LEU HD21 H  4.549 -25.544   4.196 1.00 . A M . 63 LEU HD21 1 1 
       12 12672 1 1 63 LEU HD22 H  5.942 -25.468   3.084 1.00 . A M . 63 LEU HD22 1 1 
       12 12673 1 1 63 LEU HD23 H  5.165 -27.009   3.405 1.00 . A M . 63 LEU HD23 1 1 
       12 12674 1 1 63 LEU HG   H  7.319 -26.731   4.659 1.00 . A M . 63 LEU HG   1 1 
       12 12675 1 1 63 LEU N    N  7.132 -23.381   4.090 1.00 . A M . 63 LEU N    1 1 
       12 12676 1 1 63 LEU O    O  9.746 -25.179   5.926 1.00 . A M . 63 LEU O    1 1 
       12 12677 1 1 64 GLU C    C 11.811 -24.196   2.801 1.00 . A M . 64 GLU C    1 1 
       12 12678 1 1 64 GLU CA   C 10.818 -25.277   3.275 1.00 . A M . 64 GLU CA   1 1 
       12 12679 1 1 64 GLU CB   C 10.546 -26.253   2.115 1.00 . A M . 64 GLU CB   1 1 
       12 12680 1 1 64 GLU CD   C 10.218 -28.335   3.589 1.00 . A M . 64 GLU CD   1 1 
       12 12681 1 1 64 GLU CG   C  9.644 -27.448   2.466 1.00 . A M . 64 GLU CG   1 1 
       12 12682 1 1 64 GLU H    H  8.947 -24.295   3.036 1.00 . A M . 64 GLU H    1 1 
       12 12683 1 1 64 GLU HA   H 11.300 -25.825   4.085 1.00 . A M . 64 GLU HA   1 1 
       12 12684 1 1 64 GLU HB3  H 11.488 -26.636   1.720 1.00 . A M . 64 GLU 2HB  1 1 
       12 12685 1 1 64 GLU HG3  H  9.516 -28.054   1.569 1.00 . A M . 64 GLU 2HG  1 1 
       12 12686 1 1 64 GLU N    N  9.541 -24.710   3.740 1.00 . A M . 64 GLU N    1 1 
       12 12687 1 1 64 GLU O    O 12.960 -24.515   2.481 1.00 . A M . 64 GLU O    1 1 
       12 12688 1 1 64 GLU OE1  O 11.412 -28.726   3.523 1.00 . A M . 64 GLU OE1  1 1 
       12 12689 1 1 64 GLU OE2  O  9.471 -28.684   4.537 1.00 . A M . 64 GLU OE2  1 1 
       12 12690 1 1 65 LEU C    C 13.523 -21.642   2.938 1.00 . A M . 65 LEU C    1 1 
       12 12691 1 1 65 LEU CA   C 12.171 -21.793   2.232 1.00 . A M . 65 LEU CA   1 1 
       12 12692 1 1 65 LEU CB   C 11.319 -20.518   2.367 1.00 . A M . 65 LEU CB   1 1 
       12 12693 1 1 65 LEU CD1  C 12.297 -19.241   0.386 1.00 . A M . 65 LEU CD1  1 1 
       12 12694 1 1 65 LEU CD2  C 11.103 -18.020   2.195 1.00 . A M . 65 LEU CD2  1 1 
       12 12695 1 1 65 LEU CG   C 11.999 -19.219   1.888 1.00 . A M . 65 LEU CG   1 1 
       12 12696 1 1 65 LEU H    H 10.464 -22.720   3.092 1.00 . A M . 65 LEU H    1 1 
       12 12697 1 1 65 LEU HA   H 12.364 -21.986   1.177 1.00 . A M . 65 LEU HA   1 1 
       12 12698 1 1 65 LEU HB3  H 11.055 -20.392   3.416 1.00 . A M . 65 LEU 2HB  1 1 
       12 12699 1 1 65 LEU HD11 H 11.377 -19.415  -0.173 1.00 . A M . 65 LEU HD11 1 1 
       12 12700 1 1 65 LEU HD12 H 12.727 -18.288   0.080 1.00 . A M . 65 LEU HD12 1 1 
       12 12701 1 1 65 LEU HD13 H 13.016 -20.028   0.159 1.00 . A M . 65 LEU HD13 1 1 
       12 12702 1 1 65 LEU HD21 H 10.892 -17.988   3.264 1.00 . A M . 65 LEU HD21 1 1 
       12 12703 1 1 65 LEU HD22 H 11.610 -17.095   1.918 1.00 . A M . 65 LEU HD22 1 1 
       12 12704 1 1 65 LEU HD23 H 10.163 -18.093   1.648 1.00 . A M . 65 LEU HD23 1 1 
       12 12705 1 1 65 LEU HG   H 12.936 -19.077   2.428 1.00 . A M . 65 LEU HG   1 1 
       12 12706 1 1 65 LEU N    N 11.398 -22.921   2.762 1.00 . A M . 65 LEU N    1 1 
       12 12707 1 1 65 LEU O    O 14.539 -21.419   2.280 1.00 . A M . 65 LEU O    1 1 
       12 12708 1 1 66 GLU C    C 15.745 -22.839   4.734 1.00 . A M . 66 GLU C    1 1 
       12 12709 1 1 66 GLU CA   C 14.780 -21.681   5.046 1.00 . A M . 66 GLU CA   1 1 
       12 12710 1 1 66 GLU CB   C 14.445 -21.621   6.546 1.00 . A M . 66 GLU CB   1 1 
       12 12711 1 1 66 GLU CD   C 15.320 -21.247   8.895 1.00 . A M . 66 GLU CD   1 1 
       12 12712 1 1 66 GLU CG   C 15.690 -21.356   7.406 1.00 . A M . 66 GLU CG   1 1 
       12 12713 1 1 66 GLU H    H 12.679 -21.973   4.749 1.00 . A M . 66 GLU H    1 1 
       12 12714 1 1 66 GLU HA   H 15.270 -20.749   4.766 1.00 . A M . 66 GLU HA   1 1 
       12 12715 1 1 66 GLU HB3  H 13.981 -22.558   6.855 1.00 . A M . 66 GLU 2HB  1 1 
       12 12716 1 1 66 GLU HG3  H 16.157 -20.429   7.075 1.00 . A M . 66 GLU 2HG  1 1 
       12 12717 1 1 66 GLU N    N 13.546 -21.782   4.267 1.00 . A M . 66 GLU N    1 1 
       12 12718 1 1 66 GLU O    O 16.908 -22.601   4.413 1.00 . A M . 66 GLU O    1 1 
       12 12719 1 1 66 GLU OE1  O 15.495 -22.235   9.652 1.00 . A M . 66 GLU OE1  1 1 
       12 12720 1 1 66 GLU OE2  O 14.833 -20.170   9.315 1.00 . A M . 66 GLU OE2  1 1 
       12 12721 1 1 67 ASP C    C 16.616 -25.291   3.041 1.00 . A M . 67 ASP C    1 1 
       12 12722 1 1 67 ASP CA   C 16.080 -25.282   4.485 1.00 . A M . 67 ASP CA   1 1 
       12 12723 1 1 67 ASP CB   C 15.249 -26.542   4.768 1.00 . A M . 67 ASP CB   1 1 
       12 12724 1 1 67 ASP CG   C 16.097 -27.821   4.637 1.00 . A M . 67 ASP CG   1 1 
       12 12725 1 1 67 ASP H    H 14.297 -24.226   5.013 1.00 . A M . 67 ASP H    1 1 
       12 12726 1 1 67 ASP HA   H 16.943 -25.284   5.152 1.00 . A M . 67 ASP HA   1 1 
       12 12727 1 1 67 ASP HB3  H 14.409 -26.586   4.075 1.00 . A M . 67 ASP 2HB  1 1 
       12 12728 1 1 67 ASP N    N 15.269 -24.090   4.778 1.00 . A M . 67 ASP N    1 1 
       12 12729 1 1 67 ASP O    O 17.725 -25.767   2.783 1.00 . A M . 67 ASP O    1 1 
       12 12730 1 1 67 ASP OD1  O 16.766 -28.206   5.626 1.00 . A M . 67 ASP OD1  1 1 
       12 12731 1 1 67 ASP OD2  O 16.092 -28.450   3.551 1.00 . A M . 67 ASP OD2  1 1 
       12 12732 1 1 68 LYS C    C 17.329 -23.480   0.561 1.00 . A M . 68 LYS C    1 1 
       12 12733 1 1 68 LYS CA   C 16.248 -24.556   0.694 1.00 . A M . 68 LYS CA   1 1 
       12 12734 1 1 68 LYS CB   C 14.987 -24.213  -0.121 1.00 . A M . 68 LYS CB   1 1 
       12 12735 1 1 68 LYS CD   C 16.040 -24.811  -2.384 1.00 . A M . 68 LYS CD   1 1 
       12 12736 1 1 68 LYS CE   C 16.185 -24.307  -3.823 1.00 . A M . 68 LYS CE   1 1 
       12 12737 1 1 68 LYS CG   C 15.283 -23.765  -1.557 1.00 . A M . 68 LYS CG   1 1 
       12 12738 1 1 68 LYS H    H 14.921 -24.439   2.364 1.00 . A M . 68 LYS H    1 1 
       12 12739 1 1 68 LYS HA   H 16.678 -25.483   0.312 1.00 . A M . 68 LYS HA   1 1 
       12 12740 1 1 68 LYS HB3  H 14.449 -23.404   0.371 1.00 . A M . 68 LYS 2HB  1 1 
       12 12741 1 1 68 LYS HD3  H 15.486 -25.750  -2.375 1.00 . A M . 68 LYS 2HD  1 1 
       12 12742 1 1 68 LYS HE3  H 16.711 -23.352  -3.807 1.00 . A M . 68 LYS 2HE  1 1 
       12 12743 1 1 68 LYS HG3  H 15.865 -22.844  -1.522 1.00 . A M . 68 LYS 2HG  1 1 
       12 12744 1 1 68 LYS HZ1  H 17.830 -25.491  -4.292 1.00 . A M . 68 LYS HZ1  1 1 
       12 12745 1 1 68 LYS HZ2  H 16.409 -26.139  -4.789 1.00 . A M . 68 LYS HZ2  1 1 
       12 12746 1 1 68 LYS HZ3  H 17.094 -24.886  -5.590 1.00 . A M . 68 LYS HZ3  1 1 
       12 12747 1 1 68 LYS N    N 15.845 -24.743   2.092 1.00 . A M . 68 LYS N    1 1 
       12 12748 1 1 68 LYS NZ   N 16.920 -25.274  -4.674 1.00 . A M . 68 LYS NZ   1 1 
       12 12749 1 1 68 LYS O    O 18.416 -23.760   0.059 1.00 . A M . 68 LYS O    1 1 
       12 12750 1 1 69 LEU C    C 19.258 -21.315   1.708 1.00 . A M . 69 LEU C    1 1 
       12 12751 1 1 69 LEU CA   C 17.958 -21.111   0.912 1.00 . A M . 69 LEU CA   1 1 
       12 12752 1 1 69 LEU CB   C 17.178 -19.856   1.328 1.00 . A M . 69 LEU CB   1 1 
       12 12753 1 1 69 LEU CD1  C 17.110 -17.426   0.646 1.00 . A M . 69 LEU CD1  1 1 
       12 12754 1 1 69 LEU CD2  C 18.395 -18.108   2.630 1.00 . A M . 69 LEU CD2  1 1 
       12 12755 1 1 69 LEU CG   C 17.971 -18.542   1.233 1.00 . A M . 69 LEU CG   1 1 
       12 12756 1 1 69 LEU H    H 16.142 -22.105   1.436 1.00 . A M . 69 LEU H    1 1 
       12 12757 1 1 69 LEU HA   H 18.240 -21.002  -0.136 1.00 . A M . 69 LEU HA   1 1 
       12 12758 1 1 69 LEU HB3  H 16.826 -19.986   2.351 1.00 . A M . 69 LEU 2HB  1 1 
       12 12759 1 1 69 LEU HD11 H 16.194 -17.309   1.225 1.00 . A M . 69 LEU HD11 1 1 
       12 12760 1 1 69 LEU HD12 H 17.665 -16.489   0.647 1.00 . A M . 69 LEU HD12 1 1 
       12 12761 1 1 69 LEU HD13 H 16.857 -17.675  -0.385 1.00 . A M . 69 LEU HD13 1 1 
       12 12762 1 1 69 LEU HD21 H 17.512 -17.967   3.251 1.00 . A M . 69 LEU HD21 1 1 
       12 12763 1 1 69 LEU HD22 H 19.034 -18.869   3.079 1.00 . A M . 69 LEU HD22 1 1 
       12 12764 1 1 69 LEU HD23 H 18.944 -17.168   2.580 1.00 . A M . 69 LEU HD23 1 1 
       12 12765 1 1 69 LEU HG   H 18.852 -18.661   0.604 1.00 . A M . 69 LEU HG   1 1 
       12 12766 1 1 69 LEU N    N 17.048 -22.258   1.017 1.00 . A M . 69 LEU N    1 1 
       12 12767 1 1 69 LEU O    O 20.301 -20.766   1.359 1.00 . A M . 69 LEU O    1 1 
       12 12768 1 1 70 GLU C    C 21.484 -23.250   2.624 1.00 . A M . 70 GLU C    1 1 
       12 12769 1 1 70 GLU CA   C 20.428 -22.548   3.497 1.00 . A M . 70 GLU CA   1 1 
       12 12770 1 1 70 GLU CB   C 20.004 -23.414   4.697 1.00 . A M . 70 GLU CB   1 1 
       12 12771 1 1 70 GLU CD   C 20.649 -24.409   6.921 1.00 . A M . 70 GLU CD   1 1 
       12 12772 1 1 70 GLU CG   C 21.169 -23.825   5.598 1.00 . A M . 70 GLU CG   1 1 
       12 12773 1 1 70 GLU H    H 18.344 -22.583   2.964 1.00 . A M . 70 GLU H    1 1 
       12 12774 1 1 70 GLU HA   H 20.890 -21.643   3.891 1.00 . A M . 70 GLU HA   1 1 
       12 12775 1 1 70 GLU HB3  H 19.497 -24.312   4.344 1.00 . A M . 70 GLU 2HB  1 1 
       12 12776 1 1 70 GLU HG3  H 21.787 -22.951   5.803 1.00 . A M . 70 GLU 2HG  1 1 
       12 12777 1 1 70 GLU N    N 19.236 -22.171   2.726 1.00 . A M . 70 GLU N    1 1 
       12 12778 1 1 70 GLU O    O 22.685 -23.106   2.863 1.00 . A M . 70 GLU O    1 1 
       12 12779 1 1 70 GLU OE1  O 20.333 -23.617   7.843 1.00 . A M . 70 GLU OE1  1 1 
       12 12780 1 1 70 GLU OE2  O 20.578 -25.655   7.060 1.00 . A M . 70 GLU OE2  1 1 
       12 12781 1 1 71 LYS C    C 22.683 -23.538  -0.266 1.00 . A M . 71 LYS C    1 1 
       12 12782 1 1 71 LYS CA   C 21.971 -24.589   0.594 1.00 . A M . 71 LYS CA   1 1 
       12 12783 1 1 71 LYS CB   C 21.201 -25.595  -0.280 1.00 . A M . 71 LYS CB   1 1 
       12 12784 1 1 71 LYS CD   C 19.767 -27.685  -0.333 1.00 . A M . 71 LYS CD   1 1 
       12 12785 1 1 71 LYS CE   C 19.058 -28.760   0.508 1.00 . A M . 71 LYS CE   1 1 
       12 12786 1 1 71 LYS CG   C 20.532 -26.697   0.558 1.00 . A M . 71 LYS CG   1 1 
       12 12787 1 1 71 LYS H    H 20.074 -23.960   1.360 1.00 . A M . 71 LYS H    1 1 
       12 12788 1 1 71 LYS HA   H 22.746 -25.132   1.135 1.00 . A M . 71 LYS HA   1 1 
       12 12789 1 1 71 LYS HB3  H 21.896 -26.060  -0.979 1.00 . A M . 71 LYS 2HB  1 1 
       12 12790 1 1 71 LYS HD3  H 20.481 -28.172  -0.996 1.00 . A M . 71 LYS 2HD  1 1 
       12 12791 1 1 71 LYS HE3  H 19.777 -29.173   1.215 1.00 . A M . 71 LYS 2HE  1 1 
       12 12792 1 1 71 LYS HG3  H 19.835 -26.244   1.263 1.00 . A M . 71 LYS 2HG  1 1 
       12 12793 1 1 71 LYS HZ1  H 18.094 -27.418   1.792 1.00 . A M . 71 LYS HZ1  1 1 
       12 12794 1 1 71 LYS HZ2  H 17.129 -27.978   0.594 1.00 . A M . 71 LYS HZ2  1 1 
       12 12795 1 1 71 LYS HZ3  H 17.483 -28.911   1.867 1.00 . A M . 71 LYS HZ3  1 1 
       12 12796 1 1 71 LYS N    N 21.063 -23.956   1.566 1.00 . A M . 71 LYS N    1 1 
       12 12797 1 1 71 LYS NZ   N 17.871 -28.229   1.231 1.00 . A M . 71 LYS NZ   1 1 
       12 12798 1 1 71 LYS O    O 23.855 -23.711  -0.593 1.00 . A M . 71 LYS O    1 1 
       12 12799 1 1 72 ILE C    C 23.654 -20.672  -0.395 1.00 . A M . 72 ILE C    1 1 
       12 12800 1 1 72 ILE CA   C 22.569 -21.282  -1.289 1.00 . A M . 72 ILE CA   1 1 
       12 12801 1 1 72 ILE CB   C 21.507 -20.215  -1.653 1.00 . A M . 72 ILE CB   1 1 
       12 12802 1 1 72 ILE CD1  C 19.129 -19.842  -2.553 1.00 . A M . 72 ILE CD1  1 1 
       12 12803 1 1 72 ILE CG1  C 20.301 -20.820  -2.410 1.00 . A M . 72 ILE CG1  1 1 
       12 12804 1 1 72 ILE CG2  C 22.148 -19.083  -2.478 1.00 . A M . 72 ILE CG2  1 1 
       12 12805 1 1 72 ILE H    H 21.037 -22.374  -0.255 1.00 . A M . 72 ILE H    1 1 
       12 12806 1 1 72 ILE HA   H 23.040 -21.630  -2.208 1.00 . A M . 72 ILE HA   1 1 
       12 12807 1 1 72 ILE HB   H 21.133 -19.765  -0.733 1.00 . A M . 72 ILE HB   1 1 
       12 12808 1 1 72 ILE HD11 H 18.904 -19.397  -1.584 1.00 . A M . 72 ILE HD11 1 1 
       12 12809 1 1 72 ILE HD12 H 19.365 -19.051  -3.264 1.00 . A M . 72 ILE HD12 1 1 
       12 12810 1 1 72 ILE HD13 H 18.257 -20.391  -2.908 1.00 . A M . 72 ILE HD13 1 1 
       12 12811 1 1 72 ILE HG13 H 19.924 -21.686  -1.866 1.00 . A M . 72 ILE HG12 1 1 
       12 12812 1 1 72 ILE HG21 H 22.984 -18.641  -1.936 1.00 . A M . 72 ILE HG21 1 1 
       12 12813 1 1 72 ILE HG22 H 22.496 -19.469  -3.436 1.00 . A M . 72 ILE HG22 1 1 
       12 12814 1 1 72 ILE HG23 H 21.427 -18.285  -2.652 1.00 . A M . 72 ILE HG23 1 1 
       12 12815 1 1 72 ILE N    N 21.990 -22.436  -0.583 1.00 . A M . 72 ILE N    1 1 
       12 12816 1 1 72 ILE O    O 24.798 -20.559  -0.822 1.00 . A M . 72 ILE O    1 1 
       12 12817 1 1 73 ILE C    C 25.525 -20.685   1.975 1.00 . A M . 73 ILE C    1 1 
       12 12818 1 1 73 ILE CA   C 24.274 -19.802   1.845 1.00 . A M . 73 ILE CA   1 1 
       12 12819 1 1 73 ILE CB   C 23.587 -19.553   3.210 1.00 . A M . 73 ILE CB   1 1 
       12 12820 1 1 73 ILE CD1  C 21.581 -18.330   4.318 1.00 . A M . 73 ILE CD1  1 1 
       12 12821 1 1 73 ILE CG1  C 22.462 -18.499   3.069 1.00 . A M . 73 ILE CG1  1 1 
       12 12822 1 1 73 ILE CG2  C 24.615 -19.069   4.251 1.00 . A M . 73 ILE CG2  1 1 
       12 12823 1 1 73 ILE H    H 22.365 -20.502   1.150 1.00 . A M . 73 ILE H    1 1 
       12 12824 1 1 73 ILE HA   H 24.613 -18.839   1.464 1.00 . A M . 73 ILE HA   1 1 
       12 12825 1 1 73 ILE HB   H 23.152 -20.491   3.557 1.00 . A M . 73 ILE HB   1 1 
       12 12826 1 1 73 ILE HD11 H 21.106 -19.280   4.567 1.00 . A M . 73 ILE HD11 1 1 
       12 12827 1 1 73 ILE HD12 H 22.158 -17.969   5.169 1.00 . A M . 73 ILE HD12 1 1 
       12 12828 1 1 73 ILE HD13 H 20.802 -17.600   4.099 1.00 . A M . 73 ILE HD13 1 1 
       12 12829 1 1 73 ILE HG13 H 21.801 -18.774   2.247 1.00 . A M . 73 ILE HG12 1 1 
       12 12830 1 1 73 ILE HG21 H 25.100 -18.154   3.910 1.00 . A M . 73 ILE HG21 1 1 
       12 12831 1 1 73 ILE HG22 H 24.127 -18.873   5.205 1.00 . A M . 73 ILE HG22 1 1 
       12 12832 1 1 73 ILE HG23 H 25.370 -19.834   4.428 1.00 . A M . 73 ILE HG23 1 1 
       12 12833 1 1 73 ILE N    N 23.327 -20.370   0.870 1.00 . A M . 73 ILE N    1 1 
       12 12834 1 1 73 ILE O    O 26.638 -20.181   1.841 1.00 . A M . 73 ILE O    1 1 
       12 12835 1 1 74 ASN C    C 27.393 -22.961   0.930 1.00 . A M . 74 ASN C    1 1 
       12 12836 1 1 74 ASN CA   C 26.509 -22.935   2.202 1.00 . A M . 74 ASN CA   1 1 
       12 12837 1 1 74 ASN CB   C 25.999 -24.344   2.550 1.00 . A M . 74 ASN CB   1 1 
       12 12838 1 1 74 ASN CG   C 25.811 -24.539   4.046 1.00 . A M . 74 ASN CG   1 1 
       12 12839 1 1 74 ASN H    H 24.438 -22.370   2.237 1.00 . A M . 74 ASN H    1 1 
       12 12840 1 1 74 ASN HA   H 27.164 -22.595   3.004 1.00 . A M . 74 ASN HA   1 1 
       12 12841 1 1 74 ASN HB3  H 26.734 -25.079   2.223 1.00 . A M . 74 ASN 2HB  1 1 
       12 12842 1 1 74 ASN HD21 H 23.933 -23.813   4.007 1.00 . A M . 74 ASN HD21 1 1 
       12 12843 1 1 74 ASN HD22 H 24.542 -24.325   5.580 1.00 . A M . 74 ASN HD22 1 1 
       12 12844 1 1 74 ASN N    N 25.373 -22.004   2.128 1.00 . A M . 74 ASN N    1 1 
       12 12845 1 1 74 ASN ND2  N 24.663 -24.203   4.584 1.00 . A M . 74 ASN ND2  1 1 
       12 12846 1 1 74 ASN O    O 28.584 -23.260   1.029 1.00 . A M . 74 ASN O    1 1 
       12 12847 1 1 74 ASN OD1  O 26.692 -25.017   4.747 1.00 . A M . 74 ASN OD1  1 1 
       12 12848 1 1 75 ALA C    C 28.244 -21.102  -1.664 1.00 . A M . 75 ALA C    1 1 
       12 12849 1 1 75 ALA CA   C 27.616 -22.503  -1.494 1.00 . A M . 75 ALA CA   1 1 
       12 12850 1 1 75 ALA CB   C 26.706 -22.875  -2.666 1.00 . A M . 75 ALA CB   1 1 
       12 12851 1 1 75 ALA H    H 25.872 -22.368  -0.278 1.00 . A M . 75 ALA H    1 1 
       12 12852 1 1 75 ALA HA   H 28.436 -23.221  -1.476 1.00 . A M . 75 ALA HA   1 1 
       12 12853 1 1 75 ALA HB1  H 26.365 -23.905  -2.560 1.00 . A M . 75 ALA HB1  1 1 
       12 12854 1 1 75 ALA HB2  H 27.264 -22.782  -3.599 1.00 . A M . 75 ALA HB2  1 1 
       12 12855 1 1 75 ALA HB3  H 25.837 -22.219  -2.689 1.00 . A M . 75 ALA HB3  1 1 
       12 12856 1 1 75 ALA N    N 26.849 -22.624  -0.248 1.00 . A M . 75 ALA N    1 1 
       12 12857 1 1 75 ALA O    O 29.260 -20.953  -2.343 1.00 . A M . 75 ALA O    1 1 
       12 12858 1 1 76 VAL C    C 29.426 -18.666  -0.022 1.00 . A M . 76 VAL C    1 1 
       12 12859 1 1 76 VAL CA   C 28.222 -18.703  -0.975 1.00 . A M . 76 VAL CA   1 1 
       12 12860 1 1 76 VAL CB   C 27.136 -17.706  -0.514 1.00 . A M . 76 VAL CB   1 1 
       12 12861 1 1 76 VAL CG1  C 27.690 -16.319  -0.194 1.00 . A M . 76 VAL CG1  1 1 
       12 12862 1 1 76 VAL CG2  C 26.066 -17.544  -1.598 1.00 . A M . 76 VAL CG2  1 1 
       12 12863 1 1 76 VAL H    H 26.796 -20.247  -0.559 1.00 . A M . 76 VAL H    1 1 
       12 12864 1 1 76 VAL HA   H 28.574 -18.396  -1.960 1.00 . A M . 76 VAL HA   1 1 
       12 12865 1 1 76 VAL HB   H 26.655 -18.084   0.389 1.00 . A M . 76 VAL HB   1 1 
       12 12866 1 1 76 VAL HG11 H 28.280 -15.952  -1.034 1.00 . A M . 76 VAL HG11 1 1 
       12 12867 1 1 76 VAL HG12 H 26.867 -15.632   0.002 1.00 . A M . 76 VAL HG12 1 1 
       12 12868 1 1 76 VAL HG13 H 28.320 -16.352   0.696 1.00 . A M . 76 VAL HG13 1 1 
       12 12869 1 1 76 VAL HG21 H 25.616 -18.512  -1.819 1.00 . A M . 76 VAL HG21 1 1 
       12 12870 1 1 76 VAL HG22 H 25.280 -16.873  -1.251 1.00 . A M . 76 VAL HG22 1 1 
       12 12871 1 1 76 VAL HG23 H 26.503 -17.147  -2.514 1.00 . A M . 76 VAL HG23 1 1 
       12 12872 1 1 76 VAL N    N 27.667 -20.070  -1.038 1.00 . A M . 76 VAL N    1 1 
       12 12873 1 1 76 VAL O    O 30.441 -18.039  -0.315 1.00 . A M . 76 VAL O    1 1 
       12 12874 1 1 77 GLU C    C 31.741 -20.065   1.673 1.00 . A M . 77 GLU C    1 1 
       12 12875 1 1 77 GLU CA   C 30.381 -19.492   2.141 1.00 . A M . 77 GLU CA   1 1 
       12 12876 1 1 77 GLU CB   C 29.858 -20.326   3.326 1.00 . A M . 77 GLU CB   1 1 
       12 12877 1 1 77 GLU CD   C 28.527 -20.387   5.478 1.00 . A M . 77 GLU CD   1 1 
       12 12878 1 1 77 GLU CG   C 28.911 -19.546   4.245 1.00 . A M . 77 GLU CG   1 1 
       12 12879 1 1 77 GLU H    H 28.456 -19.851   1.274 1.00 . A M . 77 GLU H    1 1 
       12 12880 1 1 77 GLU HA   H 30.588 -18.484   2.500 1.00 . A M . 77 GLU HA   1 1 
       12 12881 1 1 77 GLU HB3  H 30.704 -20.646   3.933 1.00 . A M . 77 GLU 2HB  1 1 
       12 12882 1 1 77 GLU HG3  H 28.015 -19.250   3.699 1.00 . A M . 77 GLU 2HG  1 1 
       12 12883 1 1 77 GLU N    N 29.341 -19.398   1.096 1.00 . A M . 77 GLU N    1 1 
       12 12884 1 1 77 GLU O    O 32.739 -19.895   2.379 1.00 . A M . 77 GLU O    1 1 
       12 12885 1 1 77 GLU OE1  O 29.104 -20.159   6.571 1.00 . A M . 77 GLU OE1  1 1 
       12 12886 1 1 77 GLU OE2  O 27.659 -21.288   5.368 1.00 . A M . 77 GLU OE2  1 1 
       12 12887 1 1 78 LYS C    C 33.584 -20.754  -1.323 1.00 . A M . 78 LYS C    1 1 
       12 12888 1 1 78 LYS CA   C 33.016 -21.377  -0.036 1.00 . A M . 78 LYS CA   1 1 
       12 12889 1 1 78 LYS CB   C 32.762 -22.895  -0.166 1.00 . A M . 78 LYS CB   1 1 
       12 12890 1 1 78 LYS CD   C 31.682 -24.782  -1.458 1.00 . A M . 78 LYS CD   1 1 
       12 12891 1 1 78 LYS CE   C 30.812 -25.117  -2.672 1.00 . A M . 78 LYS CE   1 1 
       12 12892 1 1 78 LYS CG   C 31.761 -23.261  -1.274 1.00 . A M . 78 LYS CG   1 1 
       12 12893 1 1 78 LYS H    H 30.942 -20.814  -0.021 1.00 . A M . 78 LYS H    1 1 
       12 12894 1 1 78 LYS HA   H 33.814 -21.262   0.698 1.00 . A M . 78 LYS HA   1 1 
       12 12895 1 1 78 LYS HB3  H 32.400 -23.276   0.789 1.00 . A M . 78 LYS 2HB  1 1 
       12 12896 1 1 78 LYS HD3  H 31.262 -25.235  -0.559 1.00 . A M . 78 LYS 2HD  1 1 
       12 12897 1 1 78 LYS HE3  H 31.197 -24.577  -3.537 1.00 . A M . 78 LYS 2HE  1 1 
       12 12898 1 1 78 LYS HG3  H 32.078 -22.811  -2.215 1.00 . A M . 78 LYS 2HG  1 1 
       12 12899 1 1 78 LYS HZ1  H 31.759 -26.924  -3.080 1.00 . A M . 78 LYS HZ1  1 1 
       12 12900 1 1 78 LYS HZ2  H 30.373 -27.108  -2.228 1.00 . A M . 78 LYS HZ2  1 1 
       12 12901 1 1 78 LYS HZ3  H 30.328 -26.756  -3.826 1.00 . A M . 78 LYS HZ3  1 1 
       12 12902 1 1 78 LYS N    N 31.804 -20.714   0.495 1.00 . A M . 78 LYS N    1 1 
       12 12903 1 1 78 LYS NZ   N 30.818 -26.576  -2.961 1.00 . A M . 78 LYS NZ   1 1 
       12 12904 1 1 78 LYS O    O 34.562 -21.266  -1.876 1.00 . A M . 78 LYS O    1 1 
       12 12905 1 1 79 GLN C    C 34.601 -17.912  -2.526 1.00 . A M . 79 GLN C    1 1 
       12 12906 1 1 79 GLN CA   C 33.491 -18.889  -2.953 1.00 . A M . 79 GLN CA   1 1 
       12 12907 1 1 79 GLN CB   C 32.323 -18.123  -3.596 1.00 . A M . 79 GLN CB   1 1 
       12 12908 1 1 79 GLN CD   C 30.309 -18.320  -5.109 1.00 . A M . 79 GLN CD   1 1 
       12 12909 1 1 79 GLN CG   C 31.477 -19.059  -4.470 1.00 . A M . 79 GLN CG   1 1 
       12 12910 1 1 79 GLN H    H 32.281 -19.223  -1.239 1.00 . A M . 79 GLN H    1 1 
       12 12911 1 1 79 GLN HA   H 33.907 -19.577  -3.688 1.00 . A M . 79 GLN HA   1 1 
       12 12912 1 1 79 GLN HB3  H 32.709 -17.319  -4.223 1.00 . A M . 79 GLN 2HB  1 1 
       12 12913 1 1 79 GLN HE21 H 28.943 -19.454  -4.148 1.00 . A M . 79 GLN HE21 1 1 
       12 12914 1 1 79 GLN HE22 H 28.324 -18.164  -5.195 1.00 . A M . 79 GLN HE22 1 1 
       12 12915 1 1 79 GLN HG3  H 31.107 -19.888  -3.869 1.00 . A M . 79 GLN 2HG  1 1 
       12 12916 1 1 79 GLN N    N 32.995 -19.656  -1.805 1.00 . A M . 79 GLN N    1 1 
       12 12917 1 1 79 GLN NE2  N 29.086 -18.689  -4.791 1.00 . A M . 79 GLN NE2  1 1 
       12 12918 1 1 79 GLN O    O 34.663 -17.532  -1.350 1.00 . A M . 79 GLN O    1 1 
       12 12919 1 1 79 GLN OE1  O 30.471 -17.395  -5.895 1.00 . A M . 79 GLN OE1  1 1 
       12 12920 1 1 80 PRO C    C 35.946 -15.094  -2.971 1.00 . A M . 80 PRO C    1 1 
       12 12921 1 1 80 PRO CA   C 36.523 -16.508  -3.147 1.00 . A M . 80 PRO CA   1 1 
       12 12922 1 1 80 PRO CB   C 37.521 -16.605  -4.308 1.00 . A M . 80 PRO CB   1 1 
       12 12923 1 1 80 PRO CD   C 35.600 -17.944  -4.830 1.00 . A M . 80 PRO CD   1 1 
       12 12924 1 1 80 PRO CG   C 36.665 -17.064  -5.488 1.00 . A M . 80 PRO CG   1 1 
       12 12925 1 1 80 PRO HA   H 37.018 -16.815  -2.225 1.00 . A M . 80 PRO HA   1 1 
       12 12926 1 1 80 PRO HB3  H 38.259 -17.375  -4.081 1.00 . A M . 80 PRO 2HB  1 1 
       12 12927 1 1 80 PRO HD3  H 35.937 -18.981  -4.824 1.00 . A M . 80 PRO 2HD  1 1 
       12 12928 1 1 80 PRO HG3  H 37.243 -17.624  -6.223 1.00 . A M . 80 PRO 2HG  1 1 
       12 12929 1 1 80 PRO N    N 35.479 -17.479  -3.453 1.00 . A M . 80 PRO N    1 1 
       12 12930 1 1 80 PRO O    O 35.403 -14.498  -3.907 1.00 . A M . 80 PRO O    1 1 
       12 12931 1 1 81 LEU C    C 36.495 -12.679  -0.171 1.00 . A M . 81 LEU C    1 1 
       12 12932 1 1 81 LEU CA   C 35.665 -13.194  -1.367 1.00 . A M . 81 LEU CA   1 1 
       12 12933 1 1 81 LEU CB   C 34.132 -13.127  -1.139 1.00 . A M . 81 LEU CB   1 1 
       12 12934 1 1 81 LEU CD1  C 33.958 -14.345   1.124 1.00 . A M . 81 LEU CD1  1 1 
       12 12935 1 1 81 LEU CD2  C 31.944 -14.029  -0.286 1.00 . A M . 81 LEU CD2  1 1 
       12 12936 1 1 81 LEU CG   C 33.458 -14.252  -0.319 1.00 . A M . 81 LEU CG   1 1 
       12 12937 1 1 81 LEU H    H 36.522 -15.109  -1.042 1.00 . A M . 81 LEU H    1 1 
       12 12938 1 1 81 LEU HA   H 35.892 -12.513  -2.188 1.00 . A M . 81 LEU HA   1 1 
       12 12939 1 1 81 LEU HB3  H 33.666 -13.134  -2.124 1.00 . A M . 81 LEU 2HB  1 1 
       12 12940 1 1 81 LEU HD11 H 33.866 -13.380   1.622 1.00 . A M . 81 LEU HD11 1 1 
       12 12941 1 1 81 LEU HD12 H 33.371 -15.088   1.664 1.00 . A M . 81 LEU HD12 1 1 
       12 12942 1 1 81 LEU HD13 H 34.999 -14.669   1.140 1.00 . A M . 81 LEU HD13 1 1 
       12 12943 1 1 81 LEU HD21 H 31.552 -13.986  -1.301 1.00 . A M . 81 LEU HD21 1 1 
       12 12944 1 1 81 LEU HD22 H 31.462 -14.857   0.233 1.00 . A M . 81 LEU HD22 1 1 
       12 12945 1 1 81 LEU HD23 H 31.710 -13.096   0.229 1.00 . A M . 81 LEU HD23 1 1 
       12 12946 1 1 81 LEU HG   H 33.639 -15.206  -0.812 1.00 . A M . 81 LEU HG   1 1 
       12 12947 1 1 81 LEU N    N 36.069 -14.555  -1.756 1.00 . A M . 81 LEU N    1 1 
       12 12948 1 1 81 LEU O    O 37.240 -13.435   0.459 1.00 . A M . 81 LEU O    1 1 
       12 12949 1 1 82 SER C    C 36.305  -9.782   2.081 1.00 . A M . 82 SER C    1 1 
       12 12950 1 1 82 SER CA   C 37.167 -10.676   1.161 1.00 . A M . 82 SER CA   1 1 
       12 12951 1 1 82 SER CB   C 38.287  -9.886   0.467 1.00 . A M . 82 SER CB   1 1 
       12 12952 1 1 82 SER H    H 35.784 -10.818  -0.467 1.00 . A M . 82 SER H    1 1 
       12 12953 1 1 82 SER HA   H 37.638 -11.415   1.808 1.00 . A M . 82 SER HA   1 1 
       12 12954 1 1 82 SER HB3  H 37.888  -8.951   0.073 1.00 . A M . 82 SER 2HB  1 1 
       12 12955 1 1 82 SER HG   H 40.031  -9.128   0.868 1.00 . A M . 82 SER HG   1 1 
       12 12956 1 1 82 SER N    N 36.377 -11.381   0.127 1.00 . A M . 82 SER N    1 1 
       12 12957 1 1 82 SER O    O 36.823  -8.993   2.879 1.00 . A M . 82 SER O    1 1 
       12 12958 1 1 82 SER OG   O 39.366  -9.627   1.350 1.00 . A M . 82 SER OG   1 1 
       12 12959 1 1 83 SER C    C 32.708 -10.050   2.986 1.00 . A M . 83 SER C    1 1 
       12 12960 1 1 83 SER CA   C 33.991  -9.215   2.836 1.00 . A M . 83 SER CA   1 1 
       12 12961 1 1 83 SER CB   C 33.666  -7.825   2.261 1.00 . A M . 83 SER CB   1 1 
       12 12962 1 1 83 SER H    H 34.611 -10.576   1.329 1.00 . A M . 83 SER H    1 1 
       12 12963 1 1 83 SER HA   H 34.411  -9.076   3.832 1.00 . A M . 83 SER HA   1 1 
       12 12964 1 1 83 SER HB3  H 34.598  -7.276   2.113 1.00 . A M . 83 SER 2HB  1 1 
       12 12965 1 1 83 SER HG   H 32.947  -7.056   0.623 1.00 . A M . 83 SER HG   1 1 
       12 12966 1 1 83 SER N    N 34.978  -9.905   1.987 1.00 . A M . 83 SER N    1 1 
       12 12967 1 1 83 SER O    O 32.522 -11.061   2.302 1.00 . A M . 83 SER O    1 1 
       12 12968 1 1 83 SER OG   O 32.974  -7.927   1.026 1.00 . A M . 83 SER OG   1 1 
       12 12969 1 1 84 ASN C    C 29.395  -9.872   3.179 1.00 . A M . 84 ASN C    1 1 
       12 12970 1 1 84 ASN CA   C 30.524 -10.312   4.137 1.00 . A M . 84 ASN CA   1 1 
       12 12971 1 1 84 ASN CB   C 30.146 -10.111   5.619 1.00 . A M . 84 ASN CB   1 1 
       12 12972 1 1 84 ASN CG   C 29.677  -8.704   5.976 1.00 . A M . 84 ASN CG   1 1 
       12 12973 1 1 84 ASN H    H 31.977  -8.778   4.386 1.00 . A M . 84 ASN H    1 1 
       12 12974 1 1 84 ASN HA   H 30.664 -11.381   3.974 1.00 . A M . 84 ASN HA   1 1 
       12 12975 1 1 84 ASN HB3  H 30.995 -10.364   6.254 1.00 . A M . 84 ASN 2HB  1 1 
       12 12976 1 1 84 ASN HD21 H 28.386  -9.414   7.344 1.00 . A M . 84 ASN HD21 1 1 
       12 12977 1 1 84 ASN HD22 H 28.464  -7.660   7.184 1.00 . A M . 84 ASN HD22 1 1 
       12 12978 1 1 84 ASN N    N 31.803  -9.635   3.880 1.00 . A M . 84 ASN N    1 1 
       12 12979 1 1 84 ASN ND2  N 28.770  -8.585   6.914 1.00 . A M . 84 ASN ND2  1 1 
       12 12980 1 1 84 ASN O    O 28.261 -10.331   3.310 1.00 . A M . 84 ASN O    1 1 
       12 12981 1 1 84 ASN OD1  O 30.115  -7.700   5.425 1.00 . A M . 84 ASN OD1  1 1 
       12 12982 1 1 85 MET C    C 28.569  -9.431   0.066 1.00 . A M . 85 MET C    1 1 
       12 12983 1 1 85 MET CA   C 28.686  -8.483   1.267 1.00 . A M . 85 MET CA   1 1 
       12 12984 1 1 85 MET CB   C 29.062  -7.053   0.859 1.00 . A M . 85 MET CB   1 1 
       12 12985 1 1 85 MET CE   C 27.075  -4.566   1.951 1.00 . A M . 85 MET CE   1 1 
       12 12986 1 1 85 MET CG   C 27.958  -6.366   0.047 1.00 . A M . 85 MET CG   1 1 
       12 12987 1 1 85 MET H    H 30.622  -8.642   2.144 1.00 . A M . 85 MET H    1 1 
       12 12988 1 1 85 MET HA   H 27.720  -8.446   1.771 1.00 . A M . 85 MET HA   1 1 
       12 12989 1 1 85 MET HB3  H 29.988  -7.055   0.284 1.00 . A M . 85 MET 2HB  1 1 
       12 12990 1 1 85 MET HE1  H 26.113  -5.075   1.892 1.00 . A M . 85 MET HE1  1 1 
       12 12991 1 1 85 MET HE2  H 27.711  -5.074   2.676 1.00 . A M . 85 MET HE2  1 1 
       12 12992 1 1 85 MET HE3  H 26.921  -3.538   2.280 1.00 . A M . 85 MET HE3  1 1 
       12 12993 1 1 85 MET HG3  H 26.989  -6.789   0.312 1.00 . A M . 85 MET 2HG  1 1 
       12 12994 1 1 85 MET N    N 29.671  -8.971   2.231 1.00 . A M . 85 MET N    1 1 
       12 12995 1 1 85 MET O    O 29.567  -9.753  -0.581 1.00 . A M . 85 MET O    1 1 
       12 12996 1 1 85 MET SD   S 27.866  -4.573   0.314 1.00 . A M . 85 MET SD   1 1 
       12 12997 1 1 86 ILE C    C 26.306 -10.248  -2.462 1.00 . A M . 86 ILE C    1 1 
       12 12998 1 1 86 ILE CA   C 27.045 -10.870  -1.275 1.00 . A M . 86 ILE CA   1 1 
       12 12999 1 1 86 ILE CB   C 26.261 -12.052  -0.657 1.00 . A M . 86 ILE CB   1 1 
       12 13000 1 1 86 ILE CD1  C 28.413 -13.065   0.424 1.00 . A M . 86 ILE CD1  1 1 
       12 13001 1 1 86 ILE CG1  C 26.941 -12.651   0.596 1.00 . A M . 86 ILE CG1  1 1 
       12 13002 1 1 86 ILE CG2  C 26.001 -13.150  -1.701 1.00 . A M . 86 ILE CG2  1 1 
       12 13003 1 1 86 ILE H    H 26.564  -9.482   0.281 1.00 . A M . 86 ILE H    1 1 
       12 13004 1 1 86 ILE HA   H 27.983 -11.275  -1.656 1.00 . A M . 86 ILE HA   1 1 
       12 13005 1 1 86 ILE HB   H 25.285 -11.688  -0.338 1.00 . A M . 86 ILE HB   1 1 
       12 13006 1 1 86 ILE HD11 H 28.555 -13.633  -0.496 1.00 . A M . 86 ILE HD11 1 1 
       12 13007 1 1 86 ILE HD12 H 29.057 -12.186   0.395 1.00 . A M . 86 ILE HD12 1 1 
       12 13008 1 1 86 ILE HD13 H 28.715 -13.693   1.263 1.00 . A M . 86 ILE HD13 1 1 
       12 13009 1 1 86 ILE HG13 H 26.366 -13.519   0.916 1.00 . A M . 86 ILE HG12 1 1 
       12 13010 1 1 86 ILE HG21 H 26.937 -13.536  -2.103 1.00 . A M . 86 ILE HG21 1 1 
       12 13011 1 1 86 ILE HG22 H 25.439 -13.969  -1.252 1.00 . A M . 86 ILE HG22 1 1 
       12 13012 1 1 86 ILE HG23 H 25.406 -12.752  -2.523 1.00 . A M . 86 ILE HG23 1 1 
       12 13013 1 1 86 ILE N    N 27.339  -9.853  -0.252 1.00 . A M . 86 ILE N    1 1 
       12 13014 1 1 86 ILE O    O 25.124  -9.913  -2.371 1.00 . A M . 86 ILE O    1 1 
       12 13015 1 1 87 GLU C    C 25.681 -10.658  -5.616 1.00 . A M . 87 GLU C    1 1 
       12 13016 1 1 87 GLU CA   C 26.460  -9.575  -4.842 1.00 . A M . 87 GLU CA   1 1 
       12 13017 1 1 87 GLU CB   C 27.570  -8.963  -5.717 1.00 . A M . 87 GLU CB   1 1 
       12 13018 1 1 87 GLU CD   C 29.580  -9.228  -7.219 1.00 . A M . 87 GLU CD   1 1 
       12 13019 1 1 87 GLU CG   C 28.637  -9.935  -6.228 1.00 . A M . 87 GLU CG   1 1 
       12 13020 1 1 87 GLU H    H 27.998 -10.321  -3.561 1.00 . A M . 87 GLU H    1 1 
       12 13021 1 1 87 GLU HA   H 25.750  -8.777  -4.626 1.00 . A M . 87 GLU HA   1 1 
       12 13022 1 1 87 GLU HB3  H 28.080  -8.198  -5.133 1.00 . A M . 87 GLU 2HB  1 1 
       12 13023 1 1 87 GLU HG3  H 28.160 -10.781  -6.722 1.00 . A M . 87 GLU 2HG  1 1 
       12 13024 1 1 87 GLU N    N 27.023 -10.057  -3.573 1.00 . A M . 87 GLU N    1 1 
       12 13025 1 1 87 GLU O    O 25.796 -11.853  -5.336 1.00 . A M . 87 GLU O    1 1 
       12 13026 1 1 87 GLU OE1  O 29.252  -9.176  -8.429 1.00 . A M . 87 GLU OE1  1 1 
       12 13027 1 1 87 GLU OE2  O 30.647  -8.718  -6.799 1.00 . A M . 87 GLU OE2  1 1 
       12 13028 1 1 88 ARG C    C 25.079 -12.230  -8.121 1.00 . A M . 88 ARG C    1 1 
       12 13029 1 1 88 ARG CA   C 24.182 -11.153  -7.536 1.00 . A M . 88 ARG CA   1 1 
       12 13030 1 1 88 ARG CB   C 23.515 -10.350  -8.671 1.00 . A M . 88 ARG CB   1 1 
       12 13031 1 1 88 ARG CD   C 22.045 -10.517 -10.757 1.00 . A M . 88 ARG CD   1 1 
       12 13032 1 1 88 ARG CG   C 22.800 -11.282  -9.669 1.00 . A M . 88 ARG CG   1 1 
       12 13033 1 1 88 ARG CZ   C 21.133 -11.184 -13.007 1.00 . A M . 88 ARG CZ   1 1 
       12 13034 1 1 88 ARG H    H 24.893  -9.252  -6.840 1.00 . A M . 88 ARG H    1 1 
       12 13035 1 1 88 ARG HA   H 23.414 -11.666  -6.958 1.00 . A M . 88 ARG HA   1 1 
       12 13036 1 1 88 ARG HB3  H 24.293  -9.801  -9.202 1.00 . A M . 88 ARG 2HB  1 1 
       12 13037 1 1 88 ARG HD3  H 22.610  -9.625 -11.026 1.00 . A M . 88 ARG 2HD  1 1 
       12 13038 1 1 88 ARG HE   H 22.465 -12.201 -11.999 1.00 . A M . 88 ARG HE   1 1 
       12 13039 1 1 88 ARG HG3  H 22.104 -11.930  -9.136 1.00 . A M . 88 ARG 2HG  1 1 
       12 13040 1 1 88 ARG HH11 H 20.292  -9.472 -12.401 1.00 . A M . 88 ARG HH11 1 1 
       12 13041 1 1 88 ARG HH12 H 19.762 -10.057 -13.964 1.00 . A M . 88 ARG HH12 1 1 
       12 13042 1 1 88 ARG HH21 H 21.853 -12.815 -13.850 1.00 . A M . 88 ARG HH21 1 1 
       12 13043 1 1 88 ARG HH22 H 20.637 -11.957 -14.803 1.00 . A M . 88 ARG HH22 1 1 
       12 13044 1 1 88 ARG N    N 24.932 -10.243  -6.650 1.00 . A M . 88 ARG N    1 1 
       12 13045 1 1 88 ARG NE   N 21.890 -11.373 -11.946 1.00 . A M . 88 ARG NE   1 1 
       12 13046 1 1 88 ARG NH1  N 20.328 -10.165 -13.133 1.00 . A M . 88 ARG NH1  1 1 
       12 13047 1 1 88 ARG NH2  N 21.194 -12.058 -13.966 1.00 . A M . 88 ARG NH2  1 1 
       12 13048 1 1 88 ARG O    O 24.720 -13.398  -8.081 1.00 . A M . 88 ARG O    1 1 
       12 13049 1 1 89 SER C    C 27.634 -13.922  -8.464 1.00 . A M . 89 SER C    1 1 
       12 13050 1 1 89 SER CA   C 27.175 -12.742  -9.336 1.00 . A M . 89 SER CA   1 1 
       12 13051 1 1 89 SER CB   C 28.407 -11.960  -9.815 1.00 . A M . 89 SER CB   1 1 
       12 13052 1 1 89 SER H    H 26.434 -10.853  -8.674 1.00 . A M . 89 SER H    1 1 
       12 13053 1 1 89 SER HA   H 26.676 -13.152 -10.214 1.00 . A M . 89 SER HA   1 1 
       12 13054 1 1 89 SER HB3  H 28.892 -12.526 -10.611 1.00 . A M . 89 SER 2HB  1 1 
       12 13055 1 1 89 SER HG   H 28.522 -10.050  -9.712 1.00 . A M . 89 SER HG   1 1 
       12 13056 1 1 89 SER N    N 26.242 -11.844  -8.643 1.00 . A M . 89 SER N    1 1 
       12 13057 1 1 89 SER O    O 27.866 -15.020  -8.968 1.00 . A M . 89 SER O    1 1 
       12 13058 1 1 89 SER OG   O 28.087 -10.667 -10.305 1.00 . A M . 89 SER OG   1 1 
       12 13059 1 1 90 VAL C    C 26.878 -15.714  -5.954 1.00 . A M . 90 VAL C    1 1 
       12 13060 1 1 90 VAL CA   C 28.047 -14.734  -6.141 1.00 . A M . 90 VAL CA   1 1 
       12 13061 1 1 90 VAL CB   C 28.441 -14.043  -4.817 1.00 . A M . 90 VAL CB   1 1 
       12 13062 1 1 90 VAL CG1  C 28.716 -15.035  -3.685 1.00 . A M . 90 VAL CG1  1 1 
       12 13063 1 1 90 VAL CG2  C 29.715 -13.200  -4.985 1.00 . A M . 90 VAL CG2  1 1 
       12 13064 1 1 90 VAL H    H 27.513 -12.775  -6.808 1.00 . A M . 90 VAL H    1 1 
       12 13065 1 1 90 VAL HA   H 28.900 -15.321  -6.486 1.00 . A M . 90 VAL HA   1 1 
       12 13066 1 1 90 VAL HB   H 27.631 -13.378  -4.515 1.00 . A M . 90 VAL HB   1 1 
       12 13067 1 1 90 VAL HG11 H 29.490 -15.741  -3.986 1.00 . A M . 90 VAL HG11 1 1 
       12 13068 1 1 90 VAL HG12 H 29.052 -14.498  -2.798 1.00 . A M . 90 VAL HG12 1 1 
       12 13069 1 1 90 VAL HG13 H 27.800 -15.573  -3.438 1.00 . A M . 90 VAL HG13 1 1 
       12 13070 1 1 90 VAL HG21 H 29.604 -12.492  -5.805 1.00 . A M . 90 VAL HG21 1 1 
       12 13071 1 1 90 VAL HG22 H 29.899 -12.634  -4.072 1.00 . A M . 90 VAL HG22 1 1 
       12 13072 1 1 90 VAL HG23 H 30.570 -13.846  -5.185 1.00 . A M . 90 VAL HG23 1 1 
       12 13073 1 1 90 VAL N    N 27.727 -13.704  -7.144 1.00 . A M . 90 VAL N    1 1 
       12 13074 1 1 90 VAL O    O 27.080 -16.929  -5.937 1.00 . A M . 90 VAL O    1 1 
       12 13075 1 1 91 VAL C    C 24.179 -16.815  -7.122 1.00 . A M . 91 VAL C    1 1 
       12 13076 1 1 91 VAL CA   C 24.416 -16.053  -5.809 1.00 . A M . 91 VAL CA   1 1 
       12 13077 1 1 91 VAL CB   C 23.179 -15.201  -5.467 1.00 . A M . 91 VAL CB   1 1 
       12 13078 1 1 91 VAL CG1  C 21.917 -16.061  -5.339 1.00 . A M . 91 VAL CG1  1 1 
       12 13079 1 1 91 VAL CG2  C 23.363 -14.473  -4.130 1.00 . A M . 91 VAL CG2  1 1 
       12 13080 1 1 91 VAL H    H 25.525 -14.214  -5.887 1.00 . A M . 91 VAL H    1 1 
       12 13081 1 1 91 VAL HA   H 24.547 -16.793  -5.019 1.00 . A M . 91 VAL HA   1 1 
       12 13082 1 1 91 VAL HB   H 23.012 -14.465  -6.252 1.00 . A M . 91 VAL HB   1 1 
       12 13083 1 1 91 VAL HG11 H 22.046 -16.804  -4.552 1.00 . A M . 91 VAL HG11 1 1 
       12 13084 1 1 91 VAL HG12 H 21.070 -15.419  -5.095 1.00 . A M . 91 VAL HG12 1 1 
       12 13085 1 1 91 VAL HG13 H 21.702 -16.567  -6.280 1.00 . A M . 91 VAL HG13 1 1 
       12 13086 1 1 91 VAL HG21 H 23.607 -15.180  -3.339 1.00 . A M . 91 VAL HG21 1 1 
       12 13087 1 1 91 VAL HG22 H 24.155 -13.727  -4.213 1.00 . A M . 91 VAL HG22 1 1 
       12 13088 1 1 91 VAL HG23 H 22.436 -13.959  -3.877 1.00 . A M . 91 VAL HG23 1 1 
       12 13089 1 1 91 VAL N    N 25.638 -15.218  -5.876 1.00 . A M . 91 VAL N    1 1 
       12 13090 1 1 91 VAL O    O 23.810 -17.989  -7.105 1.00 . A M . 91 VAL O    1 1 
       12 13091 1 1 92 GLU C    C 25.220 -17.950  -9.857 1.00 . A M . 92 GLU C    1 1 
       12 13092 1 1 92 GLU CA   C 24.314 -16.721  -9.619 1.00 . A M . 92 GLU CA   1 1 
       12 13093 1 1 92 GLU CB   C 24.605 -15.596 -10.629 1.00 . A M . 92 GLU CB   1 1 
       12 13094 1 1 92 GLU CD   C 24.175 -14.569 -12.903 1.00 . A M . 92 GLU CD   1 1 
       12 13095 1 1 92 GLU CG   C 24.010 -15.822 -12.022 1.00 . A M . 92 GLU CG   1 1 
       12 13096 1 1 92 GLU H    H 24.692 -15.196  -8.187 1.00 . A M . 92 GLU H    1 1 
       12 13097 1 1 92 GLU HA   H 23.280 -17.044  -9.745 1.00 . A M . 92 GLU HA   1 1 
       12 13098 1 1 92 GLU HB3  H 25.682 -15.449 -10.710 1.00 . A M . 92 GLU 2HB  1 1 
       12 13099 1 1 92 GLU HG3  H 22.950 -16.052 -11.921 1.00 . A M . 92 GLU 2HG  1 1 
       12 13100 1 1 92 GLU N    N 24.441 -16.172  -8.261 1.00 . A M . 92 GLU N    1 1 
       12 13101 1 1 92 GLU O    O 24.950 -18.763 -10.742 1.00 . A M . 92 GLU O    1 1 
       12 13102 1 1 92 GLU OE1  O 25.241 -14.419 -13.550 1.00 . A M . 92 GLU OE1  1 1 
       12 13103 1 1 92 GLU OE2  O 23.243 -13.726 -12.958 1.00 . A M . 92 GLU OE2  1 1 
       12 13104 1 1 93 ALA C    C 26.798 -20.251  -7.853 1.00 . A M . 93 ALA C    1 1 
       12 13105 1 1 93 ALA CA   C 27.160 -19.261  -8.986 1.00 . A M . 93 ALA CA   1 1 
       12 13106 1 1 93 ALA CB   C 28.592 -18.730  -8.827 1.00 . A M . 93 ALA CB   1 1 
       12 13107 1 1 93 ALA H    H 26.438 -17.359  -8.379 1.00 . A M . 93 ALA H    1 1 
       12 13108 1 1 93 ALA HA   H 27.105 -19.798  -9.934 1.00 . A M . 93 ALA HA   1 1 
       12 13109 1 1 93 ALA HB1  H 28.680 -18.175  -7.893 1.00 . A M . 93 ALA HB1  1 1 
       12 13110 1 1 93 ALA HB2  H 29.295 -19.561  -8.815 1.00 . A M . 93 ALA HB2  1 1 
       12 13111 1 1 93 ALA HB3  H 28.835 -18.066  -9.656 1.00 . A M . 93 ALA HB3  1 1 
       12 13112 1 1 93 ALA N    N 26.258 -18.111  -9.028 1.00 . A M . 93 ALA N    1 1 
       12 13113 1 1 93 ALA O    O 26.936 -21.461  -8.029 1.00 . A M . 93 ALA O    1 1 
       12 13114 1 1 94 ALA C    C 24.551 -21.442  -5.953 1.00 . A M . 94 ALA C    1 1 
       12 13115 1 1 94 ALA CA   C 25.796 -20.608  -5.601 1.00 . A M . 94 ALA CA   1 1 
       12 13116 1 1 94 ALA CB   C 25.506 -19.688  -4.408 1.00 . A M . 94 ALA CB   1 1 
       12 13117 1 1 94 ALA H    H 26.210 -18.770  -6.605 1.00 . A M . 94 ALA H    1 1 
       12 13118 1 1 94 ALA HA   H 26.578 -21.314  -5.322 1.00 . A M . 94 ALA HA   1 1 
       12 13119 1 1 94 ALA HB1  H 24.721 -18.976  -4.667 1.00 . A M . 94 ALA HB1  1 1 
       12 13120 1 1 94 ALA HB2  H 26.409 -19.147  -4.125 1.00 . A M . 94 ALA HB2  1 1 
       12 13121 1 1 94 ALA HB3  H 25.168 -20.274  -3.554 1.00 . A M . 94 ALA HB3  1 1 
       12 13122 1 1 94 ALA N    N 26.280 -19.772  -6.712 1.00 . A M . 94 ALA N    1 1 
       12 13123 1 1 94 ALA O    O 24.434 -22.602  -5.553 1.00 . A M . 94 ALA O    1 1 
       12 13124 1 1 95 VAL C    C 22.751 -22.819  -8.085 1.00 . A M . 95 VAL C    1 1 
       12 13125 1 1 95 VAL CA   C 22.422 -21.579  -7.233 1.00 . A M . 95 VAL CA   1 1 
       12 13126 1 1 95 VAL CB   C 21.508 -20.589  -7.981 1.00 . A M . 95 VAL CB   1 1 
       12 13127 1 1 95 VAL CG1  C 22.080 -20.174  -9.340 1.00 . A M . 95 VAL CG1  1 1 
       12 13128 1 1 95 VAL CG2  C 20.095 -21.140  -8.185 1.00 . A M . 95 VAL CG2  1 1 
       12 13129 1 1 95 VAL H    H 23.751 -19.907  -6.988 1.00 . A M . 95 VAL H    1 1 
       12 13130 1 1 95 VAL HA   H 21.865 -21.925  -6.362 1.00 . A M . 95 VAL HA   1 1 
       12 13131 1 1 95 VAL HB   H 21.411 -19.694  -7.367 1.00 . A M . 95 VAL HB   1 1 
       12 13132 1 1 95 VAL HG11 H 23.084 -19.771  -9.207 1.00 . A M . 95 VAL HG11 1 1 
       12 13133 1 1 95 VAL HG12 H 22.111 -21.023 -10.024 1.00 . A M . 95 VAL HG12 1 1 
       12 13134 1 1 95 VAL HG13 H 21.449 -19.403  -9.780 1.00 . A M . 95 VAL HG13 1 1 
       12 13135 1 1 95 VAL HG21 H 19.661 -21.409  -7.223 1.00 . A M . 95 VAL HG21 1 1 
       12 13136 1 1 95 VAL HG22 H 19.464 -20.380  -8.647 1.00 . A M . 95 VAL HG22 1 1 
       12 13137 1 1 95 VAL HG23 H 20.115 -22.017  -8.833 1.00 . A M . 95 VAL HG23 1 1 
       12 13138 1 1 95 VAL N    N 23.631 -20.881  -6.745 1.00 . A M . 95 VAL N    1 1 
       12 13139 1 1 95 VAL O    O 21.997 -23.790  -8.082 1.00 . A M . 95 VAL O    1 1 
       12 13140 1 1 96 GLN C    C 24.755 -25.198  -8.834 1.00 . A M . 96 GLN C    1 1 
       12 13141 1 1 96 GLN CA   C 24.395 -23.918  -9.616 1.00 . A M . 96 GLN CA   1 1 
       12 13142 1 1 96 GLN CB   C 25.623 -23.456 -10.426 1.00 . A M . 96 GLN CB   1 1 
       12 13143 1 1 96 GLN CD   C 24.376 -22.019 -12.178 1.00 . A M . 96 GLN CD   1 1 
       12 13144 1 1 96 GLN CG   C 25.483 -22.090 -11.125 1.00 . A M . 96 GLN CG   1 1 
       12 13145 1 1 96 GLN H    H 24.503 -22.012  -8.651 1.00 . A M . 96 GLN H    1 1 
       12 13146 1 1 96 GLN HA   H 23.601 -24.175 -10.316 1.00 . A M . 96 GLN HA   1 1 
       12 13147 1 1 96 GLN HB3  H 25.853 -24.212 -11.179 1.00 . A M . 96 GLN 2HB  1 1 
       12 13148 1 1 96 GLN HE21 H 24.177 -20.029 -11.934 1.00 . A M . 96 GLN HE21 1 1 
       12 13149 1 1 96 GLN HE22 H 23.118 -20.771 -13.128 1.00 . A M . 96 GLN HE22 1 1 
       12 13150 1 1 96 GLN HG3  H 26.427 -21.836 -11.606 1.00 . A M . 96 GLN 2HG  1 1 
       12 13151 1 1 96 GLN N    N 23.911 -22.824  -8.753 1.00 . A M . 96 GLN N    1 1 
       12 13152 1 1 96 GLN NE2  N 23.840 -20.844 -12.427 1.00 . A M . 96 GLN NE2  1 1 
       12 13153 1 1 96 GLN O    O 24.805 -26.283  -9.416 1.00 . A M . 96 GLN O    1 1 
       12 13154 1 1 96 GLN OE1  O 23.972 -23.000 -12.791 1.00 . A M . 96 GLN OE1  1 1 
       12 13155 1 1 97 GLU C    C 24.214 -26.495  -5.589 1.00 . A M . 97 GLU C    1 1 
       12 13156 1 1 97 GLU CA   C 25.319 -26.201  -6.618 1.00 . A M . 97 GLU CA   1 1 
       12 13157 1 1 97 GLU CB   C 26.626 -25.898  -5.876 1.00 . A M . 97 GLU CB   1 1 
       12 13158 1 1 97 GLU CD   C 29.143 -25.696  -6.021 1.00 . A M . 97 GLU CD   1 1 
       12 13159 1 1 97 GLU CG   C 27.833 -25.792  -6.820 1.00 . A M . 97 GLU CG   1 1 
       12 13160 1 1 97 GLU H    H 24.992 -24.154  -7.128 1.00 . A M . 97 GLU H    1 1 
       12 13161 1 1 97 GLU HA   H 25.459 -27.119  -7.189 1.00 . A M . 97 GLU HA   1 1 
       12 13162 1 1 97 GLU HB3  H 26.813 -26.701  -5.164 1.00 . A M . 97 GLU 2HB  1 1 
       12 13163 1 1 97 GLU HG3  H 27.724 -24.914  -7.457 1.00 . A M . 97 GLU 2HG  1 1 
       12 13164 1 1 97 GLU N    N 24.990 -25.085  -7.521 1.00 . A M . 97 GLU N    1 1 
       12 13165 1 1 97 GLU O    O 24.283 -27.504  -4.879 1.00 . A M . 97 GLU O    1 1 
       12 13166 1 1 97 GLU OE1  O 29.733 -24.592  -5.927 1.00 . A M . 97 GLU OE1  1 1 
       12 13167 1 1 97 GLU OE2  O 29.596 -26.733  -5.473 1.00 . A M . 97 GLU OE2  1 1 
       12 13168 1 1 98 SER C    C 20.695 -25.891  -5.141 1.00 . A M . 98 SER C    1 1 
       12 13169 1 1 98 SER CA   C 22.098 -25.725  -4.529 1.00 . A M . 98 SER CA   1 1 
       12 13170 1 1 98 SER CB   C 22.159 -24.527  -3.577 1.00 . A M . 98 SER CB   1 1 
       12 13171 1 1 98 SER H    H 23.212 -24.828  -6.120 1.00 . A M . 98 SER H    1 1 
       12 13172 1 1 98 SER HA   H 22.270 -26.607  -3.912 1.00 . A M . 98 SER HA   1 1 
       12 13173 1 1 98 SER HB3  H 23.084 -24.585  -3.003 1.00 . A M . 98 SER 2HB  1 1 
       12 13174 1 1 98 SER HG   H 22.994 -23.131  -4.638 1.00 . A M . 98 SER HG   1 1 
       12 13175 1 1 98 SER N    N 23.188 -25.638  -5.517 1.00 . A M . 98 SER N    1 1 
       12 13176 1 1 98 SER O    O 19.707 -25.958  -4.401 1.00 . A M . 98 SER O    1 1 
       12 13177 1 1 98 SER OG   O 22.121 -23.295  -4.273 1.00 . A M . 98 SER OG   1 1 
       12 13178 1 1 99 SER C    C 19.599 -27.275  -8.378 1.00 . A M . 99 SER C    1 1 
       12 13179 1 1 99 SER CA   C 19.362 -26.267  -7.249 1.00 . A M . 99 SER CA   1 1 
       12 13180 1 1 99 SER CB   C 18.784 -24.981  -7.845 1.00 . A M . 99 SER CB   1 1 
       12 13181 1 1 99 SER H    H 21.442 -25.879  -7.011 1.00 . A M . 99 SER H    1 1 
       12 13182 1 1 99 SER HA   H 18.611 -26.711  -6.594 1.00 . A M . 99 SER HA   1 1 
       12 13183 1 1 99 SER HB3  H 17.875 -25.222  -8.396 1.00 . A M . 99 SER 2HB  1 1 
       12 13184 1 1 99 SER HG   H 19.327 -23.734  -6.474 1.00 . A M . 99 SER HG   1 1 
       12 13185 1 1 99 SER N    N 20.593 -25.995  -6.476 1.00 . A M . 99 SER N    1 1 
       12 13186 1 1 99 SER O    O 20.599 -27.150  -9.122 1.00 . A M . 99 SER O    1 1 
       12 13187 1 1 99 SER OXT  O 18.770 -28.206  -8.518 1.00 . A M . 99 SER OXT  1 1 
       12 13188 1 1 99 SER OG   O 18.489 -24.066  -6.804 1.00 . A M . 99 SER OG   1 1 
       13 13189 1 1 25 MET C    C  1.596 -13.026   6.515 1.00 . A M . 25 MET C    1 1 
       13 13190 1 1 25 MET CA   C  2.107 -13.601   7.849 1.00 . A M . 25 MET CA   1 1 
       13 13191 1 1 25 MET CB   C  1.789 -15.102   7.998 1.00 . A M . 25 MET CB   1 1 
       13 13192 1 1 25 MET CE   C  4.951 -15.511   5.705 1.00 . A M . 25 MET CE   1 1 
       13 13193 1 1 25 MET CG   C  2.563 -15.987   7.019 1.00 . A M . 25 MET CG   1 1 
       13 13194 1 1 25 MET H    H  0.531 -12.979   9.136 1.00 . A M . 25 MET H    1 1 
       13 13195 1 1 25 MET HA   H  3.192 -13.492   7.868 1.00 . A M . 25 MET HA   1 1 
       13 13196 1 1 25 MET HB3  H  0.721 -15.265   7.856 1.00 . A M . 25 MET 2HB  1 1 
       13 13197 1 1 25 MET HE1  H  4.532 -14.534   5.460 1.00 . A M . 25 MET HE1  1 1 
       13 13198 1 1 25 MET HE2  H  6.038 -15.447   5.727 1.00 . A M . 25 MET HE2  1 1 
       13 13199 1 1 25 MET HE3  H  4.640 -16.237   4.954 1.00 . A M . 25 MET HE3  1 1 
       13 13200 1 1 25 MET HG3  H  2.373 -15.652   6.000 1.00 . A M . 25 MET 2HG  1 1 
       13 13201 1 1 25 MET N    N  1.531 -12.911   9.012 1.00 . A M . 25 MET N    1 1 
       13 13202 1 1 25 MET O    O  0.390 -12.988   6.258 1.00 . A M . 25 MET O    1 1 
       13 13203 1 1 25 MET SD   S  4.350 -16.037   7.328 1.00 . A M . 25 MET SD   1 1 
       13 13204 1 1 26 ALA C    C  3.494 -12.169   3.406 1.00 . A M . 26 ALA C    1 1 
       13 13205 1 1 26 ALA CA   C  2.280 -11.970   4.352 1.00 . A M . 26 ALA CA   1 1 
       13 13206 1 1 26 ALA CB   C  2.009 -10.474   4.591 1.00 . A M . 26 ALA CB   1 1 
       13 13207 1 1 26 ALA H    H  3.498 -12.640   5.942 1.00 . A M . 26 ALA H    1 1 
       13 13208 1 1 26 ALA HA   H  1.403 -12.431   3.901 1.00 . A M . 26 ALA HA   1 1 
       13 13209 1 1 26 ALA HB1  H  2.883 -10.005   5.042 1.00 . A M . 26 ALA HB1  1 1 
       13 13210 1 1 26 ALA HB2  H  1.158 -10.358   5.261 1.00 . A M . 26 ALA HB2  1 1 
       13 13211 1 1 26 ALA HB3  H  1.780  -9.975   3.650 1.00 . A M . 26 ALA HB3  1 1 
       13 13212 1 1 26 ALA N    N  2.529 -12.582   5.664 1.00 . A M . 26 ALA N    1 1 
       13 13213 1 1 26 ALA O    O  4.592 -12.468   3.888 1.00 . A M . 26 ALA O    1 1 
       13 13214 1 1 27 PRO C    C  5.698 -11.174   1.477 1.00 . A M . 27 PRO C    1 1 
       13 13215 1 1 27 PRO CA   C  4.473 -12.030   1.117 1.00 . A M . 27 PRO CA   1 1 
       13 13216 1 1 27 PRO CB   C  3.881 -11.593  -0.225 1.00 . A M . 27 PRO CB   1 1 
       13 13217 1 1 27 PRO CD   C  2.105 -11.739   1.372 1.00 . A M . 27 PRO CD   1 1 
       13 13218 1 1 27 PRO CG   C  2.408 -11.982  -0.102 1.00 . A M . 27 PRO CG   1 1 
       13 13219 1 1 27 PRO HA   H  4.790 -13.069   1.035 1.00 . A M . 27 PRO HA   1 1 
       13 13220 1 1 27 PRO HB3  H  4.364 -12.096  -1.062 1.00 . A M . 27 PRO 2HB  1 1 
       13 13221 1 1 27 PRO HD3  H  1.320 -12.418   1.704 1.00 . A M . 27 PRO 2HD  1 1 
       13 13222 1 1 27 PRO HG3  H  2.287 -13.041  -0.328 1.00 . A M . 27 PRO 2HG  1 1 
       13 13223 1 1 27 PRO N    N  3.358 -11.969   2.078 1.00 . A M . 27 PRO N    1 1 
       13 13224 1 1 27 PRO O    O  6.833 -11.575   1.226 1.00 . A M . 27 PRO O    1 1 
       13 13225 1 1 28 GLU C    C  7.464  -9.859   3.672 1.00 . A M . 28 GLU C    1 1 
       13 13226 1 1 28 GLU CA   C  6.590  -9.159   2.614 1.00 . A M . 28 GLU CA   1 1 
       13 13227 1 1 28 GLU CB   C  6.017  -7.855   3.186 1.00 . A M . 28 GLU CB   1 1 
       13 13228 1 1 28 GLU CD   C  4.842  -5.658   2.717 1.00 . A M . 28 GLU CD   1 1 
       13 13229 1 1 28 GLU CG   C  5.341  -6.986   2.116 1.00 . A M . 28 GLU CG   1 1 
       13 13230 1 1 28 GLU H    H  4.549  -9.721   2.283 1.00 . A M . 28 GLU H    1 1 
       13 13231 1 1 28 GLU HA   H  7.240  -8.902   1.777 1.00 . A M . 28 GLU HA   1 1 
       13 13232 1 1 28 GLU HB3  H  6.829  -7.283   3.633 1.00 . A M . 28 GLU 2HB  1 1 
       13 13233 1 1 28 GLU HG3  H  4.500  -7.531   1.687 1.00 . A M . 28 GLU 2HG  1 1 
       13 13234 1 1 28 GLU N    N  5.500 -10.020   2.121 1.00 . A M . 28 GLU N    1 1 
       13 13235 1 1 28 GLU O    O  8.680  -9.648   3.713 1.00 . A M . 28 GLU O    1 1 
       13 13236 1 1 28 GLU OE1  O  3.693  -5.601   3.219 1.00 . A M . 28 GLU OE1  1 1 
       13 13237 1 1 28 GLU OE2  O  5.593  -4.654   2.685 1.00 . A M . 28 GLU OE2  1 1 
       13 13238 1 1 29 ARG C    C  8.371 -12.693   4.791 1.00 . A M . 29 ARG C    1 1 
       13 13239 1 1 29 ARG CA   C  7.600 -11.563   5.473 1.00 . A M . 29 ARG CA   1 1 
       13 13240 1 1 29 ARG CB   C  6.627 -12.071   6.553 1.00 . A M . 29 ARG CB   1 1 
       13 13241 1 1 29 ARG CD   C  6.353 -13.111   8.828 1.00 . A M . 29 ARG CD   1 1 
       13 13242 1 1 29 ARG CG   C  7.335 -12.839   7.684 1.00 . A M . 29 ARG CG   1 1 
       13 13243 1 1 29 ARG CZ   C  6.257 -14.553  10.856 1.00 . A M . 29 ARG CZ   1 1 
       13 13244 1 1 29 ARG H    H  5.882 -10.897   4.381 1.00 . A M . 29 ARG H    1 1 
       13 13245 1 1 29 ARG HA   H  8.339 -10.936   5.972 1.00 . A M . 29 ARG HA   1 1 
       13 13246 1 1 29 ARG HB3  H  5.883 -12.725   6.097 1.00 . A M . 29 ARG 2HB  1 1 
       13 13247 1 1 29 ARG HD3  H  5.449 -13.556   8.412 1.00 . A M . 29 ARG 2HD  1 1 
       13 13248 1 1 29 ARG HE   H  7.882 -14.304   9.737 1.00 . A M . 29 ARG HE   1 1 
       13 13249 1 1 29 ARG HG3  H  8.167 -12.251   8.069 1.00 . A M . 29 ARG 2HG  1 1 
       13 13250 1 1 29 ARG HH11 H  4.565 -13.534  10.549 1.00 . A M . 29 ARG HH11 1 1 
       13 13251 1 1 29 ARG HH12 H  4.499 -14.693  11.847 1.00 . A M . 29 ARG HH12 1 1 
       13 13252 1 1 29 ARG HH21 H  7.792 -15.683  11.494 1.00 . A M . 29 ARG HH21 1 1 
       13 13253 1 1 29 ARG HH22 H  6.321 -15.811  12.423 1.00 . A M . 29 ARG HH22 1 1 
       13 13254 1 1 29 ARG N    N  6.872 -10.736   4.497 1.00 . A M . 29 ARG N    1 1 
       13 13255 1 1 29 ARG NE   N  6.918 -14.022   9.844 1.00 . A M . 29 ARG NE   1 1 
       13 13256 1 1 29 ARG NH1  N  5.018 -14.244  11.106 1.00 . A M . 29 ARG NH1  1 1 
       13 13257 1 1 29 ARG NH2  N  6.831 -15.414  11.648 1.00 . A M . 29 ARG NH2  1 1 
       13 13258 1 1 29 ARG O    O  9.486 -12.983   5.212 1.00 . A M . 29 ARG O    1 1 
       13 13259 1 1 30 LEU C    C  9.812 -13.682   2.231 1.00 . A M . 30 LEU C    1 1 
       13 13260 1 1 30 LEU CA   C  8.571 -14.291   2.907 1.00 . A M . 30 LEU CA   1 1 
       13 13261 1 1 30 LEU CB   C  7.642 -14.924   1.851 1.00 . A M . 30 LEU CB   1 1 
       13 13262 1 1 30 LEU CD1  C  5.592 -16.250   1.266 1.00 . A M . 30 LEU CD1  1 1 
       13 13263 1 1 30 LEU CD2  C  6.938 -16.965   3.208 1.00 . A M . 30 LEU CD2  1 1 
       13 13264 1 1 30 LEU CG   C  6.469 -15.743   2.412 1.00 . A M . 30 LEU CG   1 1 
       13 13265 1 1 30 LEU H    H  6.922 -12.993   3.420 1.00 . A M . 30 LEU H    1 1 
       13 13266 1 1 30 LEU HA   H  8.938 -15.075   3.570 1.00 . A M . 30 LEU HA   1 1 
       13 13267 1 1 30 LEU HB3  H  8.244 -15.579   1.222 1.00 . A M . 30 LEU 2HB  1 1 
       13 13268 1 1 30 LEU HD11 H  5.213 -15.406   0.687 1.00 . A M . 30 LEU HD11 1 1 
       13 13269 1 1 30 LEU HD12 H  6.169 -16.901   0.610 1.00 . A M . 30 LEU HD12 1 1 
       13 13270 1 1 30 LEU HD13 H  4.745 -16.806   1.668 1.00 . A M . 30 LEU HD13 1 1 
       13 13271 1 1 30 LEU HD21 H  7.567 -17.605   2.590 1.00 . A M . 30 LEU HD21 1 1 
       13 13272 1 1 30 LEU HD22 H  7.496 -16.658   4.092 1.00 . A M . 30 LEU HD22 1 1 
       13 13273 1 1 30 LEU HD23 H  6.072 -17.536   3.544 1.00 . A M . 30 LEU HD23 1 1 
       13 13274 1 1 30 LEU HG   H  5.860 -15.106   3.053 1.00 . A M . 30 LEU HG   1 1 
       13 13275 1 1 30 LEU N    N  7.845 -13.283   3.709 1.00 . A M . 30 LEU N    1 1 
       13 13276 1 1 30 LEU O    O 10.890 -14.280   2.255 1.00 . A M . 30 LEU O    1 1 
       13 13277 1 1 31 ARG C    C 11.837 -11.306   2.173 1.00 . A M . 31 ARG C    1 1 
       13 13278 1 1 31 ARG CA   C 10.802 -11.691   1.107 1.00 . A M . 31 ARG CA   1 1 
       13 13279 1 1 31 ARG CB   C 10.246 -10.442   0.410 1.00 . A M . 31 ARG CB   1 1 
       13 13280 1 1 31 ARG CD   C  8.844  -9.521  -1.471 1.00 . A M . 31 ARG CD   1 1 
       13 13281 1 1 31 ARG CG   C  9.467 -10.781  -0.867 1.00 . A M . 31 ARG CG   1 1 
       13 13282 1 1 31 ARG CZ   C  7.365  -8.969  -3.409 1.00 . A M . 31 ARG CZ   1 1 
       13 13283 1 1 31 ARG H    H  8.763 -12.055   1.646 1.00 . A M . 31 ARG H    1 1 
       13 13284 1 1 31 ARG HA   H 11.329 -12.304   0.374 1.00 . A M . 31 ARG HA   1 1 
       13 13285 1 1 31 ARG HB3  H 11.077  -9.790   0.143 1.00 . A M . 31 ARG 2HB  1 1 
       13 13286 1 1 31 ARG HD3  H  9.641  -8.823  -1.728 1.00 . A M . 31 ARG 2HD  1 1 
       13 13287 1 1 31 ARG HE   H  8.013 -10.795  -2.971 1.00 . A M . 31 ARG HE   1 1 
       13 13288 1 1 31 ARG HG3  H  8.677 -11.499  -0.641 1.00 . A M . 31 ARG 2HG  1 1 
       13 13289 1 1 31 ARG HH11 H  7.845  -7.344  -2.338 1.00 . A M . 31 ARG HH11 1 1 
       13 13290 1 1 31 ARG HH12 H  6.796  -7.058  -3.710 1.00 . A M . 31 ARG HH12 1 1 
       13 13291 1 1 31 ARG HH21 H  6.699 -10.355  -4.705 1.00 . A M . 31 ARG HH21 1 1 
       13 13292 1 1 31 ARG HH22 H  6.167  -8.722  -5.007 1.00 . A M . 31 ARG HH22 1 1 
       13 13293 1 1 31 ARG N    N  9.685 -12.464   1.681 1.00 . A M . 31 ARG N    1 1 
       13 13294 1 1 31 ARG NE   N  8.052  -9.830  -2.679 1.00 . A M . 31 ARG NE   1 1 
       13 13295 1 1 31 ARG NH1  N  7.326  -7.694  -3.131 1.00 . A M . 31 ARG NH1  1 1 
       13 13296 1 1 31 ARG NH2  N  6.695  -9.379  -4.450 1.00 . A M . 31 ARG NH2  1 1 
       13 13297 1 1 31 ARG O    O 13.041 -11.410   1.940 1.00 . A M . 31 ARG O    1 1 
       13 13298 1 1 32 SER C    C 12.973 -11.842   5.065 1.00 . A M . 32 SER C    1 1 
       13 13299 1 1 32 SER CA   C 12.231 -10.612   4.523 1.00 . A M . 32 SER CA   1 1 
       13 13300 1 1 32 SER CB   C 11.420  -9.973   5.660 1.00 . A M . 32 SER CB   1 1 
       13 13301 1 1 32 SER H    H 10.374 -10.812   3.462 1.00 . A M . 32 SER H    1 1 
       13 13302 1 1 32 SER HA   H 12.989  -9.891   4.216 1.00 . A M . 32 SER HA   1 1 
       13 13303 1 1 32 SER HB3  H 12.092  -9.727   6.482 1.00 . A M . 32 SER 2HB  1 1 
       13 13304 1 1 32 SER HG   H 10.048  -9.038   4.656 1.00 . A M . 32 SER HG   1 1 
       13 13305 1 1 32 SER N    N 11.374 -10.921   3.367 1.00 . A M . 32 SER N    1 1 
       13 13306 1 1 32 SER O    O 14.160 -11.748   5.367 1.00 . A M . 32 SER O    1 1 
       13 13307 1 1 32 SER OG   O 10.782  -8.784   5.221 1.00 . A M . 32 SER OG   1 1 
       13 13308 1 1 33 ARG C    C 14.149 -14.704   4.891 1.00 . A M . 33 ARG C    1 1 
       13 13309 1 1 33 ARG CA   C 12.881 -14.278   5.638 1.00 . A M . 33 ARG CA   1 1 
       13 13310 1 1 33 ARG CB   C 11.789 -15.367   5.564 1.00 . A M . 33 ARG CB   1 1 
       13 13311 1 1 33 ARG CD   C 12.564 -16.691   7.592 1.00 . A M . 33 ARG CD   1 1 
       13 13312 1 1 33 ARG CG   C 12.173 -16.753   6.113 1.00 . A M . 33 ARG CG   1 1 
       13 13313 1 1 33 ARG CZ   C 11.732 -18.789   8.691 1.00 . A M . 33 ARG CZ   1 1 
       13 13314 1 1 33 ARG H    H 11.332 -13.006   4.905 1.00 . A M . 33 ARG H    1 1 
       13 13315 1 1 33 ARG HA   H 13.161 -14.129   6.681 1.00 . A M . 33 ARG HA   1 1 
       13 13316 1 1 33 ARG HB3  H 11.481 -15.488   4.525 1.00 . A M . 33 ARG 2HB  1 1 
       13 13317 1 1 33 ARG HD3  H 11.814 -16.115   8.133 1.00 . A M . 33 ARG 2HD  1 1 
       13 13318 1 1 33 ARG HE   H 13.630 -18.394   8.333 1.00 . A M . 33 ARG HE   1 1 
       13 13319 1 1 33 ARG HG3  H 12.995 -17.179   5.537 1.00 . A M . 33 ARG 2HG  1 1 
       13 13320 1 1 33 ARG HH11 H 10.182 -17.631   8.148 1.00 . A M . 33 ARG HH11 1 1 
       13 13321 1 1 33 ARG HH12 H  9.770 -19.102   9.001 1.00 . A M . 33 ARG HH12 1 1 
       13 13322 1 1 33 ARG HH21 H 13.038 -20.105   9.380 1.00 . A M . 33 ARG HH21 1 1 
       13 13323 1 1 33 ARG HH22 H 11.354 -20.497   9.699 1.00 . A M . 33 ARG HH22 1 1 
       13 13324 1 1 33 ARG N    N 12.316 -13.011   5.137 1.00 . A M . 33 ARG N    1 1 
       13 13325 1 1 33 ARG NE   N 12.697 -18.032   8.198 1.00 . A M . 33 ARG NE   1 1 
       13 13326 1 1 33 ARG NH1  N 10.466 -18.484   8.611 1.00 . A M . 33 ARG NH1  1 1 
       13 13327 1 1 33 ARG NH2  N 12.053 -19.895   9.287 1.00 . A M . 33 ARG NH2  1 1 
       13 13328 1 1 33 ARG O    O 15.076 -15.213   5.518 1.00 . A M . 33 ARG O    1 1 
       13 13329 1 1 34 ALA C    C 16.636 -13.892   3.265 1.00 . A M . 34 ALA C    1 1 
       13 13330 1 1 34 ALA CA   C 15.421 -14.711   2.794 1.00 . A M . 34 ALA CA   1 1 
       13 13331 1 1 34 ALA CB   C 15.121 -14.466   1.315 1.00 . A M . 34 ALA CB   1 1 
       13 13332 1 1 34 ALA H    H 13.416 -14.047   3.124 1.00 . A M . 34 ALA H    1 1 
       13 13333 1 1 34 ALA HA   H 15.666 -15.765   2.929 1.00 . A M . 34 ALA HA   1 1 
       13 13334 1 1 34 ALA HB1  H 14.289 -15.096   1.002 1.00 . A M . 34 ALA HB1  1 1 
       13 13335 1 1 34 ALA HB2  H 15.998 -14.725   0.721 1.00 . A M . 34 ALA HB2  1 1 
       13 13336 1 1 34 ALA HB3  H 14.866 -13.419   1.152 1.00 . A M . 34 ALA HB3  1 1 
       13 13337 1 1 34 ALA N    N 14.222 -14.446   3.583 1.00 . A M . 34 ALA N    1 1 
       13 13338 1 1 34 ALA O    O 17.734 -14.429   3.411 1.00 . A M . 34 ALA O    1 1 
       13 13339 1 1 35 LEU C    C 17.823 -12.154   5.555 1.00 . A M . 35 LEU C    1 1 
       13 13340 1 1 35 LEU CA   C 17.480 -11.742   4.116 1.00 . A M . 35 LEU CA   1 1 
       13 13341 1 1 35 LEU CB   C 17.016 -10.268   4.083 1.00 . A M . 35 LEU CB   1 1 
       13 13342 1 1 35 LEU CD1  C 16.071  -8.383   2.701 1.00 . A M . 35 LEU CD1  1 1 
       13 13343 1 1 35 LEU CD2  C 18.265  -9.352   2.085 1.00 . A M . 35 LEU CD2  1 1 
       13 13344 1 1 35 LEU CG   C 16.888  -9.673   2.669 1.00 . A M . 35 LEU CG   1 1 
       13 13345 1 1 35 LEU H    H 15.511 -12.223   3.438 1.00 . A M . 35 LEU H    1 1 
       13 13346 1 1 35 LEU HA   H 18.387 -11.876   3.527 1.00 . A M . 35 LEU HA   1 1 
       13 13347 1 1 35 LEU HB3  H 17.725  -9.666   4.651 1.00 . A M . 35 LEU 2HB  1 1 
       13 13348 1 1 35 LEU HD11 H 16.548  -7.654   3.356 1.00 . A M . 35 LEU HD11 1 1 
       13 13349 1 1 35 LEU HD12 H 15.998  -7.971   1.694 1.00 . A M . 35 LEU HD12 1 1 
       13 13350 1 1 35 LEU HD13 H 15.064  -8.596   3.060 1.00 . A M . 35 LEU HD13 1 1 
       13 13351 1 1 35 LEU HD21 H 18.881 -10.251   2.087 1.00 . A M . 35 LEU HD21 1 1 
       13 13352 1 1 35 LEU HD22 H 18.164  -8.990   1.061 1.00 . A M . 35 LEU HD22 1 1 
       13 13353 1 1 35 LEU HD23 H 18.764  -8.588   2.681 1.00 . A M . 35 LEU HD23 1 1 
       13 13354 1 1 35 LEU HG   H 16.378 -10.386   2.021 1.00 . A M . 35 LEU HG   1 1 
       13 13355 1 1 35 LEU N    N 16.440 -12.601   3.550 1.00 . A M . 35 LEU N    1 1 
       13 13356 1 1 35 LEU O    O 19.001 -12.174   5.910 1.00 . A M . 35 LEU O    1 1 
       13 13357 1 1 36 SER C    C 17.962 -14.221   7.842 1.00 . A M . 36 SER C    1 1 
       13 13358 1 1 36 SER CA   C 17.037 -12.998   7.750 1.00 . A M . 36 SER CA   1 1 
       13 13359 1 1 36 SER CB   C 15.702 -13.336   8.427 1.00 . A M . 36 SER CB   1 1 
       13 13360 1 1 36 SER H    H 15.877 -12.431   6.047 1.00 . A M . 36 SER H    1 1 
       13 13361 1 1 36 SER HA   H 17.503 -12.192   8.316 1.00 . A M . 36 SER HA   1 1 
       13 13362 1 1 36 SER HB3  H 15.894 -13.645   9.454 1.00 . A M . 36 SER 2HB  1 1 
       13 13363 1 1 36 SER HG   H 15.210 -11.526   8.960 1.00 . A M . 36 SER HG   1 1 
       13 13364 1 1 36 SER N    N 16.829 -12.535   6.370 1.00 . A M . 36 SER N    1 1 
       13 13365 1 1 36 SER O    O 18.836 -14.258   8.706 1.00 . A M . 36 SER O    1 1 
       13 13366 1 1 36 SER OG   O 14.820 -12.225   8.431 1.00 . A M . 36 SER OG   1 1 
       13 13367 1 1 37 ALA C    C 20.180 -16.022   6.668 1.00 . A M . 37 ALA C    1 1 
       13 13368 1 1 37 ALA CA   C 18.700 -16.383   6.916 1.00 . A M . 37 ALA CA   1 1 
       13 13369 1 1 37 ALA CB   C 18.174 -17.341   5.850 1.00 . A M . 37 ALA CB   1 1 
       13 13370 1 1 37 ALA H    H 17.084 -15.138   6.263 1.00 . A M . 37 ALA H    1 1 
       13 13371 1 1 37 ALA HA   H 18.637 -16.879   7.885 1.00 . A M . 37 ALA HA   1 1 
       13 13372 1 1 37 ALA HB1  H 17.130 -17.585   6.048 1.00 . A M . 37 ALA HB1  1 1 
       13 13373 1 1 37 ALA HB2  H 18.254 -16.855   4.877 1.00 . A M . 37 ALA HB2  1 1 
       13 13374 1 1 37 ALA HB3  H 18.757 -18.262   5.849 1.00 . A M . 37 ALA HB3  1 1 
       13 13375 1 1 37 ALA N    N 17.830 -15.201   6.940 1.00 . A M . 37 ALA N    1 1 
       13 13376 1 1 37 ALA O    O 21.075 -16.541   7.340 1.00 . A M . 37 ALA O    1 1 
       13 13377 1 1 38 PHE C    C 22.296 -13.674   6.609 1.00 . A M . 38 PHE C    1 1 
       13 13378 1 1 38 PHE CA   C 21.784 -14.569   5.458 1.00 . A M . 38 PHE CA   1 1 
       13 13379 1 1 38 PHE CB   C 21.742 -13.800   4.124 1.00 . A M . 38 PHE CB   1 1 
       13 13380 1 1 38 PHE CD1  C 23.362 -14.952   2.547 1.00 . A M . 38 PHE CD1  1 1 
       13 13381 1 1 38 PHE CD2  C 20.992 -15.032   2.025 1.00 . A M . 38 PHE CD2  1 1 
       13 13382 1 1 38 PHE CE1  C 23.655 -15.625   1.348 1.00 . A M . 38 PHE CE1  1 1 
       13 13383 1 1 38 PHE CE2  C 21.287 -15.693   0.821 1.00 . A M . 38 PHE CE2  1 1 
       13 13384 1 1 38 PHE CG   C 22.032 -14.633   2.885 1.00 . A M . 38 PHE CG   1 1 
       13 13385 1 1 38 PHE CZ   C 22.615 -15.992   0.477 1.00 . A M . 38 PHE CZ   1 1 
       13 13386 1 1 38 PHE H    H 19.664 -14.749   5.189 1.00 . A M . 38 PHE H    1 1 
       13 13387 1 1 38 PHE HA   H 22.491 -15.393   5.360 1.00 . A M . 38 PHE HA   1 1 
       13 13388 1 1 38 PHE HB3  H 22.480 -12.999   4.152 1.00 . A M . 38 PHE 2HB  1 1 
       13 13389 1 1 38 PHE HD1  H 24.170 -14.671   3.207 1.00 . A M . 38 PHE HD1  1 1 
       13 13390 1 1 38 PHE HD2  H 19.959 -14.819   2.257 1.00 . A M . 38 PHE HD2  1 1 
       13 13391 1 1 38 PHE HE1  H 24.679 -15.855   1.092 1.00 . A M . 38 PHE HE1  1 1 
       13 13392 1 1 38 PHE HE2  H 20.474 -15.944   0.154 1.00 . A M . 38 PHE HE2  1 1 
       13 13393 1 1 38 PHE HZ   H 22.844 -16.489  -0.454 1.00 . A M . 38 PHE HZ   1 1 
       13 13394 1 1 38 PHE N    N 20.441 -15.107   5.727 1.00 . A M . 38 PHE N    1 1 
       13 13395 1 1 38 PHE O    O 23.471 -13.750   6.972 1.00 . A M . 38 PHE O    1 1 
       13 13396 1 1 39 LYS C    C 22.156 -12.821   9.637 1.00 . A M . 39 LYS C    1 1 
       13 13397 1 1 39 LYS CA   C 21.715 -12.021   8.403 1.00 . A M . 39 LYS CA   1 1 
       13 13398 1 1 39 LYS CB   C 20.479 -11.151   8.704 1.00 . A M . 39 LYS CB   1 1 
       13 13399 1 1 39 LYS CD   C 21.732  -9.116   9.741 1.00 . A M . 39 LYS CD   1 1 
       13 13400 1 1 39 LYS CE   C 21.472  -8.181   8.550 1.00 . A M . 39 LYS CE   1 1 
       13 13401 1 1 39 LYS CG   C 20.630 -10.175   9.887 1.00 . A M . 39 LYS CG   1 1 
       13 13402 1 1 39 LYS H    H 20.489 -12.831   6.845 1.00 . A M . 39 LYS H    1 1 
       13 13403 1 1 39 LYS HA   H 22.544 -11.367   8.134 1.00 . A M . 39 LYS HA   1 1 
       13 13404 1 1 39 LYS HB3  H 19.642 -11.811   8.934 1.00 . A M . 39 LYS 2HB  1 1 
       13 13405 1 1 39 LYS HD3  H 22.703  -9.597   9.626 1.00 . A M . 39 LYS 2HD  1 1 
       13 13406 1 1 39 LYS HE3  H 20.451  -7.802   8.612 1.00 . A M . 39 LYS 2HE  1 1 
       13 13407 1 1 39 LYS HG3  H 20.815 -10.746  10.797 1.00 . A M . 39 LYS 2HG  1 1 
       13 13408 1 1 39 LYS HZ1  H 23.383  -7.369   8.475 1.00 . A M . 39 LYS HZ1  1 1 
       13 13409 1 1 39 LYS HZ2  H 22.253  -6.424   7.757 1.00 . A M . 39 LYS HZ2  1 1 
       13 13410 1 1 39 LYS HZ3  H 22.349  -6.493   9.381 1.00 . A M . 39 LYS HZ3  1 1 
       13 13411 1 1 39 LYS N    N 21.419 -12.880   7.235 1.00 . A M . 39 LYS N    1 1 
       13 13412 1 1 39 LYS NZ   N 22.431  -7.041   8.536 1.00 . A M . 39 LYS NZ   1 1 
       13 13413 1 1 39 LYS O    O 23.106 -12.416  10.306 1.00 . A M . 39 LYS O    1 1 
       13 13414 1 1 40 LEU C    C 23.380 -15.423  10.838 1.00 . A M . 40 LEU C    1 1 
       13 13415 1 1 40 LEU CA   C 21.934 -14.901  10.986 1.00 . A M . 40 LEU CA   1 1 
       13 13416 1 1 40 LEU CB   C 20.949 -16.087  11.049 1.00 . A M . 40 LEU CB   1 1 
       13 13417 1 1 40 LEU CD1  C 18.607 -16.927  11.418 1.00 . A M . 40 LEU CD1  1 1 
       13 13418 1 1 40 LEU CD2  C 19.624 -15.456  13.136 1.00 . A M . 40 LEU CD2  1 1 
       13 13419 1 1 40 LEU CG   C 19.562 -15.751  11.634 1.00 . A M . 40 LEU CG   1 1 
       13 13420 1 1 40 LEU H    H 20.735 -14.212   9.340 1.00 . A M . 40 LEU H    1 1 
       13 13421 1 1 40 LEU HA   H 21.899 -14.359  11.931 1.00 . A M . 40 LEU HA   1 1 
       13 13422 1 1 40 LEU HB3  H 21.388 -16.877  11.659 1.00 . A M . 40 LEU 2HB  1 1 
       13 13423 1 1 40 LEU HD11 H 18.515 -17.128  10.351 1.00 . A M . 40 LEU HD11 1 1 
       13 13424 1 1 40 LEU HD12 H 18.981 -17.817  11.924 1.00 . A M . 40 LEU HD12 1 1 
       13 13425 1 1 40 LEU HD13 H 17.621 -16.683  11.813 1.00 . A M . 40 LEU HD13 1 1 
       13 13426 1 1 40 LEU HD21 H 20.058 -16.304  13.665 1.00 . A M . 40 LEU HD21 1 1 
       13 13427 1 1 40 LEU HD22 H 20.219 -14.563  13.326 1.00 . A M . 40 LEU HD22 1 1 
       13 13428 1 1 40 LEU HD23 H 18.618 -15.279  13.518 1.00 . A M . 40 LEU HD23 1 1 
       13 13429 1 1 40 LEU HG   H 19.151 -14.881  11.125 1.00 . A M . 40 LEU HG   1 1 
       13 13430 1 1 40 LEU N    N 21.541 -13.979   9.901 1.00 . A M . 40 LEU N    1 1 
       13 13431 1 1 40 LEU O    O 24.043 -15.702  11.840 1.00 . A M . 40 LEU O    1 1 
       13 13432 1 1 41 ARG C    C 26.218 -14.678   9.155 1.00 . A M . 41 ARG C    1 1 
       13 13433 1 1 41 ARG CA   C 25.271 -15.887   9.265 1.00 . A M . 41 ARG CA   1 1 
       13 13434 1 1 41 ARG CB   C 25.270 -16.722   7.964 1.00 . A M . 41 ARG CB   1 1 
       13 13435 1 1 41 ARG CD   C 23.856 -18.639   8.960 1.00 . A M . 41 ARG CD   1 1 
       13 13436 1 1 41 ARG CG   C 25.122 -18.229   8.200 1.00 . A M . 41 ARG CG   1 1 
       13 13437 1 1 41 ARG CZ   C 23.151 -20.980   8.414 1.00 . A M . 41 ARG CZ   1 1 
       13 13438 1 1 41 ARG H    H 23.264 -15.290   8.831 1.00 . A M . 41 ARG H    1 1 
       13 13439 1 1 41 ARG HA   H 25.690 -16.496  10.065 1.00 . A M . 41 ARG HA   1 1 
       13 13440 1 1 41 ARG HB3  H 26.215 -16.581   7.439 1.00 . A M . 41 ARG 2HB  1 1 
       13 13441 1 1 41 ARG HD3  H 22.978 -18.277   8.426 1.00 . A M . 41 ARG 2HD  1 1 
       13 13442 1 1 41 ARG HE   H 24.421 -20.488   9.853 1.00 . A M . 41 ARG HE   1 1 
       13 13443 1 1 41 ARG HG3  H 25.989 -18.576   8.761 1.00 . A M . 41 ARG 2HG  1 1 
       13 13444 1 1 41 ARG HH11 H 22.071 -19.672   7.335 1.00 . A M . 41 ARG HH11 1 1 
       13 13445 1 1 41 ARG HH12 H 21.804 -21.392   7.032 1.00 . A M . 41 ARG HH12 1 1 
       13 13446 1 1 41 ARG HH21 H 23.979 -22.600   9.277 1.00 . A M . 41 ARG HH21 1 1 
       13 13447 1 1 41 ARG HH22 H 22.876 -22.898   7.952 1.00 . A M . 41 ARG HH22 1 1 
       13 13448 1 1 41 ARG N    N 23.882 -15.516   9.596 1.00 . A M . 41 ARG N    1 1 
       13 13449 1 1 41 ARG NE   N 23.818 -20.103   9.140 1.00 . A M . 41 ARG NE   1 1 
       13 13450 1 1 41 ARG NH1  N 22.299 -20.643   7.495 1.00 . A M . 41 ARG NH1  1 1 
       13 13451 1 1 41 ARG NH2  N 23.327 -22.254   8.587 1.00 . A M . 41 ARG NH2  1 1 
       13 13452 1 1 41 ARG O    O 27.433 -14.863   9.068 1.00 . A M . 41 ARG O    1 1 
       13 13453 1 1 42 GLY C    C 26.626 -11.520   7.839 1.00 . A M . 42 GLY C    1 1 
       13 13454 1 1 42 GLY CA   C 26.435 -12.192   9.206 1.00 . A M . 42 GLY CA   1 1 
       13 13455 1 1 42 GLY H    H 24.682 -13.394   9.304 1.00 . A M . 42 GLY H    1 1 
       13 13456 1 1 42 GLY HA3  H 27.419 -12.355   9.645 1.00 . A M . 42 GLY HA2  1 1 
       13 13457 1 1 42 GLY N    N 25.683 -13.454   9.190 1.00 . A M . 42 GLY N    1 1 
       13 13458 1 1 42 GLY O    O 27.383 -10.550   7.746 1.00 . A M . 42 GLY O    1 1 
       13 13459 1 1 43 LEU C    C 25.275 -10.261   5.135 1.00 . A M . 43 LEU C    1 1 
       13 13460 1 1 43 LEU CA   C 26.140 -11.512   5.406 1.00 . A M . 43 LEU CA   1 1 
       13 13461 1 1 43 LEU CB   C 25.812 -12.617   4.377 1.00 . A M . 43 LEU CB   1 1 
       13 13462 1 1 43 LEU CD1  C 28.246 -13.425   4.169 1.00 . A M . 43 LEU CD1  1 1 
       13 13463 1 1 43 LEU CD2  C 26.604 -14.853   5.346 1.00 . A M . 43 LEU CD2  1 1 
       13 13464 1 1 43 LEU CG   C 26.771 -13.820   4.236 1.00 . A M . 43 LEU CG   1 1 
       13 13465 1 1 43 LEU H    H 25.345 -12.789   6.920 1.00 . A M . 43 LEU H    1 1 
       13 13466 1 1 43 LEU HA   H 27.176 -11.207   5.258 1.00 . A M . 43 LEU HA   1 1 
       13 13467 1 1 43 LEU HB3  H 25.770 -12.153   3.391 1.00 . A M . 43 LEU 2HB  1 1 
       13 13468 1 1 43 LEU HD11 H 28.395 -12.701   3.369 1.00 . A M . 43 LEU HD11 1 1 
       13 13469 1 1 43 LEU HD12 H 28.569 -12.998   5.118 1.00 . A M . 43 LEU HD12 1 1 
       13 13470 1 1 43 LEU HD13 H 28.848 -14.308   3.955 1.00 . A M . 43 LEU HD13 1 1 
       13 13471 1 1 43 LEU HD21 H 25.554 -15.132   5.433 1.00 . A M . 43 LEU HD21 1 1 
       13 13472 1 1 43 LEU HD22 H 27.182 -15.743   5.098 1.00 . A M . 43 LEU HD22 1 1 
       13 13473 1 1 43 LEU HD23 H 26.957 -14.453   6.296 1.00 . A M . 43 LEU HD23 1 1 
       13 13474 1 1 43 LEU HG   H 26.527 -14.323   3.300 1.00 . A M . 43 LEU HG   1 1 
       13 13475 1 1 43 LEU N    N 25.989 -12.025   6.773 1.00 . A M . 43 LEU N    1 1 
       13 13476 1 1 43 LEU O    O 24.324  -9.949   5.860 1.00 . A M . 43 LEU O    1 1 
       13 13477 1 1 44 LEU C    C 24.534  -8.703   1.989 1.00 . A M . 44 LEU C    1 1 
       13 13478 1 1 44 LEU CA   C 24.890  -8.425   3.461 1.00 . A M . 44 LEU CA   1 1 
       13 13479 1 1 44 LEU CB   C 25.734  -7.143   3.640 1.00 . A M . 44 LEU CB   1 1 
       13 13480 1 1 44 LEU CD1  C 26.847  -5.477   5.140 1.00 . A M . 44 LEU CD1  1 1 
       13 13481 1 1 44 LEU CD2  C 24.542  -6.185   5.684 1.00 . A M . 44 LEU CD2  1 1 
       13 13482 1 1 44 LEU CG   C 25.873  -6.655   5.091 1.00 . A M . 44 LEU CG   1 1 
       13 13483 1 1 44 LEU H    H 26.412  -9.900   3.528 1.00 . A M . 44 LEU H    1 1 
       13 13484 1 1 44 LEU HA   H 23.940  -8.282   3.977 1.00 . A M . 44 LEU HA   1 1 
       13 13485 1 1 44 LEU HB3  H 25.284  -6.342   3.055 1.00 . A M . 44 LEU 2HB  1 1 
       13 13486 1 1 44 LEU HD11 H 27.814  -5.779   4.737 1.00 . A M . 44 LEU HD11 1 1 
       13 13487 1 1 44 LEU HD12 H 26.460  -4.646   4.552 1.00 . A M . 44 LEU HD12 1 1 
       13 13488 1 1 44 LEU HD13 H 26.984  -5.153   6.171 1.00 . A M . 44 LEU HD13 1 1 
       13 13489 1 1 44 LEU HD21 H 24.098  -5.418   5.050 1.00 . A M . 44 LEU HD21 1 1 
       13 13490 1 1 44 LEU HD22 H 23.853  -7.028   5.766 1.00 . A M . 44 LEU HD22 1 1 
       13 13491 1 1 44 LEU HD23 H 24.710  -5.778   6.682 1.00 . A M . 44 LEU HD23 1 1 
       13 13492 1 1 44 LEU HG   H 26.274  -7.460   5.708 1.00 . A M . 44 LEU HG   1 1 
       13 13493 1 1 44 LEU N    N 25.590  -9.585   4.025 1.00 . A M . 44 LEU N    1 1 
       13 13494 1 1 44 LEU O    O 25.212  -8.258   1.060 1.00 . A M . 44 LEU O    1 1 
       13 13495 1 1 45 LEU C    C 22.392  -8.505  -0.192 1.00 . A M . 45 LEU C    1 1 
       13 13496 1 1 45 LEU CA   C 22.907  -9.804   0.468 1.00 . A M . 45 LEU CA   1 1 
       13 13497 1 1 45 LEU CB   C 21.797 -10.854   0.676 1.00 . A M . 45 LEU CB   1 1 
       13 13498 1 1 45 LEU CD1  C 22.088 -12.293  -1.390 1.00 . A M . 45 LEU CD1  1 1 
       13 13499 1 1 45 LEU CD2  C 19.883 -12.179  -0.291 1.00 . A M . 45 LEU CD2  1 1 
       13 13500 1 1 45 LEU CG   C 21.142 -11.376  -0.614 1.00 . A M . 45 LEU CG   1 1 
       13 13501 1 1 45 LEU H    H 23.004  -9.865   2.595 1.00 . A M . 45 LEU H    1 1 
       13 13502 1 1 45 LEU HA   H 23.685 -10.224  -0.169 1.00 . A M . 45 LEU HA   1 1 
       13 13503 1 1 45 LEU HB3  H 21.027 -10.401   1.302 1.00 . A M . 45 LEU 2HB  1 1 
       13 13504 1 1 45 LEU HD11 H 22.406 -13.125  -0.761 1.00 . A M . 45 LEU HD11 1 1 
       13 13505 1 1 45 LEU HD12 H 21.568 -12.687  -2.264 1.00 . A M . 45 LEU HD12 1 1 
       13 13506 1 1 45 LEU HD13 H 22.965 -11.738  -1.720 1.00 . A M . 45 LEU HD13 1 1 
       13 13507 1 1 45 LEU HD21 H 19.197 -11.562   0.290 1.00 . A M . 45 LEU HD21 1 1 
       13 13508 1 1 45 LEU HD22 H 19.384 -12.472  -1.213 1.00 . A M . 45 LEU HD22 1 1 
       13 13509 1 1 45 LEU HD23 H 20.143 -13.069   0.283 1.00 . A M . 45 LEU HD23 1 1 
       13 13510 1 1 45 LEU HG   H 20.855 -10.536  -1.247 1.00 . A M . 45 LEU HG   1 1 
       13 13511 1 1 45 LEU N    N 23.489  -9.510   1.783 1.00 . A M . 45 LEU N    1 1 
       13 13512 1 1 45 LEU O    O 21.494  -7.851   0.347 1.00 . A M . 45 LEU O    1 1 
       13 13513 1 1 46 ARG C    C 21.120  -6.979  -2.615 1.00 . A M . 46 ARG C    1 1 
       13 13514 1 1 46 ARG CA   C 22.570  -6.918  -2.103 1.00 . A M . 46 ARG CA   1 1 
       13 13515 1 1 46 ARG CB   C 23.551  -6.709  -3.278 1.00 . A M . 46 ARG CB   1 1 
       13 13516 1 1 46 ARG CD   C 24.639  -4.592  -2.372 1.00 . A M . 46 ARG CD   1 1 
       13 13517 1 1 46 ARG CG   C 24.872  -6.025  -2.884 1.00 . A M . 46 ARG CG   1 1 
       13 13518 1 1 46 ARG CZ   C 25.906  -2.442  -2.270 1.00 . A M . 46 ARG CZ   1 1 
       13 13519 1 1 46 ARG H    H 23.705  -8.701  -1.714 1.00 . A M . 46 ARG H    1 1 
       13 13520 1 1 46 ARG HA   H 22.610  -6.063  -1.428 1.00 . A M . 46 ARG HA   1 1 
       13 13521 1 1 46 ARG HB3  H 23.078  -6.093  -4.042 1.00 . A M . 46 ARG 2HB  1 1 
       13 13522 1 1 46 ARG HD3  H 24.339  -4.632  -1.325 1.00 . A M . 46 ARG 2HD  1 1 
       13 13523 1 1 46 ARG HE   H 26.685  -4.190  -2.821 1.00 . A M . 46 ARG HE   1 1 
       13 13524 1 1 46 ARG HG3  H 25.499  -5.989  -3.774 1.00 . A M . 46 ARG 2HG  1 1 
       13 13525 1 1 46 ARG HH11 H 24.006  -2.228  -1.681 1.00 . A M . 46 ARG HH11 1 1 
       13 13526 1 1 46 ARG HH12 H 24.966  -0.765  -1.672 1.00 . A M . 46 ARG HH12 1 1 
       13 13527 1 1 46 ARG HH21 H 27.849  -2.282  -2.768 1.00 . A M . 46 ARG HH21 1 1 
       13 13528 1 1 46 ARG HH22 H 27.070  -0.803  -2.266 1.00 . A M . 46 ARG HH22 1 1 
       13 13529 1 1 46 ARG N    N 22.968  -8.121  -1.340 1.00 . A M . 46 ARG N    1 1 
       13 13530 1 1 46 ARG NE   N 25.833  -3.743  -2.514 1.00 . A M . 46 ARG NE   1 1 
       13 13531 1 1 46 ARG NH1  N 24.884  -1.756  -1.844 1.00 . A M . 46 ARG NH1  1 1 
       13 13532 1 1 46 ARG NH2  N 27.023  -1.795  -2.450 1.00 . A M . 46 ARG NH2  1 1 
       13 13533 1 1 46 ARG O    O 20.547  -8.057  -2.786 1.00 . A M . 46 ARG O    1 1 
       13 13534 1 1 47 GLY C    C 19.123  -6.398  -4.944 1.00 . A M . 47 GLY C    1 1 
       13 13535 1 1 47 GLY CA   C 19.229  -5.699  -3.581 1.00 . A M . 47 GLY CA   1 1 
       13 13536 1 1 47 GLY H    H 21.080  -4.970  -2.790 1.00 . A M . 47 GLY H    1 1 
       13 13537 1 1 47 GLY HA3  H 18.992  -4.645  -3.721 1.00 . A M . 47 GLY HA2  1 1 
       13 13538 1 1 47 GLY N    N 20.560  -5.818  -2.964 1.00 . A M . 47 GLY N    1 1 
       13 13539 1 1 47 GLY O    O 18.106  -7.020  -5.245 1.00 . A M . 47 GLY O    1 1 
       13 13540 1 1 48 GLU C    C 20.308  -8.630  -6.811 1.00 . A M . 48 GLU C    1 1 
       13 13541 1 1 48 GLU CA   C 20.229  -7.105  -7.032 1.00 . A M . 48 GLU CA   1 1 
       13 13542 1 1 48 GLU CB   C 21.437  -6.615  -7.857 1.00 . A M . 48 GLU CB   1 1 
       13 13543 1 1 48 GLU CD   C 20.375  -5.678  -9.982 1.00 . A M . 48 GLU CD   1 1 
       13 13544 1 1 48 GLU CG   C 21.254  -6.793  -9.372 1.00 . A M . 48 GLU CG   1 1 
       13 13545 1 1 48 GLU H    H 20.978  -5.807  -5.492 1.00 . A M . 48 GLU H    1 1 
       13 13546 1 1 48 GLU HA   H 19.312  -6.896  -7.582 1.00 . A M . 48 GLU HA   1 1 
       13 13547 1 1 48 GLU HB3  H 22.328  -7.154  -7.536 1.00 . A M . 48 GLU 2HB  1 1 
       13 13548 1 1 48 GLU HG3  H 20.821  -7.770  -9.582 1.00 . A M . 48 GLU 2HG  1 1 
       13 13549 1 1 48 GLU N    N 20.183  -6.370  -5.756 1.00 . A M . 48 GLU N    1 1 
       13 13550 1 1 48 GLU O    O 19.786  -9.414  -7.605 1.00 . A M . 48 GLU O    1 1 
       13 13551 1 1 48 GLU OE1  O 20.931  -4.730 -10.586 1.00 . A M . 48 GLU OE1  1 1 
       13 13552 1 1 48 GLU OE2  O 19.126  -5.741  -9.866 1.00 . A M . 48 GLU OE2  1 1 
       13 13553 1 1 49 ALA C    C 19.829 -11.070  -4.732 1.00 . A M . 49 ALA C    1 1 
       13 13554 1 1 49 ALA CA   C 21.105 -10.459  -5.338 1.00 . A M . 49 ALA CA   1 1 
       13 13555 1 1 49 ALA CB   C 22.283 -10.548  -4.366 1.00 . A M . 49 ALA CB   1 1 
       13 13556 1 1 49 ALA H    H 21.312  -8.363  -5.080 1.00 . A M . 49 ALA H    1 1 
       13 13557 1 1 49 ALA HA   H 21.357 -11.030  -6.232 1.00 . A M . 49 ALA HA   1 1 
       13 13558 1 1 49 ALA HB1  H 23.131  -9.994  -4.766 1.00 . A M . 49 ALA HB1  1 1 
       13 13559 1 1 49 ALA HB2  H 22.569 -11.592  -4.241 1.00 . A M . 49 ALA HB2  1 1 
       13 13560 1 1 49 ALA HB3  H 22.016 -10.118  -3.401 1.00 . A M . 49 ALA HB3  1 1 
       13 13561 1 1 49 ALA N    N 20.939  -9.056  -5.712 1.00 . A M . 49 ALA N    1 1 
       13 13562 1 1 49 ALA O    O 19.438 -12.167  -5.134 1.00 . A M . 49 ALA O    1 1 
       13 13563 1 1 50 ILE C    C 16.810 -10.910  -4.424 1.00 . A M . 50 ILE C    1 1 
       13 13564 1 1 50 ILE CA   C 17.840 -10.813  -3.285 1.00 . A M . 50 ILE CA   1 1 
       13 13565 1 1 50 ILE CB   C 17.395  -9.946  -2.078 1.00 . A M . 50 ILE CB   1 1 
       13 13566 1 1 50 ILE CD1  C 15.273 -11.384  -1.537 1.00 . A M . 50 ILE CD1  1 1 
       13 13567 1 1 50 ILE CG1  C 16.534 -10.689  -1.029 1.00 . A M . 50 ILE CG1  1 1 
       13 13568 1 1 50 ILE CG2  C 16.710  -8.626  -2.467 1.00 . A M . 50 ILE CG2  1 1 
       13 13569 1 1 50 ILE H    H 19.520  -9.481  -3.511 1.00 . A M . 50 ILE H    1 1 
       13 13570 1 1 50 ILE HA   H 17.986 -11.827  -2.910 1.00 . A M . 50 ILE HA   1 1 
       13 13571 1 1 50 ILE HB   H 18.303  -9.667  -1.543 1.00 . A M . 50 ILE HB   1 1 
       13 13572 1 1 50 ILE HD11 H 14.682 -10.707  -2.155 1.00 . A M . 50 ILE HD11 1 1 
       13 13573 1 1 50 ILE HD12 H 15.565 -12.266  -2.107 1.00 . A M . 50 ILE HD12 1 1 
       13 13574 1 1 50 ILE HD13 H 14.682 -11.710  -0.681 1.00 . A M . 50 ILE HD13 1 1 
       13 13575 1 1 50 ILE HG13 H 16.236  -9.975  -0.262 1.00 . A M . 50 ILE HG12 1 1 
       13 13576 1 1 50 ILE HG21 H 17.363  -8.059  -3.130 1.00 . A M . 50 ILE HG21 1 1 
       13 13577 1 1 50 ILE HG22 H 15.754  -8.797  -2.962 1.00 . A M . 50 ILE HG22 1 1 
       13 13578 1 1 50 ILE HG23 H 16.539  -8.027  -1.573 1.00 . A M . 50 ILE HG23 1 1 
       13 13579 1 1 50 ILE N    N 19.137 -10.361  -3.825 1.00 . A M . 50 ILE N    1 1 
       13 13580 1 1 50 ILE O    O 16.120 -11.918  -4.550 1.00 . A M . 50 ILE O    1 1 
       13 13581 1 1 51 LYS C    C 16.225 -11.151  -7.463 1.00 . A M . 51 LYS C    1 1 
       13 13582 1 1 51 LYS CA   C 15.939  -9.946  -6.554 1.00 . A M . 51 LYS CA   1 1 
       13 13583 1 1 51 LYS CB   C 16.159  -8.614  -7.286 1.00 . A M . 51 LYS CB   1 1 
       13 13584 1 1 51 LYS CD   C 15.793  -7.230  -9.393 1.00 . A M . 51 LYS CD   1 1 
       13 13585 1 1 51 LYS CE   C 15.842  -5.896  -8.635 1.00 . A M . 51 LYS CE   1 1 
       13 13586 1 1 51 LYS CG   C 15.285  -8.399  -8.536 1.00 . A M . 51 LYS CG   1 1 
       13 13587 1 1 51 LYS H    H 17.368  -9.128  -5.179 1.00 . A M . 51 LYS H    1 1 
       13 13588 1 1 51 LYS HA   H 14.893 -10.009  -6.253 1.00 . A M . 51 LYS HA   1 1 
       13 13589 1 1 51 LYS HB3  H 17.209  -8.546  -7.572 1.00 . A M . 51 LYS 2HB  1 1 
       13 13590 1 1 51 LYS HD3  H 15.144  -7.130 -10.264 1.00 . A M . 51 LYS 2HD  1 1 
       13 13591 1 1 51 LYS HE3  H 16.404  -6.029  -7.712 1.00 . A M . 51 LYS 2HE  1 1 
       13 13592 1 1 51 LYS HG3  H 14.256  -8.208  -8.230 1.00 . A M . 51 LYS 2HG  1 1 
       13 13593 1 1 51 LYS HZ1  H 16.020  -4.693 -10.326 1.00 . A M . 51 LYS HZ1  1 1 
       13 13594 1 1 51 LYS HZ2  H 16.538  -3.964  -8.960 1.00 . A M . 51 LYS HZ2  1 1 
       13 13595 1 1 51 LYS HZ3  H 17.450  -5.118  -9.665 1.00 . A M . 51 LYS HZ3  1 1 
       13 13596 1 1 51 LYS N    N 16.783  -9.935  -5.344 1.00 . A M . 51 LYS N    1 1 
       13 13597 1 1 51 LYS NZ   N 16.500  -4.846  -9.451 1.00 . A M . 51 LYS NZ   1 1 
       13 13598 1 1 51 LYS O    O 15.304 -11.692  -8.074 1.00 . A M . 51 LYS O    1 1 
       13 13599 1 1 52 TYR C    C 17.305 -14.083  -7.611 1.00 . A M . 52 TYR C    1 1 
       13 13600 1 1 52 TYR CA   C 17.848 -12.805  -8.280 1.00 . A M . 52 TYR CA   1 1 
       13 13601 1 1 52 TYR CB   C 19.371 -12.861  -8.460 1.00 . A M . 52 TYR CB   1 1 
       13 13602 1 1 52 TYR CD1  C 19.680 -13.999 -10.699 1.00 . A M . 52 TYR CD1  1 1 
       13 13603 1 1 52 TYR CD2  C 20.306 -15.196  -8.668 1.00 . A M . 52 TYR CD2  1 1 
       13 13604 1 1 52 TYR CE1  C 20.027 -15.122 -11.475 1.00 . A M . 52 TYR CE1  1 1 
       13 13605 1 1 52 TYR CE2  C 20.672 -16.315  -9.437 1.00 . A M . 52 TYR CE2  1 1 
       13 13606 1 1 52 TYR CG   C 19.811 -14.041  -9.299 1.00 . A M . 52 TYR CG   1 1 
       13 13607 1 1 52 TYR CZ   C 20.509 -16.289 -10.840 1.00 . A M . 52 TYR CZ   1 1 
       13 13608 1 1 52 TYR H    H 18.203 -11.079  -7.061 1.00 . A M . 52 TYR H    1 1 
       13 13609 1 1 52 TYR HA   H 17.401 -12.750  -9.273 1.00 . A M . 52 TYR HA   1 1 
       13 13610 1 1 52 TYR HB3  H 19.862 -12.922  -7.489 1.00 . A M . 52 TYR 2HB  1 1 
       13 13611 1 1 52 TYR HD1  H 19.299 -13.109 -11.180 1.00 . A M . 52 TYR HD1  1 1 
       13 13612 1 1 52 TYR HD2  H 20.392 -15.221  -7.592 1.00 . A M . 52 TYR HD2  1 1 
       13 13613 1 1 52 TYR HE1  H 19.938 -15.089 -12.550 1.00 . A M . 52 TYR HE1  1 1 
       13 13614 1 1 52 TYR HE2  H 21.077 -17.200  -8.968 1.00 . A M . 52 TYR HE2  1 1 
       13 13615 1 1 52 TYR HH   H 20.699 -17.222 -12.519 1.00 . A M . 52 TYR HH   1 1 
       13 13616 1 1 52 TYR N    N 17.481 -11.599  -7.538 1.00 . A M . 52 TYR N    1 1 
       13 13617 1 1 52 TYR O    O 16.593 -14.859  -8.255 1.00 . A M . 52 TYR O    1 1 
       13 13618 1 1 52 TYR OH   O 20.841 -17.376 -11.582 1.00 . A M . 52 TYR OH   1 1 
       13 13619 1 1 53 LEU C    C 15.623 -15.540  -5.258 1.00 . A M . 53 LEU C    1 1 
       13 13620 1 1 53 LEU CA   C 17.119 -15.525  -5.623 1.00 . A M . 53 LEU CA   1 1 
       13 13621 1 1 53 LEU CB   C 18.052 -15.938  -4.467 1.00 . A M . 53 LEU CB   1 1 
       13 13622 1 1 53 LEU CD1  C 17.063 -14.863  -2.350 1.00 . A M . 53 LEU CD1  1 1 
       13 13623 1 1 53 LEU CD2  C 19.449 -15.464  -2.450 1.00 . A M . 53 LEU CD2  1 1 
       13 13624 1 1 53 LEU CG   C 18.267 -14.971  -3.287 1.00 . A M . 53 LEU CG   1 1 
       13 13625 1 1 53 LEU H    H 18.144 -13.635  -5.816 1.00 . A M . 53 LEU H    1 1 
       13 13626 1 1 53 LEU HA   H 17.230 -16.333  -6.346 1.00 . A M . 53 LEU HA   1 1 
       13 13627 1 1 53 LEU HB3  H 19.026 -16.130  -4.918 1.00 . A M . 53 LEU 2HB  1 1 
       13 13628 1 1 53 LEU HD11 H 16.765 -15.850  -2.001 1.00 . A M . 53 LEU HD11 1 1 
       13 13629 1 1 53 LEU HD12 H 17.319 -14.242  -1.491 1.00 . A M . 53 LEU HD12 1 1 
       13 13630 1 1 53 LEU HD13 H 16.226 -14.395  -2.869 1.00 . A M . 53 LEU HD13 1 1 
       13 13631 1 1 53 LEU HD21 H 20.348 -15.520  -3.063 1.00 . A M . 53 LEU HD21 1 1 
       13 13632 1 1 53 LEU HD22 H 19.634 -14.769  -1.631 1.00 . A M . 53 LEU HD22 1 1 
       13 13633 1 1 53 LEU HD23 H 19.228 -16.450  -2.040 1.00 . A M . 53 LEU HD23 1 1 
       13 13634 1 1 53 LEU HG   H 18.511 -13.980  -3.671 1.00 . A M . 53 LEU HG   1 1 
       13 13635 1 1 53 LEU N    N 17.573 -14.305  -6.313 1.00 . A M . 53 LEU N    1 1 
       13 13636 1 1 53 LEU O    O 15.054 -16.619  -5.130 1.00 . A M . 53 LEU O    1 1 
       13 13637 1 1 54 THR C    C 12.718 -14.970  -6.095 1.00 . A M . 54 THR C    1 1 
       13 13638 1 1 54 THR CA   C 13.489 -14.348  -4.922 1.00 . A M . 54 THR CA   1 1 
       13 13639 1 1 54 THR CB   C 12.996 -12.926  -4.576 1.00 . A M . 54 THR CB   1 1 
       13 13640 1 1 54 THR CG2  C 12.615 -12.048  -5.767 1.00 . A M . 54 THR CG2  1 1 
       13 13641 1 1 54 THR H    H 15.457 -13.517  -5.200 1.00 . A M . 54 THR H    1 1 
       13 13642 1 1 54 THR HA   H 13.288 -14.972  -4.051 1.00 . A M . 54 THR HA   1 1 
       13 13643 1 1 54 THR HB   H 13.775 -12.406  -4.018 1.00 . A M . 54 THR HB   1 1 
       13 13644 1 1 54 THR HG1  H 11.612 -12.112  -3.508 1.00 . A M . 54 THR HG1  1 1 
       13 13645 1 1 54 THR HG21 H 13.439 -12.026  -6.480 1.00 . A M . 54 THR HG21 1 1 
       13 13646 1 1 54 THR HG22 H 11.726 -12.438  -6.263 1.00 . A M . 54 THR HG22 1 1 
       13 13647 1 1 54 THR HG23 H 12.418 -11.032  -5.426 1.00 . A M . 54 THR HG23 1 1 
       13 13648 1 1 54 THR N    N 14.948 -14.389  -5.154 1.00 . A M . 54 THR N    1 1 
       13 13649 1 1 54 THR O    O 11.685 -15.609  -5.895 1.00 . A M . 54 THR O    1 1 
       13 13650 1 1 54 THR OG1  O 11.856 -13.009  -3.746 1.00 . A M . 54 THR OG1  1 1 
       13 13651 1 1 55 GLU C    C 13.103 -16.990  -8.617 1.00 . A M . 55 GLU C    1 1 
       13 13652 1 1 55 GLU CA   C 12.708 -15.506  -8.522 1.00 . A M . 55 GLU CA   1 1 
       13 13653 1 1 55 GLU CB   C 13.162 -14.745  -9.779 1.00 . A M . 55 GLU CB   1 1 
       13 13654 1 1 55 GLU CD   C 11.075 -13.342 -10.222 1.00 . A M . 55 GLU CD   1 1 
       13 13655 1 1 55 GLU CG   C 12.580 -13.330  -9.888 1.00 . A M . 55 GLU CG   1 1 
       13 13656 1 1 55 GLU H    H 14.096 -14.313  -7.426 1.00 . A M . 55 GLU H    1 1 
       13 13657 1 1 55 GLU HA   H 11.618 -15.476  -8.482 1.00 . A M . 55 GLU HA   1 1 
       13 13658 1 1 55 GLU HB3  H 12.864 -15.309 -10.663 1.00 . A M . 55 GLU 2HB  1 1 
       13 13659 1 1 55 GLU HG3  H 13.123 -12.804 -10.673 1.00 . A M . 55 GLU 2HG  1 1 
       13 13660 1 1 55 GLU N    N 13.255 -14.862  -7.318 1.00 . A M . 55 GLU N    1 1 
       13 13661 1 1 55 GLU O    O 12.306 -17.810  -9.080 1.00 . A M . 55 GLU O    1 1 
       13 13662 1 1 55 GLU OE1  O 10.719 -13.161 -11.412 1.00 . A M . 55 GLU OE1  1 1 
       13 13663 1 1 55 GLU OE2  O 10.234 -13.546  -9.313 1.00 . A M . 55 GLU OE2  1 1 
       13 13664 1 1 56 ALA C    C 13.962 -19.578  -6.969 1.00 . A M . 56 ALA C    1 1 
       13 13665 1 1 56 ALA CA   C 14.740 -18.764  -8.038 1.00 . A M . 56 ALA CA   1 1 
       13 13666 1 1 56 ALA CB   C 16.248 -18.781  -7.745 1.00 . A M . 56 ALA CB   1 1 
       13 13667 1 1 56 ALA H    H 14.913 -16.646  -7.785 1.00 . A M . 56 ALA H    1 1 
       13 13668 1 1 56 ALA HA   H 14.576 -19.246  -9.002 1.00 . A M . 56 ALA HA   1 1 
       13 13669 1 1 56 ALA HB1  H 16.782 -18.177  -8.480 1.00 . A M . 56 ALA HB1  1 1 
       13 13670 1 1 56 ALA HB2  H 16.436 -18.401  -6.741 1.00 . A M . 56 ALA HB2  1 1 
       13 13671 1 1 56 ALA HB3  H 16.616 -19.805  -7.801 1.00 . A M . 56 ALA HB3  1 1 
       13 13672 1 1 56 ALA N    N 14.294 -17.365  -8.129 1.00 . A M . 56 ALA N    1 1 
       13 13673 1 1 56 ALA O    O 13.995 -20.813  -6.979 1.00 . A M . 56 ALA O    1 1 
       13 13674 1 1 57 LEU C    C 10.961 -19.053  -5.040 1.00 . A M . 57 LEU C    1 1 
       13 13675 1 1 57 LEU CA   C 12.461 -19.429  -4.952 1.00 . A M . 57 LEU CA   1 1 
       13 13676 1 1 57 LEU CB   C 13.096 -18.936  -3.631 1.00 . A M . 57 LEU CB   1 1 
       13 13677 1 1 57 LEU CD1  C 15.111 -18.651  -2.143 1.00 . A M . 57 LEU CD1  1 1 
       13 13678 1 1 57 LEU CD2  C 14.737 -20.836  -3.225 1.00 . A M . 57 LEU CD2  1 1 
       13 13679 1 1 57 LEU CG   C 14.572 -19.328  -3.404 1.00 . A M . 57 LEU CG   1 1 
       13 13680 1 1 57 LEU H    H 13.346 -17.881  -6.102 1.00 . A M . 57 LEU H    1 1 
       13 13681 1 1 57 LEU HA   H 12.504 -20.518  -4.976 1.00 . A M . 57 LEU HA   1 1 
       13 13682 1 1 57 LEU HB3  H 12.512 -19.323  -2.797 1.00 . A M . 57 LEU 2HB  1 1 
       13 13683 1 1 57 LEU HD11 H 15.019 -17.571  -2.251 1.00 . A M . 57 LEU HD11 1 1 
       13 13684 1 1 57 LEU HD12 H 14.542 -18.974  -1.271 1.00 . A M . 57 LEU HD12 1 1 
       13 13685 1 1 57 LEU HD13 H 16.163 -18.904  -2.010 1.00 . A M . 57 LEU HD13 1 1 
       13 13686 1 1 57 LEU HD21 H 14.119 -21.180  -2.396 1.00 . A M . 57 LEU HD21 1 1 
       13 13687 1 1 57 LEU HD22 H 14.445 -21.353  -4.139 1.00 . A M . 57 LEU HD22 1 1 
       13 13688 1 1 57 LEU HD23 H 15.785 -21.062  -3.025 1.00 . A M . 57 LEU HD23 1 1 
       13 13689 1 1 57 LEU HG   H 15.187 -19.020  -4.249 1.00 . A M . 57 LEU HG   1 1 
       13 13690 1 1 57 LEU N    N 13.241 -18.886  -6.074 1.00 . A M . 57 LEU N    1 1 
       13 13691 1 1 57 LEU O    O 10.218 -19.243  -4.076 1.00 . A M . 57 LEU O    1 1 
       13 13692 1 1 58 GLN C    C  8.021 -19.055  -6.126 1.00 . A M . 58 GLN C    1 1 
       13 13693 1 1 58 GLN CA   C  9.136 -18.024  -6.413 1.00 . A M . 58 GLN CA   1 1 
       13 13694 1 1 58 GLN CB   C  9.038 -17.511  -7.863 1.00 . A M . 58 GLN CB   1 1 
       13 13695 1 1 58 GLN CD   C  7.612 -16.344  -9.606 1.00 . A M . 58 GLN CD   1 1 
       13 13696 1 1 58 GLN CG   C  7.840 -16.584  -8.115 1.00 . A M . 58 GLN CG   1 1 
       13 13697 1 1 58 GLN H    H 11.167 -18.424  -6.944 1.00 . A M . 58 GLN H    1 1 
       13 13698 1 1 58 GLN HA   H  8.984 -17.179  -5.742 1.00 . A M . 58 GLN HA   1 1 
       13 13699 1 1 58 GLN HB3  H  8.989 -18.364  -8.540 1.00 . A M . 58 GLN 2HB  1 1 
       13 13700 1 1 58 GLN HE21 H  8.896 -14.769  -9.720 1.00 . A M . 58 GLN HE21 1 1 
       13 13701 1 1 58 GLN HE22 H  8.076 -15.215 -11.199 1.00 . A M . 58 GLN HE22 1 1 
       13 13702 1 1 58 GLN HG3  H  8.009 -15.632  -7.613 1.00 . A M . 58 GLN 2HG  1 1 
       13 13703 1 1 58 GLN N    N 10.502 -18.540  -6.193 1.00 . A M . 58 GLN N    1 1 
       13 13704 1 1 58 GLN NE2  N  8.244 -15.363 -10.214 1.00 . A M . 58 GLN NE2  1 1 
       13 13705 1 1 58 GLN O    O  6.923 -18.680  -5.699 1.00 . A M . 58 GLN O    1 1 
       13 13706 1 1 58 GLN OE1  O  6.849 -17.045 -10.262 1.00 . A M . 58 GLN OE1  1 1 
       13 13707 1 1 59 SER C    C  7.701 -22.460  -5.076 1.00 . A M . 59 SER C    1 1 
       13 13708 1 1 59 SER CA   C  7.350 -21.466  -6.200 1.00 . A M . 59 SER CA   1 1 
       13 13709 1 1 59 SER CB   C  7.241 -22.189  -7.550 1.00 . A M . 59 SER CB   1 1 
       13 13710 1 1 59 SER H    H  9.206 -20.566  -6.723 1.00 . A M . 59 SER H    1 1 
       13 13711 1 1 59 SER HA   H  6.363 -21.072  -5.960 1.00 . A M . 59 SER HA   1 1 
       13 13712 1 1 59 SER HB3  H  6.871 -21.487  -8.299 1.00 . A M . 59 SER 2HB  1 1 
       13 13713 1 1 59 SER HG   H  8.392 -23.119  -8.811 1.00 . A M . 59 SER HG   1 1 
       13 13714 1 1 59 SER N    N  8.304 -20.347  -6.326 1.00 . A M . 59 SER N    1 1 
       13 13715 1 1 59 SER O    O  6.989 -23.453  -4.881 1.00 . A M . 59 SER O    1 1 
       13 13716 1 1 59 SER OG   O  8.507 -22.689  -7.961 1.00 . A M . 59 SER OG   1 1 
       13 13717 1 1 60 ILE C    C  8.139 -22.899  -2.013 1.00 . A M . 60 ILE C    1 1 
       13 13718 1 1 60 ILE CA   C  9.170 -23.020  -3.147 1.00 . A M . 60 ILE CA   1 1 
       13 13719 1 1 60 ILE CB   C 10.611 -22.657  -2.702 1.00 . A M . 60 ILE CB   1 1 
       13 13720 1 1 60 ILE CD1  C 11.799 -24.890  -3.324 1.00 . A M . 60 ILE CD1  1 1 
       13 13721 1 1 60 ILE CG1  C 11.632 -23.384  -3.610 1.00 . A M . 60 ILE CG1  1 1 
       13 13722 1 1 60 ILE CG2  C 10.927 -22.921  -1.218 1.00 . A M . 60 ILE CG2  1 1 
       13 13723 1 1 60 ILE H    H  9.275 -21.347  -4.480 1.00 . A M . 60 ILE H    1 1 
       13 13724 1 1 60 ILE HA   H  9.159 -24.064  -3.456 1.00 . A M . 60 ILE HA   1 1 
       13 13725 1 1 60 ILE HB   H 10.751 -21.587  -2.854 1.00 . A M . 60 ILE HB   1 1 
       13 13726 1 1 60 ILE HD11 H 10.838 -25.402  -3.355 1.00 . A M . 60 ILE HD11 1 1 
       13 13727 1 1 60 ILE HD12 H 12.463 -25.330  -4.069 1.00 . A M . 60 ILE HD12 1 1 
       13 13728 1 1 60 ILE HD13 H 12.237 -25.043  -2.338 1.00 . A M . 60 ILE HD13 1 1 
       13 13729 1 1 60 ILE HG13 H 12.604 -22.907  -3.489 1.00 . A M . 60 ILE HG12 1 1 
       13 13730 1 1 60 ILE HG21 H 10.697 -23.950  -0.944 1.00 . A M . 60 ILE HG21 1 1 
       13 13731 1 1 60 ILE HG22 H 11.984 -22.729  -1.028 1.00 . A M . 60 ILE HG22 1 1 
       13 13732 1 1 60 ILE HG23 H 10.345 -22.252  -0.585 1.00 . A M . 60 ILE HG23 1 1 
       13 13733 1 1 60 ILE N    N  8.778 -22.210  -4.314 1.00 . A M . 60 ILE N    1 1 
       13 13734 1 1 60 ILE O    O  7.622 -21.818  -1.715 1.00 . A M . 60 ILE O    1 1 
       13 13735 1 1 61 SER C    C  7.422 -23.252   0.959 1.00 . A M . 61 SER C    1 1 
       13 13736 1 1 61 SER CA   C  7.005 -24.180  -0.193 1.00 . A M . 61 SER CA   1 1 
       13 13737 1 1 61 SER CB   C  7.065 -25.647   0.253 1.00 . A M . 61 SER CB   1 1 
       13 13738 1 1 61 SER H    H  8.312 -24.881  -1.708 1.00 . A M . 61 SER H    1 1 
       13 13739 1 1 61 SER HA   H  5.980 -23.939  -0.473 1.00 . A M . 61 SER HA   1 1 
       13 13740 1 1 61 SER HB3  H  6.682 -25.745   1.269 1.00 . A M . 61 SER 2HB  1 1 
       13 13741 1 1 61 SER HG   H  6.364 -27.368  -0.323 1.00 . A M . 61 SER HG   1 1 
       13 13742 1 1 61 SER N    N  7.868 -24.038  -1.371 1.00 . A M . 61 SER N    1 1 
       13 13743 1 1 61 SER O    O  8.572 -23.265   1.386 1.00 . A M . 61 SER O    1 1 
       13 13744 1 1 61 SER OG   O  6.300 -26.458  -0.625 1.00 . A M . 61 SER OG   1 1 
       13 13745 1 1 62 GLU C    C  7.383 -21.981   3.819 1.00 . A M . 62 GLU C    1 1 
       13 13746 1 1 62 GLU CA   C  6.756 -21.439   2.521 1.00 . A M . 62 GLU CA   1 1 
       13 13747 1 1 62 GLU CB   C  5.479 -20.635   2.824 1.00 . A M . 62 GLU CB   1 1 
       13 13748 1 1 62 GLU CD   C  3.038 -20.598   3.520 1.00 . A M . 62 GLU CD   1 1 
       13 13749 1 1 62 GLU CG   C  4.293 -21.472   3.327 1.00 . A M . 62 GLU CG   1 1 
       13 13750 1 1 62 GLU H    H  5.555 -22.492   1.088 1.00 . A M . 62 GLU H    1 1 
       13 13751 1 1 62 GLU HA   H  7.478 -20.737   2.105 1.00 . A M . 62 GLU HA   1 1 
       13 13752 1 1 62 GLU HB3  H  5.178 -20.114   1.915 1.00 . A M . 62 GLU 2HB  1 1 
       13 13753 1 1 62 GLU HG3  H  4.554 -21.946   4.273 1.00 . A M . 62 GLU 2HG  1 1 
       13 13754 1 1 62 GLU N    N  6.483 -22.461   1.488 1.00 . A M . 62 GLU N    1 1 
       13 13755 1 1 62 GLU O    O  8.254 -21.336   4.405 1.00 . A M . 62 GLU O    1 1 
       13 13756 1 1 62 GLU OE1  O  2.245 -20.456   2.557 1.00 . A M . 62 GLU OE1  1 1 
       13 13757 1 1 62 GLU OE2  O  2.835 -20.056   4.633 1.00 . A M . 62 GLU OE2  1 1 
       13 13758 1 1 63 LEU C    C  8.896 -24.591   5.140 1.00 . A M . 63 LEU C    1 1 
       13 13759 1 1 63 LEU CA   C  7.546 -23.889   5.410 1.00 . A M . 63 LEU CA   1 1 
       13 13760 1 1 63 LEU CB   C  6.490 -24.846   6.003 1.00 . A M . 63 LEU CB   1 1 
       13 13761 1 1 63 LEU CD1  C  5.439 -27.124   6.057 1.00 . A M . 63 LEU CD1  1 1 
       13 13762 1 1 63 LEU CD2  C  5.211 -25.823   3.986 1.00 . A M . 63 LEU CD2  1 1 
       13 13763 1 1 63 LEU CG   C  6.147 -26.099   5.168 1.00 . A M . 63 LEU CG   1 1 
       13 13764 1 1 63 LEU H    H  6.260 -23.655   3.727 1.00 . A M . 63 LEU H    1 1 
       13 13765 1 1 63 LEU HA   H  7.744 -23.134   6.170 1.00 . A M . 63 LEU HA   1 1 
       13 13766 1 1 63 LEU HB3  H  5.577 -24.288   6.208 1.00 . A M . 63 LEU 2HB  1 1 
       13 13767 1 1 63 LEU HD11 H  6.087 -27.400   6.888 1.00 . A M . 63 LEU HD11 1 1 
       13 13768 1 1 63 LEU HD12 H  4.510 -26.703   6.442 1.00 . A M . 63 LEU HD12 1 1 
       13 13769 1 1 63 LEU HD13 H  5.218 -28.025   5.484 1.00 . A M . 63 LEU HD13 1 1 
       13 13770 1 1 63 LEU HD21 H  4.320 -25.299   4.331 1.00 . A M . 63 LEU HD21 1 1 
       13 13771 1 1 63 LEU HD22 H  5.717 -25.235   3.221 1.00 . A M . 63 LEU HD22 1 1 
       13 13772 1 1 63 LEU HD23 H  4.909 -26.763   3.523 1.00 . A M . 63 LEU HD23 1 1 
       13 13773 1 1 63 LEU HG   H  7.066 -26.548   4.792 1.00 . A M . 63 LEU HG   1 1 
       13 13774 1 1 63 LEU N    N  6.990 -23.189   4.246 1.00 . A M . 63 LEU N    1 1 
       13 13775 1 1 63 LEU O    O  9.538 -25.087   6.067 1.00 . A M . 63 LEU O    1 1 
       13 13776 1 1 64 GLU C    C 11.605 -24.133   2.900 1.00 . A M . 64 GLU C    1 1 
       13 13777 1 1 64 GLU CA   C 10.609 -25.197   3.403 1.00 . A M . 64 GLU CA   1 1 
       13 13778 1 1 64 GLU CB   C 10.315 -26.195   2.264 1.00 . A M . 64 GLU CB   1 1 
       13 13779 1 1 64 GLU CD   C  9.923 -28.245   3.762 1.00 . A M . 64 GLU CD   1 1 
       13 13780 1 1 64 GLU CG   C  9.368 -27.349   2.633 1.00 . A M . 64 GLU CG   1 1 
       13 13781 1 1 64 GLU H    H  8.763 -24.170   3.179 1.00 . A M . 64 GLU H    1 1 
       13 13782 1 1 64 GLU HA   H 11.097 -25.734   4.217 1.00 . A M . 64 GLU HA   1 1 
       13 13783 1 1 64 GLU HB3  H 11.249 -26.621   1.899 1.00 . A M . 64 GLU 2HB  1 1 
       13 13784 1 1 64 GLU HG3  H  9.207 -27.956   1.743 1.00 . A M . 64 GLU 2HG  1 1 
       13 13785 1 1 64 GLU N    N  9.345 -24.605   3.880 1.00 . A M . 64 GLU N    1 1 
       13 13786 1 1 64 GLU O    O 12.712 -24.479   2.480 1.00 . A M . 64 GLU O    1 1 
       13 13787 1 1 64 GLU OE1  O  9.200 -28.501   4.755 1.00 . A M . 64 GLU OE1  1 1 
       13 13788 1 1 64 GLU OE2  O 11.073 -28.738   3.651 1.00 . A M . 64 GLU OE2  1 1 
       13 13789 1 1 65 LEU C    C 13.429 -21.687   3.047 1.00 . A M . 65 LEU C    1 1 
       13 13790 1 1 65 LEU CA   C 12.028 -21.723   2.424 1.00 . A M . 65 LEU CA   1 1 
       13 13791 1 1 65 LEU CB   C 11.248 -20.418   2.694 1.00 . A M . 65 LEU CB   1 1 
       13 13792 1 1 65 LEU CD1  C 12.257 -19.023   0.812 1.00 . A M . 65 LEU CD1  1 1 
       13 13793 1 1 65 LEU CD2  C 11.173 -17.906   2.751 1.00 . A M . 65 LEU CD2  1 1 
       13 13794 1 1 65 LEU CG   C 11.991 -19.122   2.315 1.00 . A M . 65 LEU CG   1 1 
       13 13795 1 1 65 LEU H    H 10.338 -22.621   3.349 1.00 . A M . 65 LEU H    1 1 
       13 13796 1 1 65 LEU HA   H 12.144 -21.849   1.348 1.00 . A M . 65 LEU HA   1 1 
       13 13797 1 1 65 LEU HB3  H 11.011 -20.374   3.758 1.00 . A M . 65 LEU 2HB  1 1 
       13 13798 1 1 65 LEU HD11 H 11.321 -19.093   0.260 1.00 . A M . 65 LEU HD11 1 1 
       13 13799 1 1 65 LEU HD12 H 12.737 -18.069   0.589 1.00 . A M . 65 LEU HD12 1 1 
       13 13800 1 1 65 LEU HD13 H 12.920 -19.827   0.493 1.00 . A M . 65 LEU HD13 1 1 
       13 13801 1 1 65 LEU HD21 H 10.966 -17.965   3.820 1.00 . A M . 65 LEU HD21 1 1 
       13 13802 1 1 65 LEU HD22 H 11.734 -16.992   2.558 1.00 . A M . 65 LEU HD22 1 1 
       13 13803 1 1 65 LEU HD23 H 10.230 -17.873   2.204 1.00 . A M . 65 LEU HD23 1 1 
       13 13804 1 1 65 LEU HG   H 12.943 -19.081   2.844 1.00 . A M . 65 LEU HG   1 1 
       13 13805 1 1 65 LEU N    N 11.238 -22.843   2.946 1.00 . A M . 65 LEU N    1 1 
       13 13806 1 1 65 LEU O    O 14.423 -21.571   2.332 1.00 . A M . 65 LEU O    1 1 
       13 13807 1 1 66 GLU C    C 15.630 -23.035   4.823 1.00 . A M . 66 GLU C    1 1 
       13 13808 1 1 66 GLU CA   C 14.783 -21.779   5.094 1.00 . A M . 66 GLU CA   1 1 
       13 13809 1 1 66 GLU CB   C 14.511 -21.594   6.596 1.00 . A M . 66 GLU CB   1 1 
       13 13810 1 1 66 GLU CD   C 15.470 -21.030   8.866 1.00 . A M . 66 GLU CD   1 1 
       13 13811 1 1 66 GLU CG   C 15.790 -21.273   7.381 1.00 . A M . 66 GLU CG   1 1 
       13 13812 1 1 66 GLU H    H 12.653 -21.919   4.898 1.00 . A M . 66 GLU H    1 1 
       13 13813 1 1 66 GLU HA   H 15.337 -20.913   4.733 1.00 . A M . 66 GLU HA   1 1 
       13 13814 1 1 66 GLU HB3  H 14.051 -22.498   6.995 1.00 . A M . 66 GLU 2HB  1 1 
       13 13815 1 1 66 GLU HG3  H 16.253 -20.383   6.956 1.00 . A M . 66 GLU 2HG  1 1 
       13 13816 1 1 66 GLU N    N 13.509 -21.814   4.372 1.00 . A M . 66 GLU N    1 1 
       13 13817 1 1 66 GLU O    O 16.837 -22.930   4.609 1.00 . A M . 66 GLU O    1 1 
       13 13818 1 1 66 GLU OE1  O 15.841 -21.868   9.722 1.00 . A M . 66 GLU OE1  1 1 
       13 13819 1 1 66 GLU OE2  O 14.820 -20.002   9.179 1.00 . A M . 66 GLU OE2  1 1 
       13 13820 1 1 67 ASP C    C 16.284 -25.525   3.049 1.00 . A M . 67 ASP C    1 1 
       13 13821 1 1 67 ASP CA   C 15.686 -25.491   4.470 1.00 . A M . 67 ASP CA   1 1 
       13 13822 1 1 67 ASP CB   C 14.703 -26.652   4.675 1.00 . A M . 67 ASP CB   1 1 
       13 13823 1 1 67 ASP CG   C 15.399 -28.017   4.530 1.00 . A M . 67 ASP CG   1 1 
       13 13824 1 1 67 ASP H    H 14.008 -24.242   4.920 1.00 . A M . 67 ASP H    1 1 
       13 13825 1 1 67 ASP HA   H 16.508 -25.616   5.175 1.00 . A M . 67 ASP HA   1 1 
       13 13826 1 1 67 ASP HB3  H 13.890 -26.571   3.954 1.00 . A M . 67 ASP 2HB  1 1 
       13 13827 1 1 67 ASP N    N 15.007 -24.222   4.776 1.00 . A M . 67 ASP N    1 1 
       13 13828 1 1 67 ASP O    O 17.357 -26.095   2.825 1.00 . A M . 67 ASP O    1 1 
       13 13829 1 1 67 ASP OD1  O 16.068 -28.454   5.499 1.00 . A M . 67 ASP OD1  1 1 
       13 13830 1 1 67 ASP OD2  O 15.267 -28.668   3.464 1.00 . A M . 67 ASP OD2  1 1 
       13 13831 1 1 68 LYS C    C 17.204 -23.650   0.639 1.00 . A M . 68 LYS C    1 1 
       13 13832 1 1 68 LYS CA   C 16.082 -24.694   0.710 1.00 . A M . 68 LYS CA   1 1 
       13 13833 1 1 68 LYS CB   C 14.868 -24.299  -0.149 1.00 . A M . 68 LYS CB   1 1 
       13 13834 1 1 68 LYS CD   C 15.954 -24.840  -2.435 1.00 . A M . 68 LYS CD   1 1 
       13 13835 1 1 68 LYS CE   C 16.017 -24.298  -3.870 1.00 . A M . 68 LYS CE   1 1 
       13 13836 1 1 68 LYS CG   C 15.231 -23.812  -1.553 1.00 . A M . 68 LYS CG   1 1 
       13 13837 1 1 68 LYS H    H 14.709 -24.498   2.337 1.00 . A M . 68 LYS H    1 1 
       13 13838 1 1 68 LYS HA   H 16.490 -25.631   0.334 1.00 . A M . 68 LYS HA   1 1 
       13 13839 1 1 68 LYS HB3  H 14.322 -23.494   0.343 1.00 . A M . 68 LYS 2HB  1 1 
       13 13840 1 1 68 LYS HD3  H 15.405 -25.781  -2.420 1.00 . A M . 68 LYS 2HD  1 1 
       13 13841 1 1 68 LYS HE3  H 16.476 -23.309  -3.852 1.00 . A M . 68 LYS 2HE  1 1 
       13 13842 1 1 68 LYS HG3  H 15.853 -22.921  -1.465 1.00 . A M . 68 LYS 2HG  1 1 
       13 13843 1 1 68 LYS HZ1  H 16.376 -26.127  -4.790 1.00 . A M . 68 LYS HZ1  1 1 
       13 13844 1 1 68 LYS HZ2  H 16.765 -24.851  -5.725 1.00 . A M . 68 LYS HZ2  1 1 
       13 13845 1 1 68 LYS HZ3  H 17.745 -25.278  -4.496 1.00 . A M . 68 LYS HZ3  1 1 
       13 13846 1 1 68 LYS N    N 15.610 -24.879   2.088 1.00 . A M . 68 LYS N    1 1 
       13 13847 1 1 68 LYS NZ   N 16.777 -25.201  -4.778 1.00 . A M . 68 LYS NZ   1 1 
       13 13848 1 1 68 LYS O    O 18.272 -23.924   0.095 1.00 . A M . 68 LYS O    1 1 
       13 13849 1 1 69 LEU C    C 19.259 -21.681   1.914 1.00 . A M . 69 LEU C    1 1 
       13 13850 1 1 69 LEU CA   C 17.927 -21.338   1.223 1.00 . A M . 69 LEU CA   1 1 
       13 13851 1 1 69 LEU CB   C 17.205 -20.153   1.874 1.00 . A M . 69 LEU CB   1 1 
       13 13852 1 1 69 LEU CD1  C 18.518 -18.313   0.653 1.00 . A M . 69 LEU CD1  1 1 
       13 13853 1 1 69 LEU CD2  C 17.076 -17.780   2.536 1.00 . A M . 69 LEU CD2  1 1 
       13 13854 1 1 69 LEU CG   C 18.008 -18.847   1.988 1.00 . A M . 69 LEU CG   1 1 
       13 13855 1 1 69 LEU H    H 16.073 -22.312   1.629 1.00 . A M . 69 LEU H    1 1 
       13 13856 1 1 69 LEU HA   H 18.161 -21.080   0.190 1.00 . A M . 69 LEU HA   1 1 
       13 13857 1 1 69 LEU HB3  H 16.903 -20.443   2.880 1.00 . A M . 69 LEU 2HB  1 1 
       13 13858 1 1 69 LEU HD11 H 17.712 -18.292  -0.081 1.00 . A M . 69 LEU HD11 1 1 
       13 13859 1 1 69 LEU HD12 H 18.903 -17.302   0.791 1.00 . A M . 69 LEU HD12 1 1 
       13 13860 1 1 69 LEU HD13 H 19.337 -18.941   0.301 1.00 . A M . 69 LEU HD13 1 1 
       13 13861 1 1 69 LEU HD21 H 16.665 -18.096   3.495 1.00 . A M . 69 LEU HD21 1 1 
       13 13862 1 1 69 LEU HD22 H 17.649 -16.862   2.670 1.00 . A M . 69 LEU HD22 1 1 
       13 13863 1 1 69 LEU HD23 H 16.261 -17.606   1.833 1.00 . A M . 69 LEU HD23 1 1 
       13 13864 1 1 69 LEU HG   H 18.844 -18.979   2.674 1.00 . A M . 69 LEU HG   1 1 
       13 13865 1 1 69 LEU N    N 16.977 -22.461   1.204 1.00 . A M . 69 LEU N    1 1 
       13 13866 1 1 69 LEU O    O 20.304 -21.121   1.584 1.00 . A M . 69 LEU O    1 1 
       13 13867 1 1 70 GLU C    C 21.469 -23.698   2.489 1.00 . A M . 70 GLU C    1 1 
       13 13868 1 1 70 GLU CA   C 20.415 -23.208   3.493 1.00 . A M . 70 GLU CA   1 1 
       13 13869 1 1 70 GLU CB   C 19.963 -24.358   4.416 1.00 . A M . 70 GLU CB   1 1 
       13 13870 1 1 70 GLU CD   C 21.717 -24.096   6.299 1.00 . A M . 70 GLU CD   1 1 
       13 13871 1 1 70 GLU CG   C 21.067 -25.024   5.252 1.00 . A M . 70 GLU CG   1 1 
       13 13872 1 1 70 GLU H    H 18.328 -23.055   3.031 1.00 . A M . 70 GLU H    1 1 
       13 13873 1 1 70 GLU HA   H 20.869 -22.422   4.098 1.00 . A M . 70 GLU HA   1 1 
       13 13874 1 1 70 GLU HB3  H 19.522 -25.132   3.788 1.00 . A M . 70 GLU 2HB  1 1 
       13 13875 1 1 70 GLU HG3  H 21.832 -25.417   4.581 1.00 . A M . 70 GLU 2HG  1 1 
       13 13876 1 1 70 GLU N    N 19.233 -22.660   2.818 1.00 . A M . 70 GLU N    1 1 
       13 13877 1 1 70 GLU O    O 22.671 -23.514   2.699 1.00 . A M . 70 GLU O    1 1 
       13 13878 1 1 70 GLU OE1  O 22.714 -24.499   6.944 1.00 . A M . 70 GLU OE1  1 1 
       13 13879 1 1 70 GLU OE2  O 21.239 -22.964   6.532 1.00 . A M . 70 GLU OE2  1 1 
       13 13880 1 1 71 LYS C    C 22.649 -23.680  -0.405 1.00 . A M . 71 LYS C    1 1 
       13 13881 1 1 71 LYS CA   C 21.892 -24.805   0.307 1.00 . A M . 71 LYS CA   1 1 
       13 13882 1 1 71 LYS CB   C 21.060 -25.620  -0.697 1.00 . A M . 71 LYS CB   1 1 
       13 13883 1 1 71 LYS CD   C 19.446 -27.519  -1.119 1.00 . A M . 71 LYS CD   1 1 
       13 13884 1 1 71 LYS CE   C 18.535 -28.589  -0.503 1.00 . A M . 71 LYS CE   1 1 
       13 13885 1 1 71 LYS CG   C 20.287 -26.787  -0.057 1.00 . A M . 71 LYS CG   1 1 
       13 13886 1 1 71 LYS H    H 20.024 -24.314   1.219 1.00 . A M . 71 LYS H    1 1 
       13 13887 1 1 71 LYS HA   H 22.641 -25.460   0.749 1.00 . A M . 71 LYS HA   1 1 
       13 13888 1 1 71 LYS HB3  H 21.730 -26.026  -1.454 1.00 . A M . 71 LYS 2HB  1 1 
       13 13889 1 1 71 LYS HD3  H 20.104 -27.969  -1.863 1.00 . A M . 71 LYS 2HD  1 1 
       13 13890 1 1 71 LYS HE3  H 17.861 -28.948  -1.280 1.00 . A M . 71 LYS 2HE  1 1 
       13 13891 1 1 71 LYS HG3  H 19.614 -26.406   0.712 1.00 . A M . 71 LYS 2HG  1 1 
       13 13892 1 1 71 LYS HZ1  H 19.859 -30.188  -0.653 1.00 . A M . 71 LYS HZ1  1 1 
       13 13893 1 1 71 LYS HZ2  H 19.902 -29.461   0.813 1.00 . A M . 71 LYS HZ2  1 1 
       13 13894 1 1 71 LYS HZ3  H 18.666 -30.441   0.422 1.00 . A M . 71 LYS HZ3  1 1 
       13 13895 1 1 71 LYS N    N 21.022 -24.280   1.366 1.00 . A M . 71 LYS N    1 1 
       13 13896 1 1 71 LYS NZ   N 19.294 -29.741   0.056 1.00 . A M . 71 LYS NZ   1 1 
       13 13897 1 1 71 LYS O    O 23.836 -23.829  -0.688 1.00 . A M . 71 LYS O    1 1 
       13 13898 1 1 72 ILE C    C 23.654 -20.786  -0.341 1.00 . A M . 72 ILE C    1 1 
       13 13899 1 1 72 ILE CA   C 22.582 -21.351  -1.279 1.00 . A M . 72 ILE CA   1 1 
       13 13900 1 1 72 ILE CB   C 21.524 -20.275  -1.617 1.00 . A M . 72 ILE CB   1 1 
       13 13901 1 1 72 ILE CD1  C 19.162 -19.925  -2.583 1.00 . A M . 72 ILE CD1  1 1 
       13 13902 1 1 72 ILE CG1  C 20.430 -20.790  -2.584 1.00 . A M . 72 ILE CG1  1 1 
       13 13903 1 1 72 ILE CG2  C 22.201 -19.034  -2.235 1.00 . A M . 72 ILE CG2  1 1 
       13 13904 1 1 72 ILE H    H 21.012 -22.505  -0.376 1.00 . A M . 72 ILE H    1 1 
       13 13905 1 1 72 ILE HA   H 23.076 -21.642  -2.206 1.00 . A M . 72 ILE HA   1 1 
       13 13906 1 1 72 ILE HB   H 21.045 -19.972  -0.686 1.00 . A M . 72 ILE HB   1 1 
       13 13907 1 1 72 ILE HD11 H 19.383 -18.879  -2.792 1.00 . A M . 72 ILE HD11 1 1 
       13 13908 1 1 72 ILE HD12 H 18.468 -20.304  -3.333 1.00 . A M . 72 ILE HD12 1 1 
       13 13909 1 1 72 ILE HD13 H 18.682 -19.991  -1.607 1.00 . A M . 72 ILE HD13 1 1 
       13 13910 1 1 72 ILE HG13 H 20.129 -21.802  -2.315 1.00 . A M . 72 ILE HG12 1 1 
       13 13911 1 1 72 ILE HG21 H 22.938 -18.612  -1.551 1.00 . A M . 72 ILE HG21 1 1 
       13 13912 1 1 72 ILE HG22 H 22.689 -19.296  -3.174 1.00 . A M . 72 ILE HG22 1 1 
       13 13913 1 1 72 ILE HG23 H 21.467 -18.252  -2.429 1.00 . A M . 72 ILE HG23 1 1 
       13 13914 1 1 72 ILE N    N 21.977 -22.550  -0.669 1.00 . A M . 72 ILE N    1 1 
       13 13915 1 1 72 ILE O    O 24.792 -20.610  -0.765 1.00 . A M . 72 ILE O    1 1 
       13 13916 1 1 73 ILE C    C 25.528 -21.029   2.020 1.00 . A M . 73 ILE C    1 1 
       13 13917 1 1 73 ILE CA   C 24.296 -20.107   1.954 1.00 . A M . 73 ILE CA   1 1 
       13 13918 1 1 73 ILE CB   C 23.592 -19.940   3.327 1.00 . A M . 73 ILE CB   1 1 
       13 13919 1 1 73 ILE CD1  C 21.701 -18.593   4.502 1.00 . A M . 73 ILE CD1  1 1 
       13 13920 1 1 73 ILE CG1  C 22.544 -18.801   3.238 1.00 . A M . 73 ILE CG1  1 1 
       13 13921 1 1 73 ILE CG2  C 24.602 -19.647   4.453 1.00 . A M . 73 ILE CG2  1 1 
       13 13922 1 1 73 ILE H    H 22.385 -20.773   1.232 1.00 . A M . 73 ILE H    1 1 
       13 13923 1 1 73 ILE HA   H 24.658 -19.127   1.645 1.00 . A M . 73 ILE HA   1 1 
       13 13924 1 1 73 ILE HB   H 23.079 -20.871   3.570 1.00 . A M . 73 ILE HB   1 1 
       13 13925 1 1 73 ILE HD11 H 21.223 -19.530   4.791 1.00 . A M . 73 ILE HD11 1 1 
       13 13926 1 1 73 ILE HD12 H 22.323 -18.229   5.320 1.00 . A M . 73 ILE HD12 1 1 
       13 13927 1 1 73 ILE HD13 H 20.928 -17.853   4.293 1.00 . A M . 73 ILE HD13 1 1 
       13 13928 1 1 73 ILE HG13 H 21.855 -19.007   2.419 1.00 . A M . 73 ILE HG12 1 1 
       13 13929 1 1 73 ILE HG21 H 25.344 -20.442   4.534 1.00 . A M . 73 ILE HG21 1 1 
       13 13930 1 1 73 ILE HG22 H 25.110 -18.701   4.268 1.00 . A M . 73 ILE HG22 1 1 
       13 13931 1 1 73 ILE HG23 H 24.086 -19.599   5.412 1.00 . A M . 73 ILE HG23 1 1 
       13 13932 1 1 73 ILE N    N 23.334 -20.589   0.945 1.00 . A M . 73 ILE N    1 1 
       13 13933 1 1 73 ILE O    O 26.661 -20.550   1.931 1.00 . A M . 73 ILE O    1 1 
       13 13934 1 1 74 ASN C    C 27.210 -23.431   0.750 1.00 . A M . 74 ASN C    1 1 
       13 13935 1 1 74 ASN CA   C 26.403 -23.347   2.068 1.00 . A M . 74 ASN CA   1 1 
       13 13936 1 1 74 ASN CB   C 25.830 -24.715   2.486 1.00 . A M . 74 ASN CB   1 1 
       13 13937 1 1 74 ASN CG   C 25.397 -24.772   3.946 1.00 . A M . 74 ASN CG   1 1 
       13 13938 1 1 74 ASN H    H 24.376 -22.690   2.145 1.00 . A M . 74 ASN H    1 1 
       13 13939 1 1 74 ASN HA   H 27.127 -23.045   2.825 1.00 . A M . 74 ASN HA   1 1 
       13 13940 1 1 74 ASN HB3  H 26.591 -25.484   2.348 1.00 . A M . 74 ASN 2HB  1 1 
       13 13941 1 1 74 ASN HD21 H 24.309 -26.453   3.656 1.00 . A M . 74 ASN HD21 1 1 
       13 13942 1 1 74 ASN HD22 H 24.300 -25.772   5.281 1.00 . A M . 74 ASN HD22 1 1 
       13 13943 1 1 74 ASN N    N 25.324 -22.351   2.060 1.00 . A M . 74 ASN N    1 1 
       13 13944 1 1 74 ASN ND2  N 24.622 -25.763   4.324 1.00 . A M . 74 ASN ND2  1 1 
       13 13945 1 1 74 ASN O    O 28.246 -24.098   0.713 1.00 . A M . 74 ASN O    1 1 
       13 13946 1 1 74 ASN OD1  O 25.761 -23.952   4.782 1.00 . A M . 74 ASN OD1  1 1 
       13 13947 1 1 75 ALA C    C 28.178 -21.251  -1.740 1.00 . A M . 75 ALA C    1 1 
       13 13948 1 1 75 ALA CA   C 27.501 -22.634  -1.592 1.00 . A M . 75 ALA CA   1 1 
       13 13949 1 1 75 ALA CB   C 26.530 -22.951  -2.733 1.00 . A M . 75 ALA CB   1 1 
       13 13950 1 1 75 ALA H    H 25.888 -22.281  -0.250 1.00 . A M . 75 ALA H    1 1 
       13 13951 1 1 75 ALA HA   H 28.295 -23.380  -1.632 1.00 . A M . 75 ALA HA   1 1 
       13 13952 1 1 75 ALA HB1  H 26.154 -23.968  -2.619 1.00 . A M . 75 ALA HB1  1 1 
       13 13953 1 1 75 ALA HB2  H 27.043 -22.874  -3.690 1.00 . A M . 75 ALA HB2  1 1 
       13 13954 1 1 75 ALA HB3  H 25.685 -22.263  -2.714 1.00 . A M . 75 ALA HB3  1 1 
       13 13955 1 1 75 ALA N    N 26.778 -22.753  -0.319 1.00 . A M . 75 ALA N    1 1 
       13 13956 1 1 75 ALA O    O 29.265 -21.159  -2.312 1.00 . A M . 75 ALA O    1 1 
       13 13957 1 1 76 VAL C    C 29.436 -18.858  -0.227 1.00 . A M . 76 VAL C    1 1 
       13 13958 1 1 76 VAL CA   C 28.184 -18.832  -1.110 1.00 . A M . 76 VAL CA   1 1 
       13 13959 1 1 76 VAL CB   C 27.156 -17.816  -0.562 1.00 . A M . 76 VAL CB   1 1 
       13 13960 1 1 76 VAL CG1  C 27.774 -16.458  -0.212 1.00 . A M . 76 VAL CG1  1 1 
       13 13961 1 1 76 VAL CG2  C 26.054 -17.549  -1.591 1.00 . A M . 76 VAL CG2  1 1 
       13 13962 1 1 76 VAL H    H 26.675 -20.316  -0.776 1.00 . A M . 76 VAL H    1 1 
       13 13963 1 1 76 VAL HA   H 28.487 -18.507  -2.106 1.00 . A M . 76 VAL HA   1 1 
       13 13964 1 1 76 VAL HB   H 26.694 -18.214   0.341 1.00 . A M . 76 VAL HB   1 1 
       13 13965 1 1 76 VAL HG11 H 28.327 -16.069  -1.067 1.00 . A M . 76 VAL HG11 1 1 
       13 13966 1 1 76 VAL HG12 H 26.988 -15.753   0.060 1.00 . A M . 76 VAL HG12 1 1 
       13 13967 1 1 76 VAL HG13 H 28.450 -16.552   0.639 1.00 . A M . 76 VAL HG13 1 1 
       13 13968 1 1 76 VAL HG21 H 25.542 -18.480  -1.834 1.00 . A M . 76 VAL HG21 1 1 
       13 13969 1 1 76 VAL HG22 H 25.322 -16.853  -1.182 1.00 . A M . 76 VAL HG22 1 1 
       13 13970 1 1 76 VAL HG23 H 26.487 -17.136  -2.502 1.00 . A M . 76 VAL HG23 1 1 
       13 13971 1 1 76 VAL N    N 27.589 -20.184  -1.183 1.00 . A M . 76 VAL N    1 1 
       13 13972 1 1 76 VAL O    O 30.472 -18.303  -0.593 1.00 . A M . 76 VAL O    1 1 
       13 13973 1 1 77 GLU C    C 31.729 -20.377   1.379 1.00 . A M . 77 GLU C    1 1 
       13 13974 1 1 77 GLU CA   C 30.453 -19.680   1.897 1.00 . A M . 77 GLU CA   1 1 
       13 13975 1 1 77 GLU CB   C 29.923 -20.410   3.145 1.00 . A M . 77 GLU CB   1 1 
       13 13976 1 1 77 GLU CD   C 29.869 -18.519   4.840 1.00 . A M . 77 GLU CD   1 1 
       13 13977 1 1 77 GLU CG   C 29.032 -19.528   4.031 1.00 . A M . 77 GLU CG   1 1 
       13 13978 1 1 77 GLU H    H 28.471 -19.963   1.144 1.00 . A M . 77 GLU H    1 1 
       13 13979 1 1 77 GLU HA   H 30.766 -18.677   2.188 1.00 . A M . 77 GLU HA   1 1 
       13 13980 1 1 77 GLU HB3  H 30.760 -20.757   3.749 1.00 . A M . 77 GLU 2HB  1 1 
       13 13981 1 1 77 GLU HG3  H 28.477 -20.167   4.718 1.00 . A M . 77 GLU 2HG  1 1 
       13 13982 1 1 77 GLU N    N 29.367 -19.559   0.908 1.00 . A M . 77 GLU N    1 1 
       13 13983 1 1 77 GLU O    O 32.789 -20.240   1.997 1.00 . A M . 77 GLU O    1 1 
       13 13984 1 1 77 GLU OE1  O 30.064 -17.369   4.378 1.00 . A M . 77 GLU OE1  1 1 
       13 13985 1 1 77 GLU OE2  O 30.342 -18.869   5.951 1.00 . A M . 77 GLU OE2  1 1 
       13 13986 1 1 78 LYS C    C 33.545 -20.990  -1.444 1.00 . A M . 78 LYS C    1 1 
       13 13987 1 1 78 LYS CA   C 32.806 -21.805  -0.368 1.00 . A M . 78 LYS CA   1 1 
       13 13988 1 1 78 LYS CB   C 32.331 -23.138  -0.973 1.00 . A M . 78 LYS CB   1 1 
       13 13989 1 1 78 LYS CD   C 31.523 -25.517  -0.446 1.00 . A M . 78 LYS CD   1 1 
       13 13990 1 1 78 LYS CE   C 30.586 -25.544  -1.661 1.00 . A M . 78 LYS CE   1 1 
       13 13991 1 1 78 LYS CG   C 31.761 -24.094   0.090 1.00 . A M . 78 LYS CG   1 1 
       13 13992 1 1 78 LYS H    H 30.763 -21.170  -0.208 1.00 . A M . 78 LYS H    1 1 
       13 13993 1 1 78 LYS HA   H 33.547 -22.029   0.398 1.00 . A M . 78 LYS HA   1 1 
       13 13994 1 1 78 LYS HB3  H 33.180 -23.628  -1.451 1.00 . A M . 78 LYS 2HB  1 1 
       13 13995 1 1 78 LYS HD3  H 31.088 -26.120   0.352 1.00 . A M . 78 LYS 2HD  1 1 
       13 13996 1 1 78 LYS HE3  H 30.980 -24.879  -2.430 1.00 . A M . 78 LYS 2HE  1 1 
       13 13997 1 1 78 LYS HG3  H 30.820 -23.690   0.465 1.00 . A M . 78 LYS 2HG  1 1 
       13 13998 1 1 78 LYS HZ1  H 31.358 -27.322  -2.418 1.00 . A M . 78 LYS HZ1  1 1 
       13 13999 1 1 78 LYS HZ2  H 29.959 -27.532  -1.595 1.00 . A M . 78 LYS HZ2  1 1 
       13 14000 1 1 78 LYS HZ3  H 29.958 -26.890  -3.101 1.00 . A M . 78 LYS HZ3  1 1 
       13 14001 1 1 78 LYS N    N 31.662 -21.099   0.247 1.00 . A M . 78 LYS N    1 1 
       13 14002 1 1 78 LYS NZ   N 30.456 -26.914  -2.222 1.00 . A M . 78 LYS NZ   1 1 
       13 14003 1 1 78 LYS O    O 34.624 -21.396  -1.879 1.00 . A M . 78 LYS O    1 1 
       13 14004 1 1 79 GLN C    C 34.667 -18.077  -2.253 1.00 . A M . 79 GLN C    1 1 
       13 14005 1 1 79 GLN CA   C 33.594 -18.980  -2.892 1.00 . A M . 79 GLN CA   1 1 
       13 14006 1 1 79 GLN CB   C 32.501 -18.119  -3.553 1.00 . A M . 79 GLN CB   1 1 
       13 14007 1 1 79 GLN CD   C 30.483 -18.122  -5.094 1.00 . A M . 79 GLN CD   1 1 
       13 14008 1 1 79 GLN CG   C 31.569 -18.965  -4.433 1.00 . A M . 79 GLN CG   1 1 
       13 14009 1 1 79 GLN H    H 32.175 -19.505  -1.401 1.00 . A M . 79 GLN H    1 1 
       13 14010 1 1 79 GLN HA   H 34.060 -19.599  -3.659 1.00 . A M . 79 GLN HA   1 1 
       13 14011 1 1 79 GLN HB3  H 32.976 -17.358  -4.174 1.00 . A M . 79 GLN 2HB  1 1 
       13 14012 1 1 79 GLN HE21 H 28.996 -19.271  -4.348 1.00 . A M . 79 GLN HE21 1 1 
       13 14013 1 1 79 GLN HE22 H 28.511 -17.885  -5.330 1.00 . A M . 79 GLN HE22 1 1 
       13 14014 1 1 79 GLN HG3  H 31.102 -19.739  -3.823 1.00 . A M . 79 GLN 2HG  1 1 
       13 14015 1 1 79 GLN N    N 32.991 -19.856  -1.885 1.00 . A M . 79 GLN N    1 1 
       13 14016 1 1 79 GLN NE2  N 29.224 -18.458  -4.902 1.00 . A M . 79 GLN NE2  1 1 
       13 14017 1 1 79 GLN O    O 34.522 -17.692  -1.088 1.00 . A M . 79 GLN O    1 1 
       13 14018 1 1 79 GLN OE1  O 30.746 -17.149  -5.791 1.00 . A M . 79 GLN OE1  1 1 
       13 14019 1 1 80 PRO C    C 36.219 -15.333  -2.446 1.00 . A M . 80 PRO C    1 1 
       13 14020 1 1 80 PRO CA   C 36.742 -16.782  -2.478 1.00 . A M . 80 PRO CA   1 1 
       13 14021 1 1 80 PRO CB   C 37.941 -16.946  -3.421 1.00 . A M . 80 PRO CB   1 1 
       13 14022 1 1 80 PRO CD   C 36.075 -18.157  -4.329 1.00 . A M . 80 PRO CD   1 1 
       13 14023 1 1 80 PRO CG   C 37.303 -17.350  -4.752 1.00 . A M . 80 PRO CG   1 1 
       13 14024 1 1 80 PRO HA   H 37.021 -17.092  -1.470 1.00 . A M . 80 PRO HA   1 1 
       13 14025 1 1 80 PRO HB3  H 38.571 -17.762  -3.065 1.00 . A M . 80 PRO 2HB  1 1 
       13 14026 1 1 80 PRO HD3  H 36.329 -19.216  -4.294 1.00 . A M . 80 PRO 2HD  1 1 
       13 14027 1 1 80 PRO HG3  H 37.983 -17.948  -5.360 1.00 . A M . 80 PRO 2HG  1 1 
       13 14028 1 1 80 PRO N    N 35.730 -17.697  -2.990 1.00 . A M . 80 PRO N    1 1 
       13 14029 1 1 80 PRO O    O 35.772 -14.798  -3.466 1.00 . A M . 80 PRO O    1 1 
       13 14030 1 1 81 LEU C    C 36.601 -12.686   0.180 1.00 . A M . 81 LEU C    1 1 
       13 14031 1 1 81 LEU CA   C 35.881 -13.302  -1.040 1.00 . A M . 81 LEU CA   1 1 
       13 14032 1 1 81 LEU CB   C 34.337 -13.187  -0.966 1.00 . A M . 81 LEU CB   1 1 
       13 14033 1 1 81 LEU CD1  C 33.880 -14.237   1.343 1.00 . A M . 81 LEU CD1  1 1 
       13 14034 1 1 81 LEU CD2  C 32.050 -13.992  -0.311 1.00 . A M . 81 LEU CD2  1 1 
       13 14035 1 1 81 LEU CG   C 33.552 -14.241  -0.151 1.00 . A M . 81 LEU CG   1 1 
       13 14036 1 1 81 LEU H    H 36.665 -15.195  -0.483 1.00 . A M . 81 LEU H    1 1 
       13 14037 1 1 81 LEU HA   H 36.204 -12.710  -1.896 1.00 . A M . 81 LEU HA   1 1 
       13 14038 1 1 81 LEU HB3  H 33.970 -13.242  -1.991 1.00 . A M . 81 LEU 2HB  1 1 
       13 14039 1 1 81 LEU HD11 H 33.759 -13.234   1.752 1.00 . A M . 81 LEU HD11 1 1 
       13 14040 1 1 81 LEU HD12 H 33.218 -14.922   1.872 1.00 . A M . 81 LEU HD12 1 1 
       13 14041 1 1 81 LEU HD13 H 34.904 -14.574   1.501 1.00 . A M . 81 LEU HD13 1 1 
       13 14042 1 1 81 LEU HD21 H 31.782 -14.034  -1.367 1.00 . A M . 81 LEU HD21 1 1 
       13 14043 1 1 81 LEU HD22 H 31.491 -14.764   0.217 1.00 . A M . 81 LEU HD22 1 1 
       13 14044 1 1 81 LEU HD23 H 31.786 -13.014   0.091 1.00 . A M . 81 LEU HD23 1 1 
       13 14045 1 1 81 LEU HG   H 33.759 -15.235  -0.552 1.00 . A M . 81 LEU HG   1 1 
       13 14046 1 1 81 LEU N    N 36.279 -14.699  -1.273 1.00 . A M . 81 LEU N    1 1 
       13 14047 1 1 81 LEU O    O 37.211 -13.396   0.988 1.00 . A M . 81 LEU O    1 1 
       13 14048 1 1 82 SER C    C 36.236  -9.561   2.046 1.00 . A M . 82 SER C    1 1 
       13 14049 1 1 82 SER CA   C 37.188 -10.541   1.334 1.00 . A M . 82 SER CA   1 1 
       13 14050 1 1 82 SER CB   C 38.365  -9.785   0.695 1.00 . A M . 82 SER CB   1 1 
       13 14051 1 1 82 SER H    H 36.018 -10.860  -0.423 1.00 . A M . 82 SER H    1 1 
       13 14052 1 1 82 SER HA   H 37.593 -11.198   2.104 1.00 . A M . 82 SER HA   1 1 
       13 14053 1 1 82 SER HB3  H 38.889  -9.219   1.465 1.00 . A M . 82 SER 2HB  1 1 
       13 14054 1 1 82 SER HG   H 39.999 -10.154  -0.287 1.00 . A M . 82 SER HG   1 1 
       13 14055 1 1 82 SER N    N 36.502 -11.358   0.311 1.00 . A M . 82 SER N    1 1 
       13 14056 1 1 82 SER O    O 36.669  -8.594   2.682 1.00 . A M . 82 SER O    1 1 
       13 14057 1 1 82 SER OG   O 39.286 -10.680   0.082 1.00 . A M . 82 SER OG   1 1 
       13 14058 1 1 83 SER C    C 32.617  -9.883   2.808 1.00 . A M . 83 SER C    1 1 
       13 14059 1 1 83 SER CA   C 33.833  -8.996   2.504 1.00 . A M . 83 SER CA   1 1 
       13 14060 1 1 83 SER CB   C 33.454  -7.890   1.510 1.00 . A M . 83 SER CB   1 1 
       13 14061 1 1 83 SER H    H 34.656 -10.632   1.424 1.00 . A M . 83 SER H    1 1 
       13 14062 1 1 83 SER HA   H 34.169  -8.535   3.433 1.00 . A M . 83 SER HA   1 1 
       13 14063 1 1 83 SER HB3  H 33.151  -8.337   0.563 1.00 . A M . 83 SER 2HB  1 1 
       13 14064 1 1 83 SER HG   H 32.367  -6.284   1.480 1.00 . A M . 83 SER HG   1 1 
       13 14065 1 1 83 SER N    N 34.923  -9.798   1.928 1.00 . A M . 83 SER N    1 1 
       13 14066 1 1 83 SER O    O 32.451 -10.951   2.213 1.00 . A M . 83 SER O    1 1 
       13 14067 1 1 83 SER OG   O 32.405  -7.080   2.015 1.00 . A M . 83 SER OG   1 1 
       13 14068 1 1 84 ASN C    C 29.344  -9.726   3.056 1.00 . A M . 84 ASN C    1 1 
       13 14069 1 1 84 ASN CA   C 30.479 -10.113   4.030 1.00 . A M . 84 ASN CA   1 1 
       13 14070 1 1 84 ASN CB   C 30.106  -9.834   5.502 1.00 . A M . 84 ASN CB   1 1 
       13 14071 1 1 84 ASN CG   C 29.659  -8.407   5.792 1.00 . A M . 84 ASN CG   1 1 
       13 14072 1 1 84 ASN H    H 31.869  -8.504   4.082 1.00 . A M . 84 ASN H    1 1 
       13 14073 1 1 84 ASN HA   H 30.626 -11.189   3.927 1.00 . A M . 84 ASN HA   1 1 
       13 14074 1 1 84 ASN HB3  H 30.954 -10.064   6.147 1.00 . A M . 84 ASN 2HB  1 1 
       13 14075 1 1 84 ASN HD21 H 28.347  -9.028   7.191 1.00 . A M . 84 ASN HD21 1 1 
       13 14076 1 1 84 ASN HD22 H 28.461  -7.287   6.949 1.00 . A M . 84 ASN HD22 1 1 
       13 14077 1 1 84 ASN N    N 31.741  -9.437   3.713 1.00 . A M . 84 ASN N    1 1 
       13 14078 1 1 84 ASN ND2  N 28.746  -8.228   6.719 1.00 . A M . 84 ASN ND2  1 1 
       13 14079 1 1 84 ASN O    O 28.226 -10.223   3.166 1.00 . A M . 84 ASN O    1 1 
       13 14080 1 1 84 ASN OD1  O 30.116  -7.435   5.209 1.00 . A M . 84 ASN OD1  1 1 
       13 14081 1 1 85 MET C    C 28.550  -9.437  -0.055 1.00 . A M . 85 MET C    1 1 
       13 14082 1 1 85 MET CA   C 28.653  -8.414   1.079 1.00 . A M . 85 MET CA   1 1 
       13 14083 1 1 85 MET CB   C 29.087  -7.038   0.573 1.00 . A M . 85 MET CB   1 1 
       13 14084 1 1 85 MET CE   C 27.404  -4.178   1.088 1.00 . A M . 85 MET CE   1 1 
       13 14085 1 1 85 MET CG   C 28.066  -6.408  -0.369 1.00 . A M . 85 MET CG   1 1 
       13 14086 1 1 85 MET H    H 30.529  -8.423   2.084 1.00 . A M . 85 MET H    1 1 
       13 14087 1 1 85 MET HA   H 27.671  -8.324   1.543 1.00 . A M . 85 MET HA   1 1 
       13 14088 1 1 85 MET HB3  H 30.048  -7.106   0.063 1.00 . A M . 85 MET 2HB  1 1 
       13 14089 1 1 85 MET HE1  H 26.378  -4.546   1.068 1.00 . A M . 85 MET HE1  1 1 
       13 14090 1 1 85 MET HE2  H 27.936  -4.626   1.927 1.00 . A M . 85 MET HE2  1 1 
       13 14091 1 1 85 MET HE3  H 27.395  -3.095   1.209 1.00 . A M . 85 MET HE3  1 1 
       13 14092 1 1 85 MET HG3  H 27.056  -6.635  -0.027 1.00 . A M . 85 MET 2HG  1 1 
       13 14093 1 1 85 MET N    N 29.605  -8.828   2.106 1.00 . A M . 85 MET N    1 1 
       13 14094 1 1 85 MET O    O 29.562  -9.845  -0.630 1.00 . A M . 85 MET O    1 1 
       13 14095 1 1 85 MET SD   S 28.232  -4.611  -0.467 1.00 . A M . 85 MET SD   1 1 
       13 14096 1 1 86 ILE C    C 26.252 -10.223  -2.557 1.00 . A M . 86 ILE C    1 1 
       13 14097 1 1 86 ILE CA   C 26.999 -10.863  -1.385 1.00 . A M . 86 ILE CA   1 1 
       13 14098 1 1 86 ILE CB   C 26.207 -12.028  -0.738 1.00 . A M . 86 ILE CB   1 1 
       13 14099 1 1 86 ILE CD1  C 28.340 -13.102   0.330 1.00 . A M . 86 ILE CD1  1 1 
       13 14100 1 1 86 ILE CG1  C 26.891 -12.625   0.515 1.00 . A M . 86 ILE CG1  1 1 
       13 14101 1 1 86 ILE CG2  C 25.918 -13.136  -1.759 1.00 . A M . 86 ILE CG2  1 1 
       13 14102 1 1 86 ILE H    H 26.538  -9.388   0.083 1.00 . A M . 86 ILE H    1 1 
       13 14103 1 1 86 ILE HA   H 27.924 -11.285  -1.774 1.00 . A M . 86 ILE HA   1 1 
       13 14104 1 1 86 ILE HB   H 25.238 -11.646  -0.415 1.00 . A M . 86 ILE HB   1 1 
       13 14105 1 1 86 ILE HD11 H 28.436 -13.735  -0.551 1.00 . A M . 86 ILE HD11 1 1 
       13 14106 1 1 86 ILE HD12 H 29.010 -12.248   0.223 1.00 . A M . 86 ILE HD12 1 1 
       13 14107 1 1 86 ILE HD13 H 28.650 -13.672   1.206 1.00 . A M . 86 ILE HD13 1 1 
       13 14108 1 1 86 ILE HG13 H 26.296 -13.470   0.860 1.00 . A M . 86 ILE HG12 1 1 
       13 14109 1 1 86 ILE HG21 H 26.847 -13.536  -2.165 1.00 . A M . 86 ILE HG21 1 1 
       13 14110 1 1 86 ILE HG22 H 25.358 -13.944  -1.286 1.00 . A M . 86 ILE HG22 1 1 
       13 14111 1 1 86 ILE HG23 H 25.317 -12.739  -2.577 1.00 . A M . 86 ILE HG23 1 1 
       13 14112 1 1 86 ILE N    N 27.315  -9.818  -0.400 1.00 . A M . 86 ILE N    1 1 
       13 14113 1 1 86 ILE O    O 25.063  -9.914  -2.465 1.00 . A M . 86 ILE O    1 1 
       13 14114 1 1 87 GLU C    C 25.689 -10.541  -5.717 1.00 . A M . 87 GLU C    1 1 
       13 14115 1 1 87 GLU CA   C 26.416  -9.455  -4.900 1.00 . A M . 87 GLU CA   1 1 
       13 14116 1 1 87 GLU CB   C 27.509  -8.759  -5.735 1.00 . A M . 87 GLU CB   1 1 
       13 14117 1 1 87 GLU CD   C 29.507  -8.896  -7.271 1.00 . A M . 87 GLU CD   1 1 
       13 14118 1 1 87 GLU CG   C 28.621  -9.664  -6.270 1.00 . A M . 87 GLU CG   1 1 
       13 14119 1 1 87 GLU H    H 27.961 -10.203  -3.630 1.00 . A M . 87 GLU H    1 1 
       13 14120 1 1 87 GLU HA   H 25.678  -8.690  -4.657 1.00 . A M . 87 GLU HA   1 1 
       13 14121 1 1 87 GLU HB3  H 27.978  -7.994  -5.118 1.00 . A M . 87 GLU 2HB  1 1 
       13 14122 1 1 87 GLU HG3  H 28.184 -10.527  -6.769 1.00 . A M . 87 GLU 2HG  1 1 
       13 14123 1 1 87 GLU N    N 26.980  -9.964  -3.645 1.00 . A M . 87 GLU N    1 1 
       13 14124 1 1 87 GLU O    O 25.840 -11.741  -5.472 1.00 . A M . 87 GLU O    1 1 
       13 14125 1 1 87 GLU OE1  O 30.553  -8.334  -6.865 1.00 . A M . 87 GLU OE1  1 1 
       13 14126 1 1 87 GLU OE2  O 29.161  -8.854  -8.480 1.00 . A M . 87 GLU OE2  1 1 
       13 14127 1 1 88 ARG C    C 25.121 -12.074  -8.264 1.00 . A M . 88 ARG C    1 1 
       13 14128 1 1 88 ARG CA   C 24.202 -11.021  -7.655 1.00 . A M . 88 ARG CA   1 1 
       13 14129 1 1 88 ARG CB   C 23.524 -10.197  -8.759 1.00 . A M . 88 ARG CB   1 1 
       13 14130 1 1 88 ARG CD   C 21.917 -10.305 -10.742 1.00 . A M . 88 ARG CD   1 1 
       13 14131 1 1 88 ARG CG   C 22.777 -11.096  -9.757 1.00 . A M . 88 ARG CG   1 1 
       13 14132 1 1 88 ARG CZ   C 20.677 -10.989 -12.828 1.00 . A M . 88 ARG CZ   1 1 
       13 14133 1 1 88 ARG H    H 24.867  -9.126  -6.899 1.00 . A M . 88 ARG H    1 1 
       13 14134 1 1 88 ARG HA   H 23.441 -11.564  -7.094 1.00 . A M . 88 ARG HA   1 1 
       13 14135 1 1 88 ARG HB3  H 24.293  -9.641  -9.296 1.00 . A M . 88 ARG 2HB  1 1 
       13 14136 1 1 88 ARG HD3  H 22.468  -9.426 -11.080 1.00 . A M . 88 ARG 2HD  1 1 
       13 14137 1 1 88 ARG HE   H 22.210 -11.935 -12.088 1.00 . A M . 88 ARG HE   1 1 
       13 14138 1 1 88 ARG HG3  H 22.142 -11.798  -9.217 1.00 . A M . 88 ARG 2HG  1 1 
       13 14139 1 1 88 ARG HH11 H 19.847  -9.327 -12.076 1.00 . A M . 88 ARG HH11 1 1 
       13 14140 1 1 88 ARG HH12 H 19.123  -9.937 -13.550 1.00 . A M . 88 ARG HH12 1 1 
       13 14141 1 1 88 ARG HH21 H 21.334 -12.590 -13.776 1.00 . A M . 88 ARG HH21 1 1 
       13 14142 1 1 88 ARG HH22 H 19.955 -11.793 -14.531 1.00 . A M . 88 ARG HH22 1 1 
       13 14143 1 1 88 ARG N    N 24.929 -10.122  -6.738 1.00 . A M . 88 ARG N    1 1 
       13 14144 1 1 88 ARG NE   N 21.605 -11.145 -11.910 1.00 . A M . 88 ARG NE   1 1 
       13 14145 1 1 88 ARG NH1  N 19.813 -10.015 -12.816 1.00 . A M . 88 ARG NH1  1 1 
       13 14146 1 1 88 ARG NH2  N 20.636 -11.860 -13.788 1.00 . A M . 88 ARG NH2  1 1 
       13 14147 1 1 88 ARG O    O 24.784 -13.253  -8.267 1.00 . A M . 88 ARG O    1 1 
       13 14148 1 1 89 SER C    C 27.773 -13.671  -8.506 1.00 . A M . 89 SER C    1 1 
       13 14149 1 1 89 SER CA   C 27.277 -12.520  -9.395 1.00 . A M . 89 SER CA   1 1 
       13 14150 1 1 89 SER CB   C 28.478 -11.692  -9.867 1.00 . A M . 89 SER CB   1 1 
       13 14151 1 1 89 SER H    H 26.476 -10.657  -8.710 1.00 . A M . 89 SER H    1 1 
       13 14152 1 1 89 SER HA   H 26.810 -12.963 -10.275 1.00 . A M . 89 SER HA   1 1 
       13 14153 1 1 89 SER HB3  H 28.996 -12.243 -10.652 1.00 . A M . 89 SER 2HB  1 1 
       13 14154 1 1 89 SER HG   H 28.496  -9.776  -9.757 1.00 . A M . 89 SER HG   1 1 
       13 14155 1 1 89 SER N    N 26.293 -11.651  -8.730 1.00 . A M . 89 SER N    1 1 
       13 14156 1 1 89 SER O    O 28.114 -14.744  -9.008 1.00 . A M . 89 SER O    1 1 
       13 14157 1 1 89 SER OG   O 28.118 -10.416 -10.368 1.00 . A M . 89 SER OG   1 1 
       13 14158 1 1 90 VAL C    C 26.993 -15.509  -6.040 1.00 . A M . 90 VAL C    1 1 
       13 14159 1 1 90 VAL CA   C 28.136 -14.492  -6.183 1.00 . A M . 90 VAL CA   1 1 
       13 14160 1 1 90 VAL CB   C 28.473 -13.827  -4.829 1.00 . A M . 90 VAL CB   1 1 
       13 14161 1 1 90 VAL CG1  C 28.762 -14.843  -3.721 1.00 . A M . 90 VAL CG1  1 1 
       13 14162 1 1 90 VAL CG2  C 29.721 -12.940  -4.945 1.00 . A M . 90 VAL CG2  1 1 
       13 14163 1 1 90 VAL H    H 27.507 -12.556  -6.838 1.00 . A M . 90 VAL H    1 1 
       13 14164 1 1 90 VAL HA   H 29.016 -15.041  -6.518 1.00 . A M . 90 VAL HA   1 1 
       13 14165 1 1 90 VAL HB   H 27.639 -13.195  -4.524 1.00 . A M . 90 VAL HB   1 1 
       13 14166 1 1 90 VAL HG11 H 29.573 -15.506  -4.020 1.00 . A M . 90 VAL HG11 1 1 
       13 14167 1 1 90 VAL HG12 H 29.053 -14.321  -2.810 1.00 . A M . 90 VAL HG12 1 1 
       13 14168 1 1 90 VAL HG13 H 27.872 -15.438  -3.510 1.00 . A M . 90 VAL HG13 1 1 
       13 14169 1 1 90 VAL HG21 H 29.608 -12.217  -5.753 1.00 . A M . 90 VAL HG21 1 1 
       13 14170 1 1 90 VAL HG22 H 29.876 -12.394  -4.016 1.00 . A M . 90 VAL HG22 1 1 
       13 14171 1 1 90 VAL HG23 H 30.599 -13.552  -5.151 1.00 . A M . 90 VAL HG23 1 1 
       13 14172 1 1 90 VAL N    N 27.794 -13.462  -7.181 1.00 . A M . 90 VAL N    1 1 
       13 14173 1 1 90 VAL O    O 27.231 -16.718  -6.052 1.00 . A M . 90 VAL O    1 1 
       13 14174 1 1 91 VAL C    C 24.379 -16.702  -7.252 1.00 . A M . 91 VAL C    1 1 
       13 14175 1 1 91 VAL CA   C 24.552 -15.924  -5.939 1.00 . A M . 91 VAL CA   1 1 
       13 14176 1 1 91 VAL CB   C 23.270 -15.133  -5.619 1.00 . A M . 91 VAL CB   1 1 
       13 14177 1 1 91 VAL CG1  C 22.048 -16.055  -5.524 1.00 . A M . 91 VAL CG1  1 1 
       13 14178 1 1 91 VAL CG2  C 23.380 -14.388  -4.285 1.00 . A M . 91 VAL CG2  1 1 
       13 14179 1 1 91 VAL H    H 25.602 -14.045  -5.974 1.00 . A M . 91 VAL H    1 1 
       13 14180 1 1 91 VAL HA   H 24.692 -16.653  -5.142 1.00 . A M . 91 VAL HA   1 1 
       13 14181 1 1 91 VAL HB   H 23.087 -14.402  -6.406 1.00 . A M . 91 VAL HB   1 1 
       13 14182 1 1 91 VAL HG11 H 21.902 -16.586  -6.464 1.00 . A M . 91 VAL HG11 1 1 
       13 14183 1 1 91 VAL HG12 H 22.181 -16.782  -4.721 1.00 . A M . 91 VAL HG12 1 1 
       13 14184 1 1 91 VAL HG13 H 21.162 -15.452  -5.326 1.00 . A M . 91 VAL HG13 1 1 
       13 14185 1 1 91 VAL HG21 H 23.656 -15.077  -3.487 1.00 . A M . 91 VAL HG21 1 1 
       13 14186 1 1 91 VAL HG22 H 24.132 -13.602  -4.355 1.00 . A M . 91 VAL HG22 1 1 
       13 14187 1 1 91 VAL HG23 H 22.424 -13.925  -4.042 1.00 . A M . 91 VAL HG23 1 1 
       13 14188 1 1 91 VAL N    N 25.739 -15.046  -5.972 1.00 . A M . 91 VAL N    1 1 
       13 14189 1 1 91 VAL O    O 24.066 -17.891  -7.224 1.00 . A M . 91 VAL O    1 1 
       13 14190 1 1 92 GLU C    C 25.601 -17.883  -9.885 1.00 . A M . 92 GLU C    1 1 
       13 14191 1 1 92 GLU CA   C 24.615 -16.706  -9.732 1.00 . A M . 92 GLU CA   1 1 
       13 14192 1 1 92 GLU CB   C 24.882 -15.651 -10.822 1.00 . A M . 92 GLU CB   1 1 
       13 14193 1 1 92 GLU CD   C 23.917 -13.746 -12.243 1.00 . A M . 92 GLU CD   1 1 
       13 14194 1 1 92 GLU CG   C 23.670 -14.761 -11.109 1.00 . A M . 92 GLU CG   1 1 
       13 14195 1 1 92 GLU H    H 24.847 -15.087  -8.359 1.00 . A M . 92 GLU H    1 1 
       13 14196 1 1 92 GLU HA   H 23.613 -17.111  -9.880 1.00 . A M . 92 GLU HA   1 1 
       13 14197 1 1 92 GLU HB3  H 25.125 -16.162 -11.753 1.00 . A M . 92 GLU 2HB  1 1 
       13 14198 1 1 92 GLU HG3  H 23.357 -14.237 -10.206 1.00 . A M . 92 GLU 2HG  1 1 
       13 14199 1 1 92 GLU N    N 24.649 -16.077  -8.400 1.00 . A M . 92 GLU N    1 1 
       13 14200 1 1 92 GLU O    O 25.448 -18.692 -10.803 1.00 . A M . 92 GLU O    1 1 
       13 14201 1 1 92 GLU OE1  O 22.942 -13.395 -12.955 1.00 . A M . 92 GLU OE1  1 1 
       13 14202 1 1 92 GLU OE2  O 25.058 -13.257 -12.424 1.00 . A M . 92 GLU OE2  1 1 
       13 14203 1 1 93 ALA C    C 27.150 -20.128  -7.791 1.00 . A M . 93 ALA C    1 1 
       13 14204 1 1 93 ALA CA   C 27.528 -19.126  -8.909 1.00 . A M . 93 ALA CA   1 1 
       13 14205 1 1 93 ALA CB   C 28.936 -18.551  -8.709 1.00 . A M . 93 ALA CB   1 1 
       13 14206 1 1 93 ALA H    H 26.686 -17.267  -8.304 1.00 . A M . 93 ALA H    1 1 
       13 14207 1 1 93 ALA HA   H 27.523 -19.668  -9.854 1.00 . A M . 93 ALA HA   1 1 
       13 14208 1 1 93 ALA HB1  H 28.972 -17.976  -7.783 1.00 . A M . 93 ALA HB1  1 1 
       13 14209 1 1 93 ALA HB2  H 29.660 -19.362  -8.653 1.00 . A M . 93 ALA HB2  1 1 
       13 14210 1 1 93 ALA HB3  H 29.191 -17.901  -9.546 1.00 . A M . 93 ALA HB3  1 1 
       13 14211 1 1 93 ALA N    N 26.583 -18.007  -8.986 1.00 . A M . 93 ALA N    1 1 
       13 14212 1 1 93 ALA O    O 27.412 -21.323  -7.922 1.00 . A M . 93 ALA O    1 1 
       13 14213 1 1 94 ALA C    C 24.734 -21.350  -6.073 1.00 . A M . 94 ALA C    1 1 
       13 14214 1 1 94 ALA CA   C 25.964 -20.524  -5.641 1.00 . A M . 94 ALA CA   1 1 
       13 14215 1 1 94 ALA CB   C 25.622 -19.617  -4.454 1.00 . A M . 94 ALA CB   1 1 
       13 14216 1 1 94 ALA H    H 26.315 -18.681  -6.658 1.00 . A M . 94 ALA H    1 1 
       13 14217 1 1 94 ALA HA   H 26.726 -21.238  -5.332 1.00 . A M . 94 ALA HA   1 1 
       13 14218 1 1 94 ALA HB1  H 24.840 -18.910  -4.732 1.00 . A M . 94 ALA HB1  1 1 
       13 14219 1 1 94 ALA HB2  H 26.507 -19.068  -4.134 1.00 . A M . 94 ALA HB2  1 1 
       13 14220 1 1 94 ALA HB3  H 25.257 -20.219  -3.621 1.00 . A M . 94 ALA HB3  1 1 
       13 14221 1 1 94 ALA N    N 26.490 -19.673  -6.718 1.00 . A M . 94 ALA N    1 1 
       13 14222 1 1 94 ALA O    O 24.605 -22.517  -5.695 1.00 . A M . 94 ALA O    1 1 
       13 14223 1 1 95 VAL C    C 23.040 -22.710  -8.292 1.00 . A M . 95 VAL C    1 1 
       13 14224 1 1 95 VAL CA   C 22.670 -21.465  -7.469 1.00 . A M . 95 VAL CA   1 1 
       13 14225 1 1 95 VAL CB   C 21.819 -20.463  -8.277 1.00 . A M . 95 VAL CB   1 1 
       13 14226 1 1 95 VAL CG1  C 22.489 -20.039  -9.586 1.00 . A M . 95 VAL CG1  1 1 
       13 14227 1 1 95 VAL CG2  C 20.418 -20.997  -8.587 1.00 . A M . 95 VAL CG2  1 1 
       13 14228 1 1 95 VAL H    H 23.975 -19.799  -7.109 1.00 . A M . 95 VAL H    1 1 
       13 14229 1 1 95 VAL HA   H 22.048 -21.807  -6.641 1.00 . A M . 95 VAL HA   1 1 
       13 14230 1 1 95 VAL HB   H 21.690 -19.571  -7.663 1.00 . A M . 95 VAL HB   1 1 
       13 14231 1 1 95 VAL HG11 H 23.493 -19.666  -9.382 1.00 . A M . 95 VAL HG11 1 1 
       13 14232 1 1 95 VAL HG12 H 22.548 -20.876 -10.282 1.00 . A M . 95 VAL HG12 1 1 
       13 14233 1 1 95 VAL HG13 H 21.909 -19.242 -10.052 1.00 . A M . 95 VAL HG13 1 1 
       13 14234 1 1 95 VAL HG21 H 19.918 -21.275  -7.660 1.00 . A M . 95 VAL HG21 1 1 
       13 14235 1 1 95 VAL HG22 H 19.833 -20.220  -9.080 1.00 . A M . 95 VAL HG22 1 1 
       13 14236 1 1 95 VAL HG23 H 20.472 -21.863  -9.246 1.00 . A M . 95 VAL HG23 1 1 
       13 14237 1 1 95 VAL N    N 23.850 -20.779  -6.899 1.00 . A M . 95 VAL N    1 1 
       13 14238 1 1 95 VAL O    O 22.273 -23.672  -8.351 1.00 . A M . 95 VAL O    1 1 
       13 14239 1 1 96 GLN C    C 25.081 -25.122  -8.811 1.00 . A M . 96 GLN C    1 1 
       13 14240 1 1 96 GLN CA   C 24.810 -23.848  -9.645 1.00 . A M . 96 GLN CA   1 1 
       13 14241 1 1 96 GLN CB   C 26.119 -23.402 -10.333 1.00 . A M . 96 GLN CB   1 1 
       13 14242 1 1 96 GLN CD   C 25.059 -21.991 -12.221 1.00 . A M . 96 GLN CD   1 1 
       13 14243 1 1 96 GLN CG   C 26.056 -22.047 -11.064 1.00 . A M . 96 GLN CG   1 1 
       13 14244 1 1 96 GLN H    H 24.829 -21.917  -8.726 1.00 . A M . 96 GLN H    1 1 
       13 14245 1 1 96 GLN HA   H 24.088 -24.116 -10.416 1.00 . A M . 96 GLN HA   1 1 
       13 14246 1 1 96 GLN HB3  H 26.421 -24.170 -11.045 1.00 . A M . 96 GLN 2HB  1 1 
       13 14247 1 1 96 GLN HE21 H 24.794 -20.005 -12.001 1.00 . A M . 96 GLN HE21 1 1 
       13 14248 1 1 96 GLN HE22 H 23.875 -20.773 -13.296 1.00 . A M . 96 GLN HE22 1 1 
       13 14249 1 1 96 GLN HG3  H 27.045 -21.803 -11.452 1.00 . A M . 96 GLN 2HG  1 1 
       13 14250 1 1 96 GLN N    N 24.251 -22.735  -8.858 1.00 . A M . 96 GLN N    1 1 
       13 14251 1 1 96 GLN NE2  N 24.533 -20.825 -12.530 1.00 . A M . 96 GLN NE2  1 1 
       13 14252 1 1 96 GLN O    O 25.196 -26.214  -9.371 1.00 . A M . 96 GLN O    1 1 
       13 14253 1 1 96 GLN OE1  O 24.735 -22.980 -12.871 1.00 . A M . 96 GLN OE1  1 1 
       13 14254 1 1 97 GLU C    C 24.208 -26.307  -5.553 1.00 . A M . 97 GLU C    1 1 
       13 14255 1 1 97 GLU CA   C 25.381 -26.099  -6.529 1.00 . A M . 97 GLU CA   1 1 
       13 14256 1 1 97 GLU CB   C 26.652 -25.826  -5.708 1.00 . A M . 97 GLU CB   1 1 
       13 14257 1 1 97 GLU CD   C 29.184 -25.728  -5.644 1.00 . A M . 97 GLU CD   1 1 
       13 14258 1 1 97 GLU CG   C 27.940 -25.872  -6.541 1.00 . A M . 97 GLU CG   1 1 
       13 14259 1 1 97 GLU H    H 25.121 -24.059  -7.099 1.00 . A M . 97 GLU H    1 1 
       13 14260 1 1 97 GLU HA   H 25.514 -27.038  -7.066 1.00 . A M . 97 GLU HA   1 1 
       13 14261 1 1 97 GLU HB3  H 26.725 -26.583  -4.928 1.00 . A M . 97 GLU 2HB  1 1 
       13 14262 1 1 97 GLU HG3  H 27.922 -25.072  -7.280 1.00 . A M . 97 GLU 2HG  1 1 
       13 14263 1 1 97 GLU N    N 25.161 -24.994  -7.482 1.00 . A M . 97 GLU N    1 1 
       13 14264 1 1 97 GLU O    O 24.209 -27.277  -4.788 1.00 . A M . 97 GLU O    1 1 
       13 14265 1 1 97 GLU OE1  O 29.450 -26.640  -4.821 1.00 . A M . 97 GLU OE1  1 1 
       13 14266 1 1 97 GLU OE2  O 29.909 -24.708  -5.752 1.00 . A M . 97 GLU OE2  1 1 
       13 14267 1 1 98 SER C    C 20.676 -25.476  -5.264 1.00 . A M . 98 SER C    1 1 
       13 14268 1 1 98 SER CA   C 22.075 -25.417  -4.632 1.00 . A M . 98 SER CA   1 1 
       13 14269 1 1 98 SER CB   C 22.206 -24.201  -3.712 1.00 . A M . 98 SER CB   1 1 
       13 14270 1 1 98 SER H    H 23.277 -24.652  -6.224 1.00 . A M . 98 SER H    1 1 
       13 14271 1 1 98 SER HA   H 22.154 -26.297  -3.995 1.00 . A M . 98 SER HA   1 1 
       13 14272 1 1 98 SER HB3  H 23.124 -24.298  -3.132 1.00 . A M . 98 SER 2HB  1 1 
       13 14273 1 1 98 SER HG   H 23.136 -22.901  -4.807 1.00 . A M . 98 SER HG   1 1 
       13 14274 1 1 98 SER N    N 23.200 -25.428  -5.581 1.00 . A M . 98 SER N    1 1 
       13 14275 1 1 98 SER O    O 19.674 -25.492  -4.538 1.00 . A M . 98 SER O    1 1 
       13 14276 1 1 98 SER OG   O 22.254 -22.993  -4.442 1.00 . A M . 98 SER OG   1 1 
       13 14277 1 1 99 SER C    C 19.480 -26.381  -8.706 1.00 . A M . 99 SER C    1 1 
       13 14278 1 1 99 SER CA   C 19.321 -25.665  -7.355 1.00 . A M . 99 SER CA   1 1 
       13 14279 1 1 99 SER CB   C 18.730 -24.269  -7.555 1.00 . A M . 99 SER CB   1 1 
       13 14280 1 1 99 SER H    H 21.435 -25.502  -7.135 1.00 . A M . 99 SER H    1 1 
       13 14281 1 1 99 SER HA   H 18.624 -26.267  -6.774 1.00 . A M . 99 SER HA   1 1 
       13 14282 1 1 99 SER HB3  H 19.240 -23.768  -8.378 1.00 . A M . 99 SER 2HB  1 1 
       13 14283 1 1 99 SER HG   H 17.348 -25.079  -8.569 1.00 . A M . 99 SER HG   1 1 
       13 14284 1 1 99 SER N    N 20.581 -25.537  -6.598 1.00 . A M . 99 SER N    1 1 
       13 14285 1 1 99 SER O    O 18.470 -26.462  -9.442 1.00 . A M . 99 SER O    1 1 
       13 14286 1 1 99 SER OXT  O 20.580 -26.898  -9.017 1.00 . A M . 99 SER OXT  1 1 
       13 14287 1 1 99 SER OG   O 17.359 -24.444  -7.850 1.00 . A M . 99 SER OG   1 1 
       14 14288 1 1 25 MET C    C  2.626  -4.888   4.602 1.00 . A M . 25 MET C    1 1 
       14 14289 1 1 25 MET CA   C  2.894  -5.112   6.103 1.00 . A M . 25 MET CA   1 1 
       14 14290 1 1 25 MET CB   C  2.030  -6.246   6.684 1.00 . A M . 25 MET CB   1 1 
       14 14291 1 1 25 MET CE   C  4.706  -8.627   4.951 1.00 . A M . 25 MET CE   1 1 
       14 14292 1 1 25 MET CG   C  2.422  -7.620   6.129 1.00 . A M . 25 MET CG   1 1 
       14 14293 1 1 25 MET H    H  1.829  -3.932   7.479 1.00 . A M . 25 MET H    1 1 
       14 14294 1 1 25 MET HA   H  3.945  -5.363   6.242 1.00 . A M . 25 MET HA   1 1 
       14 14295 1 1 25 MET HB3  H  0.981  -6.061   6.454 1.00 . A M . 25 MET 2HB  1 1 
       14 14296 1 1 25 MET HE1  H  4.636  -7.770   4.281 1.00 . A M . 25 MET HE1  1 1 
       14 14297 1 1 25 MET HE2  H  5.744  -8.951   5.023 1.00 . A M . 25 MET HE2  1 1 
       14 14298 1 1 25 MET HE3  H  4.092  -9.439   4.562 1.00 . A M . 25 MET HE3  1 1 
       14 14299 1 1 25 MET HG3  H  2.322  -7.600   5.043 1.00 . A M . 25 MET 2HG  1 1 
       14 14300 1 1 25 MET N    N  2.619  -3.890   6.852 1.00 . A M . 25 MET N    1 1 
       14 14301 1 1 25 MET O    O  1.524  -4.490   4.209 1.00 . A M . 25 MET O    1 1 
       14 14302 1 1 25 MET SD   S  4.101  -8.142   6.585 1.00 . A M . 25 MET SD   1 1 
       14 14303 1 1 26 ALA C    C  4.316  -5.991   1.479 1.00 . A M . 26 ALA C    1 1 
       14 14304 1 1 26 ALA CA   C  3.641  -4.880   2.332 1.00 . A M . 26 ALA CA   1 1 
       14 14305 1 1 26 ALA CB   C  4.344  -3.530   2.130 1.00 . A M . 26 ALA CB   1 1 
       14 14306 1 1 26 ALA H    H  4.512  -5.433   4.203 1.00 . A M . 26 ALA H    1 1 
       14 14307 1 1 26 ALA HA   H  2.605  -4.776   2.012 1.00 . A M . 26 ALA HA   1 1 
       14 14308 1 1 26 ALA HB1  H  3.834  -2.759   2.707 1.00 . A M . 26 ALA HB1  1 1 
       14 14309 1 1 26 ALA HB2  H  5.382  -3.593   2.457 1.00 . A M . 26 ALA HB2  1 1 
       14 14310 1 1 26 ALA HB3  H  4.325  -3.240   1.079 1.00 . A M . 26 ALA HB3  1 1 
       14 14311 1 1 26 ALA N    N  3.642  -5.147   3.776 1.00 . A M . 26 ALA N    1 1 
       14 14312 1 1 26 ALA O    O  5.167  -6.722   1.998 1.00 . A M . 26 ALA O    1 1 
       14 14313 1 1 27 PRO C    C  6.103  -7.128  -0.935 1.00 . A M . 27 PRO C    1 1 
       14 14314 1 1 27 PRO CA   C  4.570  -7.040  -0.807 1.00 . A M . 27 PRO CA   1 1 
       14 14315 1 1 27 PRO CB   C  3.974  -6.654  -2.164 1.00 . A M . 27 PRO CB   1 1 
       14 14316 1 1 27 PRO CD   C  2.930  -5.331  -0.482 1.00 . A M . 27 PRO CD   1 1 
       14 14317 1 1 27 PRO CG   C  2.635  -6.030  -1.807 1.00 . A M . 27 PRO CG   1 1 
       14 14318 1 1 27 PRO HA   H  4.212  -8.035  -0.543 1.00 . A M . 27 PRO HA   1 1 
       14 14319 1 1 27 PRO HB3  H  3.853  -7.524  -2.811 1.00 . A M . 27 PRO 2HB  1 1 
       14 14320 1 1 27 PRO HD3  H  2.021  -5.317   0.118 1.00 . A M . 27 PRO 2HD  1 1 
       14 14321 1 1 27 PRO HG3  H  1.899  -6.817  -1.646 1.00 . A M . 27 PRO 2HG  1 1 
       14 14322 1 1 27 PRO N    N  3.999  -6.087   0.164 1.00 . A M . 27 PRO N    1 1 
       14 14323 1 1 27 PRO O    O  6.601  -8.078  -1.539 1.00 . A M . 27 PRO O    1 1 
       14 14324 1 1 28 GLU C    C  8.952  -6.566   0.948 1.00 . A M . 28 GLU C    1 1 
       14 14325 1 1 28 GLU CA   C  8.337  -6.179  -0.406 1.00 . A M . 28 GLU CA   1 1 
       14 14326 1 1 28 GLU CB   C  8.861  -4.808  -0.867 1.00 . A M . 28 GLU CB   1 1 
       14 14327 1 1 28 GLU CD   C  9.073  -3.145  -2.759 1.00 . A M . 28 GLU CD   1 1 
       14 14328 1 1 28 GLU CG   C  8.472  -4.491  -2.317 1.00 . A M . 28 GLU CG   1 1 
       14 14329 1 1 28 GLU H    H  6.392  -5.369  -0.001 1.00 . A M . 28 GLU H    1 1 
       14 14330 1 1 28 GLU HA   H  8.708  -6.926  -1.107 1.00 . A M . 28 GLU HA   1 1 
       14 14331 1 1 28 GLU HB3  H  9.949  -4.802  -0.796 1.00 . A M . 28 GLU 2HB  1 1 
       14 14332 1 1 28 GLU HG3  H  7.387  -4.455  -2.406 1.00 . A M . 28 GLU 2HG  1 1 
       14 14333 1 1 28 GLU N    N  6.861  -6.171  -0.395 1.00 . A M . 28 GLU N    1 1 
       14 14334 1 1 28 GLU O    O 10.116  -6.966   0.999 1.00 . A M . 28 GLU O    1 1 
       14 14335 1 1 28 GLU OE1  O 10.197  -3.134  -3.323 1.00 . A M . 28 GLU OE1  1 1 
       14 14336 1 1 28 GLU OE2  O  8.430  -2.087  -2.557 1.00 . A M . 28 GLU OE2  1 1 
       14 14337 1 1 29 ARG C    C  8.566  -8.486   3.531 1.00 . A M . 29 ARG C    1 1 
       14 14338 1 1 29 ARG CA   C  8.609  -6.964   3.377 1.00 . A M . 29 ARG CA   1 1 
       14 14339 1 1 29 ARG CB   C  7.794  -6.255   4.461 1.00 . A M . 29 ARG CB   1 1 
       14 14340 1 1 29 ARG CD   C  7.431  -4.000   5.565 1.00 . A M . 29 ARG CD   1 1 
       14 14341 1 1 29 ARG CG   C  8.190  -4.767   4.493 1.00 . A M . 29 ARG CG   1 1 
       14 14342 1 1 29 ARG CZ   C  7.142  -4.151   8.036 1.00 . A M . 29 ARG CZ   1 1 
       14 14343 1 1 29 ARG H    H  7.216  -6.222   1.923 1.00 . A M . 29 ARG H    1 1 
       14 14344 1 1 29 ARG HA   H  9.649  -6.674   3.525 1.00 . A M . 29 ARG HA   1 1 
       14 14345 1 1 29 ARG HB3  H  8.016  -6.705   5.428 1.00 . A M . 29 ARG 2HB  1 1 
       14 14346 1 1 29 ARG HD3  H  6.366  -4.161   5.397 1.00 . A M . 29 ARG 2HD  1 1 
       14 14347 1 1 29 ARG HE   H  8.651  -4.972   7.031 1.00 . A M . 29 ARG HE   1 1 
       14 14348 1 1 29 ARG HG3  H  7.963  -4.312   3.528 1.00 . A M . 29 ARG 2HG  1 1 
       14 14349 1 1 29 ARG HH11 H  5.713  -3.096   7.125 1.00 . A M . 29 ARG HH11 1 1 
       14 14350 1 1 29 ARG HH12 H  5.512  -3.280   8.843 1.00 . A M . 29 ARG HH12 1 1 
       14 14351 1 1 29 ARG HH21 H  8.391  -5.151   9.247 1.00 . A M . 29 ARG HH21 1 1 
       14 14352 1 1 29 ARG HH22 H  7.042  -4.364  10.032 1.00 . A M . 29 ARG HH22 1 1 
       14 14353 1 1 29 ARG N    N  8.173  -6.519   2.040 1.00 . A M . 29 ARG N    1 1 
       14 14354 1 1 29 ARG NE   N  7.806  -4.426   6.928 1.00 . A M . 29 ARG NE   1 1 
       14 14355 1 1 29 ARG NH1  N  6.064  -3.431   8.011 1.00 . A M . 29 ARG NH1  1 1 
       14 14356 1 1 29 ARG NH2  N  7.551  -4.593   9.190 1.00 . A M . 29 ARG NH2  1 1 
       14 14357 1 1 29 ARG O    O  9.376  -9.049   4.264 1.00 . A M . 29 ARG O    1 1 
       14 14358 1 1 30 LEU C    C  8.779 -11.254   1.978 1.00 . A M . 30 LEU C    1 1 
       14 14359 1 1 30 LEU CA   C  7.598 -10.629   2.749 1.00 . A M . 30 LEU CA   1 1 
       14 14360 1 1 30 LEU CB   C  6.217 -11.073   2.225 1.00 . A M . 30 LEU CB   1 1 
       14 14361 1 1 30 LEU CD1  C  6.356 -11.647  -0.284 1.00 . A M . 30 LEU CD1  1 1 
       14 14362 1 1 30 LEU CD2  C  4.313 -10.643   0.644 1.00 . A M . 30 LEU CD2  1 1 
       14 14363 1 1 30 LEU CG   C  5.836 -10.677   0.781 1.00 . A M . 30 LEU CG   1 1 
       14 14364 1 1 30 LEU H    H  6.998  -8.617   2.275 1.00 . A M . 30 LEU H    1 1 
       14 14365 1 1 30 LEU HA   H  7.676 -11.001   3.771 1.00 . A M . 30 LEU HA   1 1 
       14 14366 1 1 30 LEU HB3  H  5.476 -10.648   2.902 1.00 . A M . 30 LEU 2HB  1 1 
       14 14367 1 1 30 LEU HD11 H  5.970 -12.649  -0.094 1.00 . A M . 30 LEU HD11 1 1 
       14 14368 1 1 30 LEU HD12 H  6.030 -11.319  -1.271 1.00 . A M . 30 LEU HD12 1 1 
       14 14369 1 1 30 LEU HD13 H  7.447 -11.682  -0.290 1.00 . A M . 30 LEU HD13 1 1 
       14 14370 1 1 30 LEU HD21 H  3.892 -11.616   0.897 1.00 . A M . 30 LEU HD21 1 1 
       14 14371 1 1 30 LEU HD22 H  3.898  -9.890   1.314 1.00 . A M . 30 LEU HD22 1 1 
       14 14372 1 1 30 LEU HD23 H  4.034 -10.391  -0.379 1.00 . A M . 30 LEU HD23 1 1 
       14 14373 1 1 30 LEU HG   H  6.214  -9.675   0.571 1.00 . A M . 30 LEU HG   1 1 
       14 14374 1 1 30 LEU N    N  7.667  -9.158   2.802 1.00 . A M . 30 LEU N    1 1 
       14 14375 1 1 30 LEU O    O  9.151 -12.397   2.245 1.00 . A M . 30 LEU O    1 1 
       14 14376 1 1 31 ARG C    C 11.862 -10.955   1.211 1.00 . A M . 31 ARG C    1 1 
       14 14377 1 1 31 ARG CA   C 10.622 -10.906   0.319 1.00 . A M . 31 ARG CA   1 1 
       14 14378 1 1 31 ARG CB   C 10.854  -9.945  -0.859 1.00 . A M . 31 ARG CB   1 1 
       14 14379 1 1 31 ARG CD   C  9.915  -8.831  -2.933 1.00 . A M . 31 ARG CD   1 1 
       14 14380 1 1 31 ARG CG   C  9.643  -9.826  -1.797 1.00 . A M . 31 ARG CG   1 1 
       14 14381 1 1 31 ARG CZ   C  8.496  -7.802  -4.724 1.00 . A M . 31 ARG CZ   1 1 
       14 14382 1 1 31 ARG H    H  9.045  -9.578   0.873 1.00 . A M . 31 ARG H    1 1 
       14 14383 1 1 31 ARG HA   H 10.478 -11.913  -0.072 1.00 . A M . 31 ARG HA   1 1 
       14 14384 1 1 31 ARG HB3  H 11.705 -10.304  -1.437 1.00 . A M . 31 ARG 2HB  1 1 
       14 14385 1 1 31 ARG HD3  H 10.566  -9.309  -3.664 1.00 . A M . 31 ARG 2HD  1 1 
       14 14386 1 1 31 ARG HE   H  7.813  -8.511  -3.004 1.00 . A M . 31 ARG HE   1 1 
       14 14387 1 1 31 ARG HG3  H  8.786  -9.472  -1.223 1.00 . A M . 31 ARG 2HG  1 1 
       14 14388 1 1 31 ARG HH11 H 10.442  -7.761  -5.205 1.00 . A M . 31 ARG HH11 1 1 
       14 14389 1 1 31 ARG HH12 H  9.358  -7.070  -6.392 1.00 . A M . 31 ARG HH12 1 1 
       14 14390 1 1 31 ARG HH21 H  6.498  -7.670  -4.566 1.00 . A M . 31 ARG HH21 1 1 
       14 14391 1 1 31 ARG HH22 H  7.190  -7.006  -6.027 1.00 . A M . 31 ARG HH22 1 1 
       14 14392 1 1 31 ARG N    N  9.416 -10.498   1.063 1.00 . A M . 31 ARG N    1 1 
       14 14393 1 1 31 ARG NE   N  8.650  -8.396  -3.558 1.00 . A M . 31 ARG NE   1 1 
       14 14394 1 1 31 ARG NH1  N  9.506  -7.527  -5.503 1.00 . A M . 31 ARG NH1  1 1 
       14 14395 1 1 31 ARG NH2  N  7.307  -7.462  -5.133 1.00 . A M . 31 ARG NH2  1 1 
       14 14396 1 1 31 ARG O    O 12.724 -11.816   1.038 1.00 . A M . 31 ARG O    1 1 
       14 14397 1 1 32 SER C    C 13.169 -11.283   4.071 1.00 . A M . 32 SER C    1 1 
       14 14398 1 1 32 SER CA   C 12.985 -10.008   3.231 1.00 . A M . 32 SER CA   1 1 
       14 14399 1 1 32 SER CB   C 12.778  -8.810   4.169 1.00 . A M . 32 SER CB   1 1 
       14 14400 1 1 32 SER H    H 11.211  -9.352   2.228 1.00 . A M . 32 SER H    1 1 
       14 14401 1 1 32 SER HA   H 13.927  -9.846   2.705 1.00 . A M . 32 SER HA   1 1 
       14 14402 1 1 32 SER HB3  H 13.622  -8.743   4.854 1.00 . A M . 32 SER 2HB  1 1 
       14 14403 1 1 32 SER HG   H 12.608  -6.879   4.044 1.00 . A M . 32 SER HG   1 1 
       14 14404 1 1 32 SER N    N 11.914 -10.077   2.218 1.00 . A M . 32 SER N    1 1 
       14 14405 1 1 32 SER O    O 14.197 -11.411   4.738 1.00 . A M . 32 SER O    1 1 
       14 14406 1 1 32 SER OG   O 12.683  -7.608   3.425 1.00 . A M . 32 SER OG   1 1 
       14 14407 1 1 33 ARG C    C 13.661 -14.284   4.315 1.00 . A M . 33 ARG C    1 1 
       14 14408 1 1 33 ARG CA   C 12.360 -13.566   4.689 1.00 . A M . 33 ARG CA   1 1 
       14 14409 1 1 33 ARG CB   C 11.150 -14.448   4.312 1.00 . A M . 33 ARG CB   1 1 
       14 14410 1 1 33 ARG CD   C  9.810 -14.534   6.464 1.00 . A M . 33 ARG CD   1 1 
       14 14411 1 1 33 ARG CG   C  9.840 -14.045   5.010 1.00 . A M . 33 ARG CG   1 1 
       14 14412 1 1 33 ARG CZ   C  8.258 -14.338   8.415 1.00 . A M . 33 ARG CZ   1 1 
       14 14413 1 1 33 ARG H    H 11.405 -12.082   3.476 1.00 . A M . 33 ARG H    1 1 
       14 14414 1 1 33 ARG HA   H 12.390 -13.426   5.769 1.00 . A M . 33 ARG HA   1 1 
       14 14415 1 1 33 ARG HB3  H 11.363 -15.486   4.568 1.00 . A M . 33 ARG 2HB  1 1 
       14 14416 1 1 33 ARG HD3  H 10.686 -14.147   6.984 1.00 . A M . 33 ARG 2HD  1 1 
       14 14417 1 1 33 ARG HE   H  7.917 -13.556   6.621 1.00 . A M . 33 ARG HE   1 1 
       14 14418 1 1 33 ARG HG3  H  9.010 -14.503   4.471 1.00 . A M . 33 ARG 2HG  1 1 
       14 14419 1 1 33 ARG HH11 H  9.904 -15.391   8.861 1.00 . A M . 33 ARG HH11 1 1 
       14 14420 1 1 33 ARG HH12 H  8.757 -15.195  10.168 1.00 . A M . 33 ARG HH12 1 1 
       14 14421 1 1 33 ARG HH21 H  6.510 -13.352   8.318 1.00 . A M . 33 ARG HH21 1 1 
       14 14422 1 1 33 ARG HH22 H  6.880 -14.083   9.859 1.00 . A M . 33 ARG HH22 1 1 
       14 14423 1 1 33 ARG N    N 12.235 -12.251   4.027 1.00 . A M . 33 ARG N    1 1 
       14 14424 1 1 33 ARG NE   N  8.581 -14.096   7.157 1.00 . A M . 33 ARG NE   1 1 
       14 14425 1 1 33 ARG NH1  N  9.029 -15.027   9.210 1.00 . A M . 33 ARG NH1  1 1 
       14 14426 1 1 33 ARG NH2  N  7.136 -13.889   8.901 1.00 . A M . 33 ARG NH2  1 1 
       14 14427 1 1 33 ARG O    O 14.314 -14.870   5.178 1.00 . A M . 33 ARG O    1 1 
       14 14428 1 1 34 ALA C    C 16.556 -13.968   2.982 1.00 . A M . 34 ALA C    1 1 
       14 14429 1 1 34 ALA CA   C 15.313 -14.784   2.564 1.00 . A M . 34 ALA CA   1 1 
       14 14430 1 1 34 ALA CB   C 15.217 -14.960   1.044 1.00 . A M . 34 ALA CB   1 1 
       14 14431 1 1 34 ALA H    H 13.470 -13.710   2.388 1.00 . A M . 34 ALA H    1 1 
       14 14432 1 1 34 ALA HA   H 15.403 -15.772   3.014 1.00 . A M . 34 ALA HA   1 1 
       14 14433 1 1 34 ALA HB1  H 14.377 -15.610   0.800 1.00 . A M . 34 ALA HB1  1 1 
       14 14434 1 1 34 ALA HB2  H 15.074 -13.995   0.557 1.00 . A M . 34 ALA HB2  1 1 
       14 14435 1 1 34 ALA HB3  H 16.131 -15.421   0.670 1.00 . A M . 34 ALA HB3  1 1 
       14 14436 1 1 34 ALA N    N 14.063 -14.199   3.045 1.00 . A M . 34 ALA N    1 1 
       14 14437 1 1 34 ALA O    O 17.554 -14.538   3.430 1.00 . A M . 34 ALA O    1 1 
       14 14438 1 1 35 LEU C    C 17.857 -11.970   4.896 1.00 . A M . 35 LEU C    1 1 
       14 14439 1 1 35 LEU CA   C 17.567 -11.752   3.399 1.00 . A M . 35 LEU CA   1 1 
       14 14440 1 1 35 LEU CB   C 17.179 -10.282   3.106 1.00 . A M . 35 LEU CB   1 1 
       14 14441 1 1 35 LEU CD1  C 17.833  -8.020   2.234 1.00 . A M . 35 LEU CD1  1 1 
       14 14442 1 1 35 LEU CD2  C 19.520  -9.309   3.509 1.00 . A M . 35 LEU CD2  1 1 
       14 14443 1 1 35 LEU CG   C 18.333  -9.430   2.553 1.00 . A M . 35 LEU CG   1 1 
       14 14444 1 1 35 LEU H    H 15.670 -12.201   2.523 1.00 . A M . 35 LEU H    1 1 
       14 14445 1 1 35 LEU HA   H 18.469 -12.016   2.846 1.00 . A M . 35 LEU HA   1 1 
       14 14446 1 1 35 LEU HB3  H 16.783  -9.817   4.008 1.00 . A M . 35 LEU 2HB  1 1 
       14 14447 1 1 35 LEU HD11 H 16.996  -8.066   1.539 1.00 . A M . 35 LEU HD11 1 1 
       14 14448 1 1 35 LEU HD12 H 17.506  -7.522   3.147 1.00 . A M . 35 LEU HD12 1 1 
       14 14449 1 1 35 LEU HD13 H 18.635  -7.445   1.773 1.00 . A M . 35 LEU HD13 1 1 
       14 14450 1 1 35 LEU HD21 H 19.183  -8.940   4.477 1.00 . A M . 35 LEU HD21 1 1 
       14 14451 1 1 35 LEU HD22 H 20.005 -10.277   3.636 1.00 . A M . 35 LEU HD22 1 1 
       14 14452 1 1 35 LEU HD23 H 20.257  -8.613   3.106 1.00 . A M . 35 LEU HD23 1 1 
       14 14453 1 1 35 LEU HG   H 18.667  -9.890   1.624 1.00 . A M . 35 LEU HG   1 1 
       14 14454 1 1 35 LEU N    N 16.492 -12.633   2.922 1.00 . A M . 35 LEU N    1 1 
       14 14455 1 1 35 LEU O    O 19.014 -11.978   5.310 1.00 . A M . 35 LEU O    1 1 
       14 14456 1 1 36 SER C    C 17.761 -13.785   7.407 1.00 . A M . 36 SER C    1 1 
       14 14457 1 1 36 SER CA   C 16.933 -12.518   7.129 1.00 . A M . 36 SER CA   1 1 
       14 14458 1 1 36 SER CB   C 15.533 -12.633   7.744 1.00 . A M . 36 SER CB   1 1 
       14 14459 1 1 36 SER H    H 15.891 -12.121   5.304 1.00 . A M . 36 SER H    1 1 
       14 14460 1 1 36 SER HA   H 17.437 -11.682   7.613 1.00 . A M . 36 SER HA   1 1 
       14 14461 1 1 36 SER HB3  H 15.023 -13.505   7.334 1.00 . A M . 36 SER 2HB  1 1 
       14 14462 1 1 36 SER HG   H 14.722 -12.756   9.508 1.00 . A M . 36 SER HG   1 1 
       14 14463 1 1 36 SER N    N 16.816 -12.212   5.698 1.00 . A M . 36 SER N    1 1 
       14 14464 1 1 36 SER O    O 18.597 -13.781   8.308 1.00 . A M . 36 SER O    1 1 
       14 14465 1 1 36 SER OG   O 15.614 -12.749   9.155 1.00 . A M . 36 SER OG   1 1 
       14 14466 1 1 37 ALA C    C 19.945 -15.757   6.488 1.00 . A M . 37 ALA C    1 1 
       14 14467 1 1 37 ALA CA   C 18.453 -16.053   6.747 1.00 . A M . 37 ALA CA   1 1 
       14 14468 1 1 37 ALA CB   C 17.931 -17.127   5.791 1.00 . A M . 37 ALA CB   1 1 
       14 14469 1 1 37 ALA H    H 16.943 -14.813   5.859 1.00 . A M . 37 ALA H    1 1 
       14 14470 1 1 37 ALA HA   H 18.359 -16.426   7.766 1.00 . A M . 37 ALA HA   1 1 
       14 14471 1 1 37 ALA HB1  H 18.493 -18.051   5.931 1.00 . A M . 37 ALA HB1  1 1 
       14 14472 1 1 37 ALA HB2  H 16.876 -17.319   5.988 1.00 . A M . 37 ALA HB2  1 1 
       14 14473 1 1 37 ALA HB3  H 18.054 -16.784   4.764 1.00 . A M . 37 ALA HB3  1 1 
       14 14474 1 1 37 ALA N    N 17.621 -14.851   6.606 1.00 . A M . 37 ALA N    1 1 
       14 14475 1 1 37 ALA O    O 20.808 -16.185   7.256 1.00 . A M . 37 ALA O    1 1 
       14 14476 1 1 38 PHE C    C 22.149 -13.629   6.299 1.00 . A M . 38 PHE C    1 1 
       14 14477 1 1 38 PHE CA   C 21.605 -14.499   5.146 1.00 . A M . 38 PHE CA   1 1 
       14 14478 1 1 38 PHE CB   C 21.589 -13.733   3.809 1.00 . A M . 38 PHE CB   1 1 
       14 14479 1 1 38 PHE CD1  C 21.000 -15.359   1.936 1.00 . A M . 38 PHE CD1  1 1 
       14 14480 1 1 38 PHE CD2  C 23.271 -14.504   2.078 1.00 . A M . 38 PHE CD2  1 1 
       14 14481 1 1 38 PHE CE1  C 21.357 -16.082   0.785 1.00 . A M . 38 PHE CE1  1 1 
       14 14482 1 1 38 PHE CE2  C 23.626 -15.240   0.937 1.00 . A M . 38 PHE CE2  1 1 
       14 14483 1 1 38 PHE CG   C 21.960 -14.562   2.591 1.00 . A M . 38 PHE CG   1 1 
       14 14484 1 1 38 PHE CZ   C 22.667 -16.026   0.281 1.00 . A M . 38 PHE CZ   1 1 
       14 14485 1 1 38 PHE H    H 19.487 -14.665   4.853 1.00 . A M . 38 PHE H    1 1 
       14 14486 1 1 38 PHE HA   H 22.278 -15.351   5.049 1.00 . A M . 38 PHE HA   1 1 
       14 14487 1 1 38 PHE HB3  H 22.287 -12.899   3.874 1.00 . A M . 38 PHE 2HB  1 1 
       14 14488 1 1 38 PHE HD1  H 19.983 -15.413   2.298 1.00 . A M . 38 PHE HD1  1 1 
       14 14489 1 1 38 PHE HD2  H 24.012 -13.881   2.558 1.00 . A M . 38 PHE HD2  1 1 
       14 14490 1 1 38 PHE HE1  H 20.613 -16.677   0.276 1.00 . A M . 38 PHE HE1  1 1 
       14 14491 1 1 38 PHE HE2  H 24.636 -15.189   0.556 1.00 . A M . 38 PHE HE2  1 1 
       14 14492 1 1 38 PHE HZ   H 22.933 -16.578  -0.608 1.00 . A M . 38 PHE HZ   1 1 
       14 14493 1 1 38 PHE N    N 20.246 -14.976   5.443 1.00 . A M . 38 PHE N    1 1 
       14 14494 1 1 38 PHE O    O 23.273 -13.842   6.757 1.00 . A M . 38 PHE O    1 1 
       14 14495 1 1 39 LYS C    C 21.963 -12.651   9.249 1.00 . A M . 39 LYS C    1 1 
       14 14496 1 1 39 LYS CA   C 21.646 -11.849   7.979 1.00 . A M . 39 LYS CA   1 1 
       14 14497 1 1 39 LYS CB   C 20.470 -10.877   8.207 1.00 . A M . 39 LYS CB   1 1 
       14 14498 1 1 39 LYS CD   C 21.776  -8.714   8.799 1.00 . A M . 39 LYS CD   1 1 
       14 14499 1 1 39 LYS CE   C 21.354  -7.910   7.561 1.00 . A M . 39 LYS CE   1 1 
       14 14500 1 1 39 LYS CG   C 20.744  -9.768   9.239 1.00 . A M . 39 LYS CG   1 1 
       14 14501 1 1 39 LYS H    H 20.434 -12.581   6.374 1.00 . A M . 39 LYS H    1 1 
       14 14502 1 1 39 LYS HA   H 22.543 -11.280   7.733 1.00 . A M . 39 LYS HA   1 1 
       14 14503 1 1 39 LYS HB3  H 19.606 -11.444   8.557 1.00 . A M . 39 LYS 2HB  1 1 
       14 14504 1 1 39 LYS HD3  H 22.724  -9.207   8.589 1.00 . A M . 39 LYS 2HD  1 1 
       14 14505 1 1 39 LYS HE3  H 21.119  -8.596   6.747 1.00 . A M . 39 LYS 2HE  1 1 
       14 14506 1 1 39 LYS HG3  H 21.083 -10.221  10.172 1.00 . A M . 39 LYS 2HG  1 1 
       14 14507 1 1 39 LYS HZ1  H 20.392  -6.368   8.573 1.00 . A M . 39 LYS HZ1  1 1 
       14 14508 1 1 39 LYS HZ2  H 19.958  -6.473   7.007 1.00 . A M . 39 LYS HZ2  1 1 
       14 14509 1 1 39 LYS HZ3  H 19.364  -7.535   8.084 1.00 . A M . 39 LYS HZ3  1 1 
       14 14510 1 1 39 LYS N    N 21.328 -12.711   6.827 1.00 . A M . 39 LYS N    1 1 
       14 14511 1 1 39 LYS NZ   N 20.191  -7.016   7.825 1.00 . A M . 39 LYS NZ   1 1 
       14 14512 1 1 39 LYS O    O 22.948 -12.350   9.924 1.00 . A M . 39 LYS O    1 1 
       14 14513 1 1 40 LEU C    C 22.734 -15.378  10.587 1.00 . A M . 40 LEU C    1 1 
       14 14514 1 1 40 LEU CA   C 21.402 -14.611  10.677 1.00 . A M . 40 LEU CA   1 1 
       14 14515 1 1 40 LEU CB   C 20.226 -15.602  10.794 1.00 . A M . 40 LEU CB   1 1 
       14 14516 1 1 40 LEU CD1  C 17.783 -16.003  11.192 1.00 . A M . 40 LEU CD1  1 1 
       14 14517 1 1 40 LEU CD2  C 19.039 -14.668  12.847 1.00 . A M . 40 LEU CD2  1 1 
       14 14518 1 1 40 LEU CG   C 18.926 -15.003  11.359 1.00 . A M . 40 LEU CG   1 1 
       14 14519 1 1 40 LEU H    H 20.368 -13.840   8.964 1.00 . A M . 40 LEU H    1 1 
       14 14520 1 1 40 LEU HA   H 21.453 -14.020  11.591 1.00 . A M . 40 LEU HA   1 1 
       14 14521 1 1 40 LEU HB3  H 20.522 -16.427  11.441 1.00 . A M . 40 LEU 2HB  1 1 
       14 14522 1 1 40 LEU HD11 H 17.648 -16.231  10.134 1.00 . A M . 40 LEU HD11 1 1 
       14 14523 1 1 40 LEU HD12 H 18.002 -16.923  11.732 1.00 . A M . 40 LEU HD12 1 1 
       14 14524 1 1 40 LEU HD13 H 16.858 -15.569  11.570 1.00 . A M . 40 LEU HD13 1 1 
       14 14525 1 1 40 LEU HD21 H 19.323 -15.556  13.410 1.00 . A M . 40 LEU HD21 1 1 
       14 14526 1 1 40 LEU HD22 H 19.781 -13.887  13.008 1.00 . A M . 40 LEU HD22 1 1 
       14 14527 1 1 40 LEU HD23 H 18.077 -14.306  13.211 1.00 . A M . 40 LEU HD23 1 1 
       14 14528 1 1 40 LEU HG   H 18.673 -14.093  10.813 1.00 . A M . 40 LEU HG   1 1 
       14 14529 1 1 40 LEU N    N 21.184 -13.698   9.541 1.00 . A M . 40 LEU N    1 1 
       14 14530 1 1 40 LEU O    O 23.340 -15.660  11.623 1.00 . A M . 40 LEU O    1 1 
       14 14531 1 1 41 ARG C    C 25.691 -15.326   9.126 1.00 . A M . 41 ARG C    1 1 
       14 14532 1 1 41 ARG CA   C 24.523 -16.329   9.135 1.00 . A M . 41 ARG CA   1 1 
       14 14533 1 1 41 ARG CB   C 24.486 -17.208   7.869 1.00 . A M . 41 ARG CB   1 1 
       14 14534 1 1 41 ARG CD   C 22.598 -18.778   8.605 1.00 . A M . 41 ARG CD   1 1 
       14 14535 1 1 41 ARG CG   C 24.067 -18.654   8.184 1.00 . A M . 41 ARG CG   1 1 
       14 14536 1 1 41 ARG CZ   C 22.255 -20.731  10.132 1.00 . A M . 41 ARG CZ   1 1 
       14 14537 1 1 41 ARG H    H 22.632 -15.483   8.569 1.00 . A M . 41 ARG H    1 1 
       14 14538 1 1 41 ARG HA   H 24.734 -16.992   9.974 1.00 . A M . 41 ARG HA   1 1 
       14 14539 1 1 41 ARG HB3  H 25.481 -17.255   7.427 1.00 . A M . 41 ARG 2HB  1 1 
       14 14540 1 1 41 ARG HD3  H 21.973 -18.435   7.780 1.00 . A M . 41 ARG 2HD  1 1 
       14 14541 1 1 41 ARG HE   H 21.983 -20.770   8.170 1.00 . A M . 41 ARG HE   1 1 
       14 14542 1 1 41 ARG HG3  H 24.706 -19.048   8.974 1.00 . A M . 41 ARG 2HG  1 1 
       14 14543 1 1 41 ARG HH11 H 22.993 -19.160  11.145 1.00 . A M . 41 ARG HH11 1 1 
       14 14544 1 1 41 ARG HH12 H 22.650 -20.587  12.097 1.00 . A M . 41 ARG HH12 1 1 
       14 14545 1 1 41 ARG HH21 H 21.486 -22.447   9.469 1.00 . A M . 41 ARG HH21 1 1 
       14 14546 1 1 41 ARG HH22 H 21.849 -22.403  11.181 1.00 . A M . 41 ARG HH22 1 1 
       14 14547 1 1 41 ARG N    N 23.208 -15.697   9.370 1.00 . A M . 41 ARG N    1 1 
       14 14548 1 1 41 ARG NE   N 22.244 -20.169   8.938 1.00 . A M . 41 ARG NE   1 1 
       14 14549 1 1 41 ARG NH1  N 22.653 -20.109  11.206 1.00 . A M . 41 ARG NH1  1 1 
       14 14550 1 1 41 ARG NH2  N 21.852 -21.959  10.274 1.00 . A M . 41 ARG NH2  1 1 
       14 14551 1 1 41 ARG O    O 26.851 -15.737   9.126 1.00 . A M . 41 ARG O    1 1 
       14 14552 1 1 42 GLY C    C 26.601 -12.130   7.968 1.00 . A M . 42 GLY C    1 1 
       14 14553 1 1 42 GLY CA   C 26.359 -12.920   9.260 1.00 . A M . 42 GLY CA   1 1 
       14 14554 1 1 42 GLY H    H 24.412 -13.782   9.173 1.00 . A M . 42 GLY H    1 1 
       14 14555 1 1 42 GLY HA3  H 27.318 -13.299   9.610 1.00 . A M . 42 GLY HA2  1 1 
       14 14556 1 1 42 GLY N    N 25.392 -14.022   9.147 1.00 . A M . 42 GLY N    1 1 
       14 14557 1 1 42 GLY O    O 27.478 -11.262   7.949 1.00 . A M . 42 GLY O    1 1 
       14 14558 1 1 43 LEU C    C 25.242 -10.542   5.345 1.00 . A M . 43 LEU C    1 1 
       14 14559 1 1 43 LEU CA   C 26.067 -11.830   5.561 1.00 . A M . 43 LEU CA   1 1 
       14 14560 1 1 43 LEU CB   C 25.729 -12.868   4.469 1.00 . A M . 43 LEU CB   1 1 
       14 14561 1 1 43 LEU CD1  C 28.118 -13.751   4.259 1.00 . A M . 43 LEU CD1  1 1 
       14 14562 1 1 43 LEU CD2  C 26.419 -15.173   5.389 1.00 . A M . 43 LEU CD2  1 1 
       14 14563 1 1 43 LEU CG   C 26.633 -14.108   4.315 1.00 . A M . 43 LEU CG   1 1 
       14 14564 1 1 43 LEU H    H 25.132 -13.107   6.983 1.00 . A M . 43 LEU H    1 1 
       14 14565 1 1 43 LEU HA   H 27.115 -11.551   5.452 1.00 . A M . 43 LEU HA   1 1 
       14 14566 1 1 43 LEU HB3  H 25.756 -12.358   3.505 1.00 . A M . 43 LEU 2HB  1 1 
       14 14567 1 1 43 LEU HD11 H 28.284 -12.994   3.494 1.00 . A M . 43 LEU HD11 1 1 
       14 14568 1 1 43 LEU HD12 H 28.459 -13.378   5.225 1.00 . A M . 43 LEU HD12 1 1 
       14 14569 1 1 43 LEU HD13 H 28.693 -14.642   4.005 1.00 . A M . 43 LEU HD13 1 1 
       14 14570 1 1 43 LEU HD21 H 25.356 -15.397   5.474 1.00 . A M . 43 LEU HD21 1 1 
       14 14571 1 1 43 LEU HD22 H 26.946 -16.086   5.112 1.00 . A M . 43 LEU HD22 1 1 
       14 14572 1 1 43 LEU HD23 H 26.804 -14.833   6.350 1.00 . A M . 43 LEU HD23 1 1 
       14 14573 1 1 43 LEU HG   H 26.362 -14.568   3.364 1.00 . A M . 43 LEU HG   1 1 
       14 14574 1 1 43 LEU N    N 25.869 -12.422   6.886 1.00 . A M . 43 LEU N    1 1 
       14 14575 1 1 43 LEU O    O 24.273 -10.258   6.049 1.00 . A M . 43 LEU O    1 1 
       14 14576 1 1 44 LEU C    C 24.614  -8.770   2.301 1.00 . A M . 44 LEU C    1 1 
       14 14577 1 1 44 LEU CA   C 24.954  -8.589   3.790 1.00 . A M . 44 LEU CA   1 1 
       14 14578 1 1 44 LEU CB   C 25.836  -7.351   4.062 1.00 . A M . 44 LEU CB   1 1 
       14 14579 1 1 44 LEU CD1  C 27.013  -5.825   5.670 1.00 . A M . 44 LEU CD1  1 1 
       14 14580 1 1 44 LEU CD2  C 24.763  -6.659   6.273 1.00 . A M . 44 LEU CD2  1 1 
       14 14581 1 1 44 LEU CG   C 26.060  -7.016   5.548 1.00 . A M . 44 LEU CG   1 1 
       14 14582 1 1 44 LEU H    H 26.439 -10.102   3.804 1.00 . A M . 44 LEU H    1 1 
       14 14583 1 1 44 LEU HA   H 24.003  -8.447   4.305 1.00 . A M . 44 LEU HA   1 1 
       14 14584 1 1 44 LEU HB3  H 25.376  -6.487   3.583 1.00 . A M . 44 LEU 2HB  1 1 
       14 14585 1 1 44 LEU HD11 H 27.960  -6.056   5.184 1.00 . A M . 44 LEU HD11 1 1 
       14 14586 1 1 44 LEU HD12 H 26.572  -4.942   5.208 1.00 . A M . 44 LEU HD12 1 1 
       14 14587 1 1 44 LEU HD13 H 27.211  -5.617   6.723 1.00 . A M . 44 LEU HD13 1 1 
       14 14588 1 1 44 LEU HD21 H 24.260  -5.839   5.760 1.00 . A M . 44 LEU HD21 1 1 
       14 14589 1 1 44 LEU HD22 H 24.110  -7.531   6.307 1.00 . A M . 44 LEU HD22 1 1 
       14 14590 1 1 44 LEU HD23 H 24.985  -6.354   7.295 1.00 . A M . 44 LEU HD23 1 1 
       14 14591 1 1 44 LEU HG   H 26.515  -7.870   6.050 1.00 . A M . 44 LEU HG   1 1 
       14 14592 1 1 44 LEU N    N 25.608  -9.803   4.292 1.00 . A M . 44 LEU N    1 1 
       14 14593 1 1 44 LEU O    O 25.279  -8.242   1.409 1.00 . A M . 44 LEU O    1 1 
       14 14594 1 1 45 LEU C    C 22.540  -8.525   0.049 1.00 . A M . 45 LEU C    1 1 
       14 14595 1 1 45 LEU CA   C 23.049  -9.834   0.690 1.00 . A M . 45 LEU CA   1 1 
       14 14596 1 1 45 LEU CB   C 21.943 -10.894   0.837 1.00 . A M . 45 LEU CB   1 1 
       14 14597 1 1 45 LEU CD1  C 22.298 -12.175  -1.332 1.00 . A M . 45 LEU CD1  1 1 
       14 14598 1 1 45 LEU CD2  C 20.131 -12.278  -0.178 1.00 . A M . 45 LEU CD2  1 1 
       14 14599 1 1 45 LEU CG   C 21.316 -11.371  -0.483 1.00 . A M . 45 LEU CG   1 1 
       14 14600 1 1 45 LEU H    H 23.122 -10.020   2.812 1.00 . A M . 45 LEU H    1 1 
       14 14601 1 1 45 LEU HA   H 23.845 -10.238   0.063 1.00 . A M . 45 LEU HA   1 1 
       14 14602 1 1 45 LEU HB3  H 21.151 -10.472   1.454 1.00 . A M . 45 LEU 2HB  1 1 
       14 14603 1 1 45 LEU HD11 H 22.703 -13.005  -0.753 1.00 . A M . 45 LEU HD11 1 1 
       14 14604 1 1 45 LEU HD12 H 21.774 -12.572  -2.201 1.00 . A M . 45 LEU HD12 1 1 
       14 14605 1 1 45 LEU HD13 H 23.116 -11.540  -1.675 1.00 . A M . 45 LEU HD13 1 1 
       14 14606 1 1 45 LEU HD21 H 19.412 -11.747   0.445 1.00 . A M . 45 LEU HD21 1 1 
       14 14607 1 1 45 LEU HD22 H 19.649 -12.574  -1.110 1.00 . A M . 45 LEU HD22 1 1 
       14 14608 1 1 45 LEU HD23 H 20.469 -13.168   0.352 1.00 . A M . 45 LEU HD23 1 1 
       14 14609 1 1 45 LEU HG   H 20.958 -10.515  -1.054 1.00 . A M . 45 LEU HG   1 1 
       14 14610 1 1 45 LEU N    N 23.599  -9.594   2.029 1.00 . A M . 45 LEU N    1 1 
       14 14611 1 1 45 LEU O    O 21.669  -7.853   0.609 1.00 . A M . 45 LEU O    1 1 
       14 14612 1 1 46 ARG C    C 21.259  -6.913  -2.323 1.00 . A M . 46 ARG C    1 1 
       14 14613 1 1 46 ARG CA   C 22.732  -6.936  -1.871 1.00 . A M . 46 ARG CA   1 1 
       14 14614 1 1 46 ARG CB   C 23.660  -6.792  -3.098 1.00 . A M . 46 ARG CB   1 1 
       14 14615 1 1 46 ARG CD   C 25.357  -5.150  -2.024 1.00 . A M . 46 ARG CD   1 1 
       14 14616 1 1 46 ARG CG   C 25.130  -6.480  -2.759 1.00 . A M . 46 ARG CG   1 1 
       14 14617 1 1 46 ARG CZ   C 24.732  -2.744  -2.341 1.00 . A M . 46 ARG CZ   1 1 
       14 14618 1 1 46 ARG H    H 23.807  -8.756  -1.505 1.00 . A M . 46 ARG H    1 1 
       14 14619 1 1 46 ARG HA   H 22.868  -6.077  -1.214 1.00 . A M . 46 ARG HA   1 1 
       14 14620 1 1 46 ARG HB3  H 23.287  -5.998  -3.745 1.00 . A M . 46 ARG 2HB  1 1 
       14 14621 1 1 46 ARG HD3  H 26.430  -5.031  -1.881 1.00 . A M . 46 ARG 2HD  1 1 
       14 14622 1 1 46 ARG HE   H 24.622  -4.133  -3.755 1.00 . A M . 46 ARG HE   1 1 
       14 14623 1 1 46 ARG HG3  H 25.697  -6.452  -3.690 1.00 . A M . 46 ARG 2HG  1 1 
       14 14624 1 1 46 ARG HH11 H 25.452  -3.095  -0.508 1.00 . A M . 46 ARG HH11 1 1 
       14 14625 1 1 46 ARG HH12 H 24.961  -1.443  -0.818 1.00 . A M . 46 ARG HH12 1 1 
       14 14626 1 1 46 ARG HH21 H 24.023  -2.022  -4.079 1.00 . A M . 46 ARG HH21 1 1 
       14 14627 1 1 46 ARG HH22 H 24.196  -0.859  -2.790 1.00 . A M . 46 ARG HH22 1 1 
       14 14628 1 1 46 ARG N    N 23.088  -8.159  -1.120 1.00 . A M . 46 ARG N    1 1 
       14 14629 1 1 46 ARG NE   N 24.852  -3.985  -2.783 1.00 . A M . 46 ARG NE   1 1 
       14 14630 1 1 46 ARG NH1  N 25.063  -2.400  -1.127 1.00 . A M . 46 ARG NH1  1 1 
       14 14631 1 1 46 ARG NH2  N 24.282  -1.807  -3.126 1.00 . A M . 46 ARG NH2  1 1 
       14 14632 1 1 46 ARG O    O 20.636  -7.956  -2.517 1.00 . A M . 46 ARG O    1 1 
       14 14633 1 1 47 GLY C    C 19.127  -6.054  -4.522 1.00 . A M . 47 GLY C    1 1 
       14 14634 1 1 47 GLY CA   C 19.377  -5.496  -3.107 1.00 . A M . 47 GLY CA   1 1 
       14 14635 1 1 47 GLY H    H 21.312  -4.897  -2.418 1.00 . A M . 47 GLY H    1 1 
       14 14636 1 1 47 GLY HA3  H 19.171  -4.426  -3.121 1.00 . A M . 47 GLY HA2  1 1 
       14 14637 1 1 47 GLY N    N 20.742  -5.712  -2.594 1.00 . A M . 47 GLY N    1 1 
       14 14638 1 1 47 GLY O    O 17.996  -6.400  -4.863 1.00 . A M . 47 GLY O    1 1 
       14 14639 1 1 48 GLU C    C 20.072  -8.377  -6.522 1.00 . A M . 48 GLU C    1 1 
       14 14640 1 1 48 GLU CA   C 20.081  -6.837  -6.665 1.00 . A M . 48 GLU CA   1 1 
       14 14641 1 1 48 GLU CB   C 21.273  -6.383  -7.526 1.00 . A M . 48 GLU CB   1 1 
       14 14642 1 1 48 GLU CD   C 20.165  -5.302  -9.551 1.00 . A M . 48 GLU CD   1 1 
       14 14643 1 1 48 GLU CG   C 21.024  -6.474  -9.037 1.00 . A M . 48 GLU CG   1 1 
       14 14644 1 1 48 GLU H    H 21.067  -5.815  -5.056 1.00 . A M . 48 GLU H    1 1 
       14 14645 1 1 48 GLU HA   H 19.150  -6.533  -7.144 1.00 . A M . 48 GLU HA   1 1 
       14 14646 1 1 48 GLU HB3  H 22.139  -6.995  -7.273 1.00 . A M . 48 GLU 2HB  1 1 
       14 14647 1 1 48 GLU HG3  H 20.548  -7.426  -9.277 1.00 . A M . 48 GLU 2HG  1 1 
       14 14648 1 1 48 GLU N    N 20.174  -6.187  -5.346 1.00 . A M . 48 GLU N    1 1 
       14 14649 1 1 48 GLU O    O 19.451  -9.085  -7.316 1.00 . A M . 48 GLU O    1 1 
       14 14650 1 1 48 GLU OE1  O 20.706  -4.189  -9.764 1.00 . A M . 48 GLU OE1  1 1 
       14 14651 1 1 48 GLU OE2  O 18.943  -5.490  -9.766 1.00 . A M . 48 GLU OE2  1 1 
       14 14652 1 1 49 ALA C    C 19.707 -10.944  -4.495 1.00 . A M . 49 ALA C    1 1 
       14 14653 1 1 49 ALA CA   C 20.916 -10.317  -5.208 1.00 . A M . 49 ALA CA   1 1 
       14 14654 1 1 49 ALA CB   C 22.175 -10.458  -4.350 1.00 . A M . 49 ALA CB   1 1 
       14 14655 1 1 49 ALA H    H 21.200  -8.245  -4.859 1.00 . A M . 49 ALA H    1 1 
       14 14656 1 1 49 ALA HA   H 21.074 -10.849  -6.147 1.00 . A M . 49 ALA HA   1 1 
       14 14657 1 1 49 ALA HB1  H 22.991  -9.903  -4.813 1.00 . A M . 49 ALA HB1  1 1 
       14 14658 1 1 49 ALA HB2  H 22.454 -11.510  -4.283 1.00 . A M . 49 ALA HB2  1 1 
       14 14659 1 1 49 ALA HB3  H 21.995 -10.059  -3.352 1.00 . A M . 49 ALA HB3  1 1 
       14 14660 1 1 49 ALA N    N 20.747  -8.893  -5.487 1.00 . A M . 49 ALA N    1 1 
       14 14661 1 1 49 ALA O    O 19.309 -12.058  -4.834 1.00 . A M . 49 ALA O    1 1 
       14 14662 1 1 50 ILE C    C 16.740 -10.945  -3.889 1.00 . A M . 50 ILE C    1 1 
       14 14663 1 1 50 ILE CA   C 17.850 -10.672  -2.869 1.00 . A M . 50 ILE CA   1 1 
       14 14664 1 1 50 ILE CB   C 17.409  -9.673  -1.764 1.00 . A M . 50 ILE CB   1 1 
       14 14665 1 1 50 ILE CD1  C 16.286 -11.510  -0.323 1.00 . A M . 50 ILE CD1  1 1 
       14 14666 1 1 50 ILE CG1  C 16.170 -10.129  -0.965 1.00 . A M . 50 ILE CG1  1 1 
       14 14667 1 1 50 ILE CG2  C 17.092  -8.273  -2.295 1.00 . A M . 50 ILE CG2  1 1 
       14 14668 1 1 50 ILE H    H 19.501  -9.352  -3.259 1.00 . A M . 50 ILE H    1 1 
       14 14669 1 1 50 ILE HA   H 18.070 -11.626  -2.392 1.00 . A M . 50 ILE HA   1 1 
       14 14670 1 1 50 ILE HB   H 18.247  -9.541  -1.079 1.00 . A M . 50 ILE HB   1 1 
       14 14671 1 1 50 ILE HD11 H 17.192 -11.569   0.280 1.00 . A M . 50 ILE HD11 1 1 
       14 14672 1 1 50 ILE HD12 H 15.417 -11.680   0.312 1.00 . A M . 50 ILE HD12 1 1 
       14 14673 1 1 50 ILE HD13 H 16.303 -12.283  -1.092 1.00 . A M . 50 ILE HD13 1 1 
       14 14674 1 1 50 ILE HG13 H 15.295 -10.136  -1.615 1.00 . A M . 50 ILE HG12 1 1 
       14 14675 1 1 50 ILE HG21 H 17.924  -7.931  -2.910 1.00 . A M . 50 ILE HG21 1 1 
       14 14676 1 1 50 ILE HG22 H 16.174  -8.267  -2.883 1.00 . A M . 50 ILE HG22 1 1 
       14 14677 1 1 50 ILE HG23 H 16.972  -7.577  -1.465 1.00 . A M . 50 ILE HG23 1 1 
       14 14678 1 1 50 ILE N    N 19.085 -10.228  -3.543 1.00 . A M . 50 ILE N    1 1 
       14 14679 1 1 50 ILE O    O 16.091 -11.988  -3.833 1.00 . A M . 50 ILE O    1 1 
       14 14680 1 1 51 LYS C    C 15.915 -11.433  -6.849 1.00 . A M . 51 LYS C    1 1 
       14 14681 1 1 51 LYS CA   C 15.638 -10.187  -5.999 1.00 . A M . 51 LYS CA   1 1 
       14 14682 1 1 51 LYS CB   C 15.715  -8.894  -6.830 1.00 . A M . 51 LYS CB   1 1 
       14 14683 1 1 51 LYS CD   C 14.756  -7.508  -8.752 1.00 . A M . 51 LYS CD   1 1 
       14 14684 1 1 51 LYS CE   C 16.151  -7.149  -9.278 1.00 . A M . 51 LYS CE   1 1 
       14 14685 1 1 51 LYS CG   C 14.750  -8.865  -8.027 1.00 . A M . 51 LYS CG   1 1 
       14 14686 1 1 51 LYS H    H 17.149  -9.228  -4.839 1.00 . A M . 51 LYS H    1 1 
       14 14687 1 1 51 LYS HA   H 14.627 -10.283  -5.605 1.00 . A M . 51 LYS HA   1 1 
       14 14688 1 1 51 LYS HB3  H 16.739  -8.774  -7.185 1.00 . A M . 51 LYS 2HB  1 1 
       14 14689 1 1 51 LYS HD3  H 14.421  -6.736  -8.060 1.00 . A M . 51 LYS 2HD  1 1 
       14 14690 1 1 51 LYS HE3  H 16.489  -7.928  -9.961 1.00 . A M . 51 LYS 2HE  1 1 
       14 14691 1 1 51 LYS HG3  H 13.739  -9.062  -7.670 1.00 . A M . 51 LYS 2HG  1 1 
       14 14692 1 1 51 LYS HZ1  H 15.782  -5.102  -9.382 1.00 . A M . 51 LYS HZ1  1 1 
       14 14693 1 1 51 LYS HZ2  H 17.132  -5.576 -10.151 1.00 . A M . 51 LYS HZ2  1 1 
       14 14694 1 1 51 LYS HZ3  H 15.666  -5.847 -10.836 1.00 . A M . 51 LYS HZ3  1 1 
       14 14695 1 1 51 LYS N    N 16.576 -10.058  -4.877 1.00 . A M . 51 LYS N    1 1 
       14 14696 1 1 51 LYS NZ   N 16.173  -5.831  -9.962 1.00 . A M . 51 LYS NZ   1 1 
       14 14697 1 1 51 LYS O    O 14.987 -12.178  -7.153 1.00 . A M . 51 LYS O    1 1 
       14 14698 1 1 52 TYR C    C 17.185 -14.173  -7.307 1.00 . A M . 52 TYR C    1 1 
       14 14699 1 1 52 TYR CA   C 17.593 -12.851  -7.970 1.00 . A M . 52 TYR CA   1 1 
       14 14700 1 1 52 TYR CB   C 19.105 -12.793  -8.233 1.00 . A M . 52 TYR CB   1 1 
       14 14701 1 1 52 TYR CD1  C 20.103 -15.112  -8.402 1.00 . A M . 52 TYR CD1  1 1 
       14 14702 1 1 52 TYR CD2  C 19.581 -13.913 -10.458 1.00 . A M . 52 TYR CD2  1 1 
       14 14703 1 1 52 TYR CE1  C 20.536 -16.223  -9.152 1.00 . A M . 52 TYR CE1  1 1 
       14 14704 1 1 52 TYR CE2  C 20.017 -15.019 -11.216 1.00 . A M . 52 TYR CE2  1 1 
       14 14705 1 1 52 TYR CG   C 19.622 -13.959  -9.051 1.00 . A M . 52 TYR CG   1 1 
       14 14706 1 1 52 TYR CZ   C 20.484 -16.180 -10.559 1.00 . A M . 52 TYR CZ   1 1 
       14 14707 1 1 52 TYR H    H 17.897 -11.050  -6.860 1.00 . A M . 52 TYR H    1 1 
       14 14708 1 1 52 TYR HA   H 17.090 -12.796  -8.935 1.00 . A M . 52 TYR HA   1 1 
       14 14709 1 1 52 TYR HB3  H 19.642 -12.770  -7.285 1.00 . A M . 52 TYR 2HB  1 1 
       14 14710 1 1 52 TYR HD1  H 20.115 -15.150  -7.322 1.00 . A M . 52 TYR HD1  1 1 
       14 14711 1 1 52 TYR HD2  H 19.194 -13.034 -10.952 1.00 . A M . 52 TYR HD2  1 1 
       14 14712 1 1 52 TYR HE1  H 20.890 -17.115  -8.657 1.00 . A M . 52 TYR HE1  1 1 
       14 14713 1 1 52 TYR HE2  H 19.989 -14.987 -12.294 1.00 . A M . 52 TYR HE2  1 1 
       14 14714 1 1 52 TYR HH   H 20.791 -17.110 -12.231 1.00 . A M . 52 TYR HH   1 1 
       14 14715 1 1 52 TYR N    N 17.184 -11.693  -7.172 1.00 . A M . 52 TYR N    1 1 
       14 14716 1 1 52 TYR O    O 16.505 -14.986  -7.939 1.00 . A M . 52 TYR O    1 1 
       14 14717 1 1 52 TYR OH   O 20.877 -17.260 -11.287 1.00 . A M . 52 TYR OH   1 1 
       14 14718 1 1 53 LEU C    C 15.603 -15.596  -4.949 1.00 . A M . 53 LEU C    1 1 
       14 14719 1 1 53 LEU CA   C 17.101 -15.590  -5.312 1.00 . A M . 53 LEU CA   1 1 
       14 14720 1 1 53 LEU CB   C 18.060 -15.993  -4.174 1.00 . A M . 53 LEU CB   1 1 
       14 14721 1 1 53 LEU CD1  C 17.091 -14.993  -2.026 1.00 . A M . 53 LEU CD1  1 1 
       14 14722 1 1 53 LEU CD2  C 19.483 -15.529  -2.192 1.00 . A M . 53 LEU CD2  1 1 
       14 14723 1 1 53 LEU CG   C 18.275 -15.033  -2.988 1.00 . A M . 53 LEU CG   1 1 
       14 14724 1 1 53 LEU H    H 18.074 -13.676  -5.541 1.00 . A M . 53 LEU H    1 1 
       14 14725 1 1 53 LEU HA   H 17.207 -16.398  -6.035 1.00 . A M . 53 LEU HA   1 1 
       14 14726 1 1 53 LEU HB3  H 19.030 -16.173  -4.636 1.00 . A M . 53 LEU 2HB  1 1 
       14 14727 1 1 53 LEU HD11 H 16.832 -16.004  -1.710 1.00 . A M . 53 LEU HD11 1 1 
       14 14728 1 1 53 LEU HD12 H 17.358 -14.404  -1.149 1.00 . A M . 53 LEU HD12 1 1 
       14 14729 1 1 53 LEU HD13 H 16.228 -14.521  -2.496 1.00 . A M . 53 LEU HD13 1 1 
       14 14730 1 1 53 LEU HD21 H 19.323 -16.561  -1.880 1.00 . A M . 53 LEU HD21 1 1 
       14 14731 1 1 53 LEU HD22 H 20.380 -15.481  -2.809 1.00 . A M . 53 LEU HD22 1 1 
       14 14732 1 1 53 LEU HD23 H 19.639 -14.906  -1.311 1.00 . A M . 53 LEU HD23 1 1 
       14 14733 1 1 53 LEU HG   H 18.484 -14.025  -3.346 1.00 . A M . 53 LEU HG   1 1 
       14 14734 1 1 53 LEU N    N 17.525 -14.374  -6.021 1.00 . A M . 53 LEU N    1 1 
       14 14735 1 1 53 LEU O    O 15.006 -16.665  -4.868 1.00 . A M . 53 LEU O    1 1 
       14 14736 1 1 54 THR C    C 12.746 -14.872  -5.812 1.00 . A M . 54 THR C    1 1 
       14 14737 1 1 54 THR CA   C 13.507 -14.312  -4.601 1.00 . A M . 54 THR CA   1 1 
       14 14738 1 1 54 THR CB   C 13.116 -12.851  -4.313 1.00 . A M . 54 THR CB   1 1 
       14 14739 1 1 54 THR CG2  C 11.622 -12.554  -4.292 1.00 . A M . 54 THR CG2  1 1 
       14 14740 1 1 54 THR H    H 15.511 -13.580  -4.842 1.00 . A M . 54 THR H    1 1 
       14 14741 1 1 54 THR HA   H 13.227 -14.911  -3.735 1.00 . A M . 54 THR HA   1 1 
       14 14742 1 1 54 THR HB   H 13.572 -12.205  -5.064 1.00 . A M . 54 THR HB   1 1 
       14 14743 1 1 54 THR HG1  H 14.548 -12.344  -3.156 1.00 . A M . 54 THR HG1  1 1 
       14 14744 1 1 54 THR HG21 H 11.123 -13.208  -3.576 1.00 . A M . 54 THR HG21 1 1 
       14 14745 1 1 54 THR HG22 H 11.484 -11.514  -3.997 1.00 . A M . 54 THR HG22 1 1 
       14 14746 1 1 54 THR HG23 H 11.199 -12.689  -5.288 1.00 . A M . 54 THR HG23 1 1 
       14 14747 1 1 54 THR N    N 14.964 -14.429  -4.814 1.00 . A M . 54 THR N    1 1 
       14 14748 1 1 54 THR O    O 11.766 -15.598  -5.645 1.00 . A M . 54 THR O    1 1 
       14 14749 1 1 54 THR OG1  O 13.604 -12.476  -3.043 1.00 . A M . 54 THR OG1  1 1 
       14 14750 1 1 55 GLU C    C 13.002 -16.662  -8.428 1.00 . A M . 55 GLU C    1 1 
       14 14751 1 1 55 GLU CA   C 12.653 -15.168  -8.267 1.00 . A M . 55 GLU CA   1 1 
       14 14752 1 1 55 GLU CB   C 13.144 -14.383  -9.494 1.00 . A M . 55 GLU CB   1 1 
       14 14753 1 1 55 GLU CD   C 12.956 -12.270 -10.882 1.00 . A M . 55 GLU CD   1 1 
       14 14754 1 1 55 GLU CG   C 12.537 -12.975  -9.580 1.00 . A M . 55 GLU CG   1 1 
       14 14755 1 1 55 GLU H    H 13.991 -13.955  -7.122 1.00 . A M . 55 GLU H    1 1 
       14 14756 1 1 55 GLU HA   H 11.565 -15.097  -8.236 1.00 . A M . 55 GLU HA   1 1 
       14 14757 1 1 55 GLU HB3  H 12.858 -14.932 -10.392 1.00 . A M . 55 GLU 2HB  1 1 
       14 14758 1 1 55 GLU HG3  H 12.844 -12.381  -8.718 1.00 . A M . 55 GLU 2HG  1 1 
       14 14759 1 1 55 GLU N    N 13.213 -14.592  -7.035 1.00 . A M . 55 GLU N    1 1 
       14 14760 1 1 55 GLU O    O 12.147 -17.455  -8.829 1.00 . A M . 55 GLU O    1 1 
       14 14761 1 1 55 GLU OE1  O 14.014 -11.594 -10.910 1.00 . A M . 55 GLU OE1  1 1 
       14 14762 1 1 55 GLU OE2  O 12.224 -12.380 -11.898 1.00 . A M . 55 GLU OE2  1 1 
       14 14763 1 1 56 ALA C    C 13.941 -19.400  -7.102 1.00 . A M . 56 ALA C    1 1 
       14 14764 1 1 56 ALA CA   C 14.665 -18.477  -8.109 1.00 . A M . 56 ALA CA   1 1 
       14 14765 1 1 56 ALA CB   C 16.183 -18.522  -7.882 1.00 . A M . 56 ALA CB   1 1 
       14 14766 1 1 56 ALA H    H 14.904 -16.374  -7.795 1.00 . A M . 56 ALA H    1 1 
       14 14767 1 1 56 ALA HA   H 14.465 -18.871  -9.106 1.00 . A M . 56 ALA HA   1 1 
       14 14768 1 1 56 ALA HB1  H 16.687 -17.825  -8.551 1.00 . A M . 56 ALA HB1  1 1 
       14 14769 1 1 56 ALA HB2  H 16.407 -18.260  -6.848 1.00 . A M . 56 ALA HB2  1 1 
       14 14770 1 1 56 ALA HB3  H 16.554 -19.529  -8.072 1.00 . A M . 56 ALA HB3  1 1 
       14 14771 1 1 56 ALA N    N 14.228 -17.073  -8.069 1.00 . A M . 56 ALA N    1 1 
       14 14772 1 1 56 ALA O    O 13.945 -20.622  -7.278 1.00 . A M . 56 ALA O    1 1 
       14 14773 1 1 57 LEU C    C 11.100 -19.213  -4.965 1.00 . A M . 57 LEU C    1 1 
       14 14774 1 1 57 LEU CA   C 12.611 -19.527  -4.981 1.00 . A M . 57 LEU CA   1 1 
       14 14775 1 1 57 LEU CB   C 13.285 -19.180  -3.636 1.00 . A M . 57 LEU CB   1 1 
       14 14776 1 1 57 LEU CD1  C 15.362 -19.036  -2.225 1.00 . A M . 57 LEU CD1  1 1 
       14 14777 1 1 57 LEU CD2  C 14.940 -21.105  -3.502 1.00 . A M . 57 LEU CD2  1 1 
       14 14778 1 1 57 LEU CG   C 14.767 -19.588  -3.518 1.00 . A M . 57 LEU CG   1 1 
       14 14779 1 1 57 LEU H    H 13.437 -17.830  -5.958 1.00 . A M . 57 LEU H    1 1 
       14 14780 1 1 57 LEU HA   H 12.681 -20.605  -5.131 1.00 . A M . 57 LEU HA   1 1 
       14 14781 1 1 57 LEU HB3  H 12.735 -19.667  -2.831 1.00 . A M . 57 LEU 2HB  1 1 
       14 14782 1 1 57 LEU HD11 H 15.279 -17.949  -2.220 1.00 . A M . 57 LEU HD11 1 1 
       14 14783 1 1 57 LEU HD12 H 14.838 -19.443  -1.362 1.00 . A M . 57 LEU HD12 1 1 
       14 14784 1 1 57 LEU HD13 H 16.418 -19.300  -2.172 1.00 . A M . 57 LEU HD13 1 1 
       14 14785 1 1 57 LEU HD21 H 14.358 -21.534  -2.687 1.00 . A M . 57 LEU HD21 1 1 
       14 14786 1 1 57 LEU HD22 H 14.615 -21.528  -4.452 1.00 . A M . 57 LEU HD22 1 1 
       14 14787 1 1 57 LEU HD23 H 15.993 -21.352  -3.367 1.00 . A M . 57 LEU HD23 1 1 
       14 14788 1 1 57 LEU HG   H 15.343 -19.188  -4.352 1.00 . A M . 57 LEU HG   1 1 
       14 14789 1 1 57 LEU N    N 13.314 -18.827  -6.066 1.00 . A M . 57 LEU N    1 1 
       14 14790 1 1 57 LEU O    O 10.398 -19.596  -4.030 1.00 . A M . 57 LEU O    1 1 
       14 14791 1 1 58 GLN C    C  8.199 -19.386  -6.104 1.00 . A M . 58 GLN C    1 1 
       14 14792 1 1 58 GLN CA   C  9.158 -18.175  -6.129 1.00 . A M . 58 GLN CA   1 1 
       14 14793 1 1 58 GLN CB   C  8.998 -17.344  -7.416 1.00 . A M . 58 GLN CB   1 1 
       14 14794 1 1 58 GLN CD   C  7.567 -15.774  -8.791 1.00 . A M . 58 GLN CD   1 1 
       14 14795 1 1 58 GLN CG   C  7.629 -16.664  -7.551 1.00 . A M . 58 GLN CG   1 1 
       14 14796 1 1 58 GLN H    H 11.203 -18.248  -6.736 1.00 . A M . 58 GLN H    1 1 
       14 14797 1 1 58 GLN HA   H  8.902 -17.539  -5.282 1.00 . A M . 58 GLN HA   1 1 
       14 14798 1 1 58 GLN HB3  H  9.168 -17.990  -8.278 1.00 . A M . 58 GLN 2HB  1 1 
       14 14799 1 1 58 GLN HE21 H  7.746 -14.056  -7.727 1.00 . A M . 58 GLN HE21 1 1 
       14 14800 1 1 58 GLN HE22 H  7.612 -13.889  -9.473 1.00 . A M . 58 GLN HE22 1 1 
       14 14801 1 1 58 GLN HG3  H  7.438 -16.063  -6.663 1.00 . A M . 58 GLN 2HG  1 1 
       14 14802 1 1 58 GLN N    N 10.577 -18.546  -6.002 1.00 . A M . 58 GLN N    1 1 
       14 14803 1 1 58 GLN NE2  N  7.652 -14.467  -8.646 1.00 . A M . 58 GLN NE2  1 1 
       14 14804 1 1 58 GLN O    O  7.054 -19.256  -5.668 1.00 . A M . 58 GLN O    1 1 
       14 14805 1 1 58 GLN OE1  O  7.443 -16.237  -9.920 1.00 . A M . 58 GLN OE1  1 1 
       14 14806 1 1 59 SER C    C  8.188 -22.763  -5.364 1.00 . A M . 59 SER C    1 1 
       14 14807 1 1 59 SER CA   C  7.922 -21.830  -6.560 1.00 . A M . 59 SER CA   1 1 
       14 14808 1 1 59 SER CB   C  8.243 -22.569  -7.868 1.00 . A M . 59 SER CB   1 1 
       14 14809 1 1 59 SER H    H  9.611 -20.585  -6.902 1.00 . A M . 59 SER H    1 1 
       14 14810 1 1 59 SER HA   H  6.854 -21.613  -6.559 1.00 . A M . 59 SER HA   1 1 
       14 14811 1 1 59 SER HB3  H  7.915 -21.955  -8.708 1.00 . A M . 59 SER 2HB  1 1 
       14 14812 1 1 59 SER HG   H  9.794 -23.251  -8.822 1.00 . A M . 59 SER HG   1 1 
       14 14813 1 1 59 SER N    N  8.673 -20.563  -6.527 1.00 . A M . 59 SER N    1 1 
       14 14814 1 1 59 SER O    O  7.498 -23.781  -5.217 1.00 . A M . 59 SER O    1 1 
       14 14815 1 1 59 SER OG   O  9.639 -22.803  -7.986 1.00 . A M . 59 SER OG   1 1 
       14 14816 1 1 60 ILE C    C  8.450 -23.047  -2.193 1.00 . A M . 60 ILE C    1 1 
       14 14817 1 1 60 ILE CA   C  9.498 -23.239  -3.304 1.00 . A M . 60 ILE CA   1 1 
       14 14818 1 1 60 ILE CB   C 10.944 -22.913  -2.838 1.00 . A M . 60 ILE CB   1 1 
       14 14819 1 1 60 ILE CD1  C 12.079 -25.204  -3.352 1.00 . A M . 60 ILE CD1  1 1 
       14 14820 1 1 60 ILE CG1  C 11.962 -23.706  -3.695 1.00 . A M . 60 ILE CG1  1 1 
       14 14821 1 1 60 ILE CG2  C 11.232 -23.124  -1.338 1.00 . A M . 60 ILE CG2  1 1 
       14 14822 1 1 60 ILE H    H  9.628 -21.558  -4.625 1.00 . A M . 60 ILE H    1 1 
       14 14823 1 1 60 ILE HA   H  9.463 -24.290  -3.589 1.00 . A M . 60 ILE HA   1 1 
       14 14824 1 1 60 ILE HB   H 11.121 -21.854  -3.027 1.00 . A M . 60 ILE HB   1 1 
       14 14825 1 1 60 ILE HD11 H 11.104 -25.688  -3.409 1.00 . A M . 60 ILE HD11 1 1 
       14 14826 1 1 60 ILE HD12 H 12.761 -25.683  -4.055 1.00 . A M . 60 ILE HD12 1 1 
       14 14827 1 1 60 ILE HD13 H 12.472 -25.332  -2.343 1.00 . A M . 60 ILE HD13 1 1 
       14 14828 1 1 60 ILE HG13 H 12.946 -23.254  -3.566 1.00 . A M . 60 ILE HG12 1 1 
       14 14829 1 1 60 ILE HG21 H 10.972 -24.133  -1.020 1.00 . A M . 60 ILE HG21 1 1 
       14 14830 1 1 60 ILE HG22 H 12.288 -22.947  -1.139 1.00 . A M . 60 ILE HG22 1 1 
       14 14831 1 1 60 ILE HG23 H 10.663 -22.408  -0.744 1.00 . A M . 60 ILE HG23 1 1 
       14 14832 1 1 60 ILE N    N  9.161 -22.444  -4.497 1.00 . A M . 60 ILE N    1 1 
       14 14833 1 1 60 ILE O    O  7.920 -21.953  -1.983 1.00 . A M . 60 ILE O    1 1 
       14 14834 1 1 61 SER C    C  7.710 -23.190   0.786 1.00 . A M . 61 SER C    1 1 
       14 14835 1 1 61 SER CA   C  7.302 -24.198  -0.296 1.00 . A M . 61 SER CA   1 1 
       14 14836 1 1 61 SER CB   C  7.425 -25.605   0.291 1.00 . A M . 61 SER CB   1 1 
       14 14837 1 1 61 SER H    H  8.641 -24.995  -1.734 1.00 . A M . 61 SER H    1 1 
       14 14838 1 1 61 SER HA   H  6.269 -24.015  -0.587 1.00 . A M . 61 SER HA   1 1 
       14 14839 1 1 61 SER HB3  H  6.984 -25.639   1.286 1.00 . A M . 61 SER 2HB  1 1 
       14 14840 1 1 61 SER HG   H  7.265 -27.428  -0.209 1.00 . A M . 61 SER HG   1 1 
       14 14841 1 1 61 SER N    N  8.174 -24.138  -1.474 1.00 . A M . 61 SER N    1 1 
       14 14842 1 1 61 SER O    O  8.867 -23.163   1.213 1.00 . A M . 61 SER O    1 1 
       14 14843 1 1 61 SER OG   O  6.865 -26.614  -0.524 1.00 . A M . 61 SER OG   1 1 
       14 14844 1 1 62 GLU C    C  7.579 -21.886   3.627 1.00 . A M . 62 GLU C    1 1 
       14 14845 1 1 62 GLU CA   C  7.016 -21.345   2.297 1.00 . A M . 62 GLU CA   1 1 
       14 14846 1 1 62 GLU CB   C  5.746 -20.497   2.528 1.00 . A M . 62 GLU CB   1 1 
       14 14847 1 1 62 GLU CD   C  3.635 -21.657   1.640 1.00 . A M . 62 GLU CD   1 1 
       14 14848 1 1 62 GLU CG   C  4.459 -21.269   2.886 1.00 . A M . 62 GLU CG   1 1 
       14 14849 1 1 62 GLU H    H  5.823 -22.497   0.946 1.00 . A M . 62 GLU H    1 1 
       14 14850 1 1 62 GLU HA   H  7.776 -20.673   1.897 1.00 . A M . 62 GLU HA   1 1 
       14 14851 1 1 62 GLU HB3  H  5.559 -19.895   1.639 1.00 . A M . 62 GLU 2HB  1 1 
       14 14852 1 1 62 GLU HG3  H  3.851 -20.632   3.528 1.00 . A M . 62 GLU 2HG  1 1 
       14 14853 1 1 62 GLU N    N  6.768 -22.391   1.288 1.00 . A M . 62 GLU N    1 1 
       14 14854 1 1 62 GLU O    O  8.421 -21.240   4.253 1.00 . A M . 62 GLU O    1 1 
       14 14855 1 1 62 GLU OE1  O  3.968 -22.666   0.971 1.00 . A M . 62 GLU OE1  1 1 
       14 14856 1 1 62 GLU OE2  O  2.647 -20.952   1.315 1.00 . A M . 62 GLU OE2  1 1 
       14 14857 1 1 63 LEU C    C  8.993 -24.572   4.993 1.00 . A M . 63 LEU C    1 1 
       14 14858 1 1 63 LEU CA   C  7.665 -23.816   5.212 1.00 . A M . 63 LEU CA   1 1 
       14 14859 1 1 63 LEU CB   C  6.559 -24.741   5.769 1.00 . A M . 63 LEU CB   1 1 
       14 14860 1 1 63 LEU CD1  C  5.490 -26.999   5.818 1.00 . A M . 63 LEU CD1  1 1 
       14 14861 1 1 63 LEU CD2  C  5.247 -25.673   3.764 1.00 . A M . 63 LEU CD2  1 1 
       14 14862 1 1 63 LEU CG   C  6.198 -25.982   4.925 1.00 . A M . 63 LEU CG   1 1 
       14 14863 1 1 63 LEU H    H  6.452 -23.546   3.477 1.00 . A M . 63 LEU H    1 1 
       14 14864 1 1 63 LEU HA   H  7.867 -23.072   5.983 1.00 . A M . 63 LEU HA   1 1 
       14 14865 1 1 63 LEU HB3  H  5.660 -24.155   5.959 1.00 . A M . 63 LEU 2HB  1 1 
       14 14866 1 1 63 LEU HD11 H  6.154 -27.289   6.633 1.00 . A M . 63 LEU HD11 1 1 
       14 14867 1 1 63 LEU HD12 H  4.578 -26.563   6.227 1.00 . A M . 63 LEU HD12 1 1 
       14 14868 1 1 63 LEU HD13 H  5.243 -27.886   5.236 1.00 . A M . 63 LEU HD13 1 1 
       14 14869 1 1 63 LEU HD21 H  4.350 -25.174   4.133 1.00 . A M . 63 LEU HD21 1 1 
       14 14870 1 1 63 LEU HD22 H  5.726 -25.036   3.020 1.00 . A M . 63 LEU HD22 1 1 
       14 14871 1 1 63 LEU HD23 H  4.963 -26.601   3.268 1.00 . A M . 63 LEU HD23 1 1 
       14 14872 1 1 63 LEU HG   H  7.102 -26.447   4.533 1.00 . A M . 63 LEU HG   1 1 
       14 14873 1 1 63 LEU N    N  7.169 -23.098   4.028 1.00 . A M . 63 LEU N    1 1 
       14 14874 1 1 63 LEU O    O  9.552 -25.127   5.941 1.00 . A M . 63 LEU O    1 1 
       14 14875 1 1 64 GLU C    C 11.872 -24.199   2.977 1.00 . A M . 64 GLU C    1 1 
       14 14876 1 1 64 GLU CA   C 10.791 -25.223   3.385 1.00 . A M . 64 GLU CA   1 1 
       14 14877 1 1 64 GLU CB   C 10.566 -26.223   2.233 1.00 . A M . 64 GLU CB   1 1 
       14 14878 1 1 64 GLU CD   C  9.471 -28.412   1.470 1.00 . A M . 64 GLU CD   1 1 
       14 14879 1 1 64 GLU CG   C  9.562 -27.338   2.577 1.00 . A M . 64 GLU CG   1 1 
       14 14880 1 1 64 GLU H    H  8.992 -24.121   3.029 1.00 . A M . 64 GLU H    1 1 
       14 14881 1 1 64 GLU HA   H 11.190 -25.783   4.231 1.00 . A M . 64 GLU HA   1 1 
       14 14882 1 1 64 GLU HB3  H 11.516 -26.685   1.969 1.00 . A M . 64 GLU 2HB  1 1 
       14 14883 1 1 64 GLU HG3  H  8.578 -26.896   2.736 1.00 . A M . 64 GLU 2HG  1 1 
       14 14884 1 1 64 GLU N    N  9.516 -24.580   3.760 1.00 . A M . 64 GLU N    1 1 
       14 14885 1 1 64 GLU O    O 13.029 -24.580   2.802 1.00 . A M . 64 GLU O    1 1 
       14 14886 1 1 64 GLU OE1  O  8.448 -28.465   0.739 1.00 . A M . 64 GLU OE1  1 1 
       14 14887 1 1 64 GLU OE2  O 10.408 -29.238   1.340 1.00 . A M . 64 GLU OE2  1 1 
       14 14888 1 1 65 LEU C    C 13.685 -21.817   3.423 1.00 . A M . 65 LEU C    1 1 
       14 14889 1 1 65 LEU CA   C 12.442 -21.811   2.527 1.00 . A M . 65 LEU CA   1 1 
       14 14890 1 1 65 LEU CB   C 11.675 -20.473   2.637 1.00 . A M . 65 LEU CB   1 1 
       14 14891 1 1 65 LEU CD1  C 13.063 -19.136   0.964 1.00 . A M . 65 LEU CD1  1 1 
       14 14892 1 1 65 LEU CD2  C 11.695 -17.944   2.653 1.00 . A M . 65 LEU CD2  1 1 
       14 14893 1 1 65 LEU CG   C 12.524 -19.204   2.391 1.00 . A M . 65 LEU CG   1 1 
       14 14894 1 1 65 LEU H    H 10.569 -22.657   3.075 1.00 . A M . 65 LEU H    1 1 
       14 14895 1 1 65 LEU HA   H 12.770 -21.948   1.497 1.00 . A M . 65 LEU HA   1 1 
       14 14896 1 1 65 LEU HB3  H 11.244 -20.405   3.636 1.00 . A M . 65 LEU 2HB  1 1 
       14 14897 1 1 65 LEU HD11 H 12.241 -19.182   0.250 1.00 . A M . 65 LEU HD11 1 1 
       14 14898 1 1 65 LEU HD12 H 13.612 -18.206   0.823 1.00 . A M . 65 LEU HD12 1 1 
       14 14899 1 1 65 LEU HD13 H 13.743 -19.970   0.783 1.00 . A M . 65 LEU HD13 1 1 
       14 14900 1 1 65 LEU HD21 H 11.343 -17.943   3.685 1.00 . A M . 65 LEU HD21 1 1 
       14 14901 1 1 65 LEU HD22 H 12.312 -17.059   2.506 1.00 . A M . 65 LEU HD22 1 1 
       14 14902 1 1 65 LEU HD23 H 10.841 -17.904   1.978 1.00 . A M . 65 LEU HD23 1 1 
       14 14903 1 1 65 LEU HG   H 13.369 -19.187   3.081 1.00 . A M . 65 LEU HG   1 1 
       14 14904 1 1 65 LEU N    N 11.528 -22.905   2.877 1.00 . A M . 65 LEU N    1 1 
       14 14905 1 1 65 LEU O    O 14.803 -21.717   2.930 1.00 . A M . 65 LEU O    1 1 
       14 14906 1 1 66 GLU C    C 15.543 -23.130   5.647 1.00 . A M . 66 GLU C    1 1 
       14 14907 1 1 66 GLU CA   C 14.564 -21.940   5.730 1.00 . A M . 66 GLU CA   1 1 
       14 14908 1 1 66 GLU CB   C 13.960 -21.864   7.143 1.00 . A M . 66 GLU CB   1 1 
       14 14909 1 1 66 GLU CD   C 12.669 -20.500   8.841 1.00 . A M . 66 GLU CD   1 1 
       14 14910 1 1 66 GLU CG   C 13.154 -20.580   7.382 1.00 . A M . 66 GLU CG   1 1 
       14 14911 1 1 66 GLU H    H 12.538 -22.088   5.060 1.00 . A M . 66 GLU H    1 1 
       14 14912 1 1 66 GLU HA   H 15.145 -21.036   5.547 1.00 . A M . 66 GLU HA   1 1 
       14 14913 1 1 66 GLU HB3  H 14.772 -21.901   7.869 1.00 . A M . 66 GLU 2HB  1 1 
       14 14914 1 1 66 GLU HG3  H 12.299 -20.547   6.708 1.00 . A M . 66 GLU 2HG  1 1 
       14 14915 1 1 66 GLU N    N 13.487 -21.983   4.731 1.00 . A M . 66 GLU N    1 1 
       14 14916 1 1 66 GLU O    O 16.646 -23.054   6.193 1.00 . A M . 66 GLU O    1 1 
       14 14917 1 1 66 GLU OE1  O 13.375 -19.904   9.689 1.00 . A M . 66 GLU OE1  1 1 
       14 14918 1 1 66 GLU OE2  O 11.575 -21.033   9.154 1.00 . A M . 66 GLU OE2  1 1 
       14 14919 1 1 67 ASP C    C 16.646 -25.389   3.297 1.00 . A M . 67 ASP C    1 1 
       14 14920 1 1 67 ASP CA   C 16.035 -25.385   4.710 1.00 . A M . 67 ASP CA   1 1 
       14 14921 1 1 67 ASP CB   C 15.212 -26.657   4.953 1.00 . A M . 67 ASP CB   1 1 
       14 14922 1 1 67 ASP CG   C 16.076 -27.920   4.816 1.00 . A M . 67 ASP CG   1 1 
       14 14923 1 1 67 ASP H    H 14.267 -24.196   4.509 1.00 . A M . 67 ASP H    1 1 
       14 14924 1 1 67 ASP HA   H 16.867 -25.388   5.415 1.00 . A M . 67 ASP HA   1 1 
       14 14925 1 1 67 ASP HB3  H 14.388 -26.694   4.241 1.00 . A M . 67 ASP 2HB  1 1 
       14 14926 1 1 67 ASP N    N 15.178 -24.211   4.946 1.00 . A M . 67 ASP N    1 1 
       14 14927 1 1 67 ASP O    O 17.805 -25.764   3.121 1.00 . A M . 67 ASP O    1 1 
       14 14928 1 1 67 ASP OD1  O 15.967 -28.622   3.783 1.00 . A M . 67 ASP OD1  1 1 
       14 14929 1 1 67 ASP OD2  O 16.856 -28.220   5.752 1.00 . A M . 67 ASP OD2  1 1 
       14 14930 1 1 68 LYS C    C 17.418 -23.664   0.789 1.00 . A M . 68 LYS C    1 1 
       14 14931 1 1 68 LYS CA   C 16.354 -24.759   0.904 1.00 . A M . 68 LYS CA   1 1 
       14 14932 1 1 68 LYS CB   C 15.123 -24.448   0.029 1.00 . A M . 68 LYS CB   1 1 
       14 14933 1 1 68 LYS CD   C 16.254 -24.998  -2.224 1.00 . A M . 68 LYS CD   1 1 
       14 14934 1 1 68 LYS CE   C 16.482 -24.432  -3.632 1.00 . A M . 68 LYS CE   1 1 
       14 14935 1 1 68 LYS CG   C 15.462 -23.980  -1.392 1.00 . A M . 68 LYS CG   1 1 
       14 14936 1 1 68 LYS H    H 14.932 -24.689   2.502 1.00 . A M . 68 LYS H    1 1 
       14 14937 1 1 68 LYS HA   H 16.809 -25.688   0.562 1.00 . A M . 68 LYS HA   1 1 
       14 14938 1 1 68 LYS HB3  H 14.541 -23.655   0.499 1.00 . A M . 68 LYS 2HB  1 1 
       14 14939 1 1 68 LYS HD3  H 15.687 -25.928  -2.284 1.00 . A M . 68 LYS 2HD  1 1 
       14 14940 1 1 68 LYS HE3  H 17.002 -23.480  -3.539 1.00 . A M . 68 LYS 2HE  1 1 
       14 14941 1 1 68 LYS HG3  H 16.026 -23.049  -1.327 1.00 . A M . 68 LYS 2HG  1 1 
       14 14942 1 1 68 LYS HZ1  H 18.157 -25.603  -4.062 1.00 . A M . 68 LYS HZ1  1 1 
       14 14943 1 1 68 LYS HZ2  H 16.767 -26.220  -4.659 1.00 . A M . 68 LYS HZ2  1 1 
       14 14944 1 1 68 LYS HZ3  H 17.494 -24.939  -5.374 1.00 . A M . 68 LYS HZ3  1 1 
       14 14945 1 1 68 LYS N    N 15.890 -24.929   2.290 1.00 . A M . 68 LYS N    1 1 
       14 14946 1 1 68 LYS NZ   N 17.272 -25.362  -4.484 1.00 . A M . 68 LYS NZ   1 1 
       14 14947 1 1 68 LYS O    O 18.490 -23.892   0.235 1.00 . A M . 68 LYS O    1 1 
       14 14948 1 1 69 LEU C    C 19.345 -21.513   2.008 1.00 . A M . 69 LEU C    1 1 
       14 14949 1 1 69 LEU CA   C 18.017 -21.302   1.271 1.00 . A M . 69 LEU CA   1 1 
       14 14950 1 1 69 LEU CB   C 17.228 -20.132   1.862 1.00 . A M . 69 LEU CB   1 1 
       14 14951 1 1 69 LEU CD1  C 18.264 -18.276   0.431 1.00 . A M . 69 LEU CD1  1 1 
       14 14952 1 1 69 LEU CD2  C 16.920 -17.770   2.409 1.00 . A M . 69 LEU CD2  1 1 
       14 14953 1 1 69 LEU CG   C 17.912 -18.763   1.834 1.00 . A M . 69 LEU CG   1 1 
       14 14954 1 1 69 LEU H    H 16.246 -22.372   1.792 1.00 . A M . 69 LEU H    1 1 
       14 14955 1 1 69 LEU HA   H 18.237 -21.088   0.226 1.00 . A M . 69 LEU HA   1 1 
       14 14956 1 1 69 LEU HB3  H 17.004 -20.366   2.903 1.00 . A M . 69 LEU 2HB  1 1 
       14 14957 1 1 69 LEU HD11 H 17.423 -18.434  -0.245 1.00 . A M . 69 LEU HD11 1 1 
       14 14958 1 1 69 LEU HD12 H 18.490 -17.211   0.449 1.00 . A M . 69 LEU HD12 1 1 
       14 14959 1 1 69 LEU HD13 H 19.142 -18.809   0.065 1.00 . A M . 69 LEU HD13 1 1 
       14 14960 1 1 69 LEU HD21 H 16.597 -18.094   3.398 1.00 . A M . 69 LEU HD21 1 1 
       14 14961 1 1 69 LEU HD22 H 17.414 -16.802   2.486 1.00 . A M . 69 LEU HD22 1 1 
       14 14962 1 1 69 LEU HD23 H 16.052 -17.696   1.754 1.00 . A M . 69 LEU HD23 1 1 
       14 14963 1 1 69 LEU HG   H 18.806 -18.769   2.459 1.00 . A M . 69 LEU HG   1 1 
       14 14964 1 1 69 LEU N    N 17.137 -22.479   1.330 1.00 . A M . 69 LEU N    1 1 
       14 14965 1 1 69 LEU O    O 20.365 -20.926   1.646 1.00 . A M . 69 LEU O    1 1 
       14 14966 1 1 70 GLU C    C 21.617 -23.400   2.783 1.00 . A M . 70 GLU C    1 1 
       14 14967 1 1 70 GLU CA   C 20.551 -22.818   3.731 1.00 . A M . 70 GLU CA   1 1 
       14 14968 1 1 70 GLU CB   C 20.153 -23.848   4.807 1.00 . A M . 70 GLU CB   1 1 
       14 14969 1 1 70 GLU CD   C 21.251 -23.030   6.958 1.00 . A M . 70 GLU CD   1 1 
       14 14970 1 1 70 GLU CG   C 21.222 -24.120   5.873 1.00 . A M . 70 GLU CG   1 1 
       14 14971 1 1 70 GLU H    H 18.478 -22.890   3.173 1.00 . A M . 70 GLU H    1 1 
       14 14972 1 1 70 GLU HA   H 20.982 -21.943   4.218 1.00 . A M . 70 GLU HA   1 1 
       14 14973 1 1 70 GLU HB3  H 19.935 -24.791   4.304 1.00 . A M . 70 GLU 2HB  1 1 
       14 14974 1 1 70 GLU HG3  H 22.203 -24.216   5.407 1.00 . A M . 70 GLU 2HG  1 1 
       14 14975 1 1 70 GLU N    N 19.348 -22.408   2.996 1.00 . A M . 70 GLU N    1 1 
       14 14976 1 1 70 GLU O    O 22.816 -23.188   2.972 1.00 . A M . 70 GLU O    1 1 
       14 14977 1 1 70 GLU OE1  O 20.779 -23.289   8.091 1.00 . A M . 70 GLU OE1  1 1 
       14 14978 1 1 70 GLU OE2  O 21.778 -21.917   6.718 1.00 . A M . 70 GLU OE2  1 1 
       14 14979 1 1 71 LYS C    C 22.751 -23.641  -0.149 1.00 . A M . 71 LYS C    1 1 
       14 14980 1 1 71 LYS CA   C 22.068 -24.705   0.715 1.00 . A M . 71 LYS CA   1 1 
       14 14981 1 1 71 LYS CB   C 21.277 -25.681  -0.171 1.00 . A M . 71 LYS CB   1 1 
       14 14982 1 1 71 LYS CD   C 19.724 -27.667  -0.323 1.00 . A M . 71 LYS CD   1 1 
       14 14983 1 1 71 LYS CE   C 18.817 -28.643   0.441 1.00 . A M . 71 LYS CE   1 1 
       14 14984 1 1 71 LYS CG   C 20.529 -26.764   0.624 1.00 . A M . 71 LYS CG   1 1 
       14 14985 1 1 71 LYS H    H 20.187 -24.164   1.570 1.00 . A M . 71 LYS H    1 1 
       14 14986 1 1 71 LYS HA   H 22.853 -25.263   1.225 1.00 . A M . 71 LYS HA   1 1 
       14 14987 1 1 71 LYS HB3  H 21.967 -26.175  -0.854 1.00 . A M . 71 LYS 2HB  1 1 
       14 14988 1 1 71 LYS HD3  H 20.402 -28.215  -0.977 1.00 . A M . 71 LYS 2HD  1 1 
       14 14989 1 1 71 LYS HE3  H 18.165 -29.140  -0.277 1.00 . A M . 71 LYS 2HE  1 1 
       14 14990 1 1 71 LYS HG3  H 19.834 -26.300   1.324 1.00 . A M . 71 LYS 2HG  1 1 
       14 14991 1 1 71 LYS HZ1  H 20.163 -30.225   0.586 1.00 . A M . 71 LYS HZ1  1 1 
       14 14992 1 1 71 LYS HZ2  H 20.176 -29.248   1.901 1.00 . A M . 71 LYS HZ2  1 1 
       14 14993 1 1 71 LYS HZ3  H 18.953 -30.300   1.676 1.00 . A M . 71 LYS HZ3  1 1 
       14 14994 1 1 71 LYS N    N 21.185 -24.095   1.720 1.00 . A M . 71 LYS N    1 1 
       14 14995 1 1 71 LYS NZ   N 19.583 -29.670   1.200 1.00 . A M . 71 LYS NZ   1 1 
       14 14996 1 1 71 LYS O    O 23.928 -23.785  -0.466 1.00 . A M . 71 LYS O    1 1 
       14 14997 1 1 72 ILE C    C 23.654 -20.727  -0.350 1.00 . A M . 72 ILE C    1 1 
       14 14998 1 1 72 ILE CA   C 22.590 -21.406  -1.216 1.00 . A M . 72 ILE CA   1 1 
       14 14999 1 1 72 ILE CB   C 21.485 -20.405  -1.640 1.00 . A M . 72 ILE CB   1 1 
       14 15000 1 1 72 ILE CD1  C 19.136 -20.262  -2.676 1.00 . A M . 72 ILE CD1  1 1 
       14 15001 1 1 72 ILE CG1  C 20.440 -21.058  -2.574 1.00 . A M . 72 ILE CG1  1 1 
       14 15002 1 1 72 ILE CG2  C 22.104 -19.185  -2.354 1.00 . A M . 72 ILE CG2  1 1 
       14 15003 1 1 72 ILE H    H 21.080 -22.516  -0.173 1.00 . A M . 72 ILE H    1 1 
       14 15004 1 1 72 ILE HA   H 23.079 -21.763  -2.123 1.00 . A M . 72 ILE HA   1 1 
       14 15005 1 1 72 ILE HB   H 20.978 -20.056  -0.740 1.00 . A M . 72 ILE HB   1 1 
       14 15006 1 1 72 ILE HD11 H 19.313 -19.259  -3.063 1.00 . A M . 72 ILE HD11 1 1 
       14 15007 1 1 72 ILE HD12 H 18.447 -20.784  -3.341 1.00 . A M . 72 ILE HD12 1 1 
       14 15008 1 1 72 ILE HD13 H 18.681 -20.190  -1.688 1.00 . A M . 72 ILE HD13 1 1 
       14 15009 1 1 72 ILE HG13 H 20.176 -22.050  -2.210 1.00 . A M . 72 ILE HG12 1 1 
       14 15010 1 1 72 ILE HG21 H 22.822 -18.676  -1.710 1.00 . A M . 72 ILE HG21 1 1 
       14 15011 1 1 72 ILE HG22 H 22.609 -19.501  -3.266 1.00 . A M . 72 ILE HG22 1 1 
       14 15012 1 1 72 ILE HG23 H 21.330 -18.460  -2.607 1.00 . A M . 72 ILE HG23 1 1 
       14 15013 1 1 72 ILE N    N 22.038 -22.559  -0.491 1.00 . A M . 72 ILE N    1 1 
       14 15014 1 1 72 ILE O    O 24.781 -20.552  -0.803 1.00 . A M . 72 ILE O    1 1 
       14 15015 1 1 73 ILE C    C 25.573 -20.676   2.013 1.00 . A M . 73 ILE C    1 1 
       14 15016 1 1 73 ILE CA   C 24.304 -19.810   1.860 1.00 . A M . 73 ILE CA   1 1 
       14 15017 1 1 73 ILE CB   C 23.621 -19.508   3.218 1.00 . A M . 73 ILE CB   1 1 
       14 15018 1 1 73 ILE CD1  C 21.527 -18.373   4.250 1.00 . A M . 73 ILE CD1  1 1 
       14 15019 1 1 73 ILE CG1  C 22.466 -18.491   3.043 1.00 . A M . 73 ILE CG1  1 1 
       14 15020 1 1 73 ILE CG2  C 24.644 -18.948   4.221 1.00 . A M . 73 ILE CG2  1 1 
       14 15021 1 1 73 ILE H    H 22.407 -20.611   1.238 1.00 . A M . 73 ILE H    1 1 
       14 15022 1 1 73 ILE HA   H 24.624 -18.858   1.436 1.00 . A M . 73 ILE HA   1 1 
       14 15023 1 1 73 ILE HB   H 23.214 -20.440   3.608 1.00 . A M . 73 ILE HB   1 1 
       14 15024 1 1 73 ILE HD11 H 21.134 -19.355   4.510 1.00 . A M . 73 ILE HD11 1 1 
       14 15025 1 1 73 ILE HD12 H 22.045 -17.948   5.111 1.00 . A M . 73 ILE HD12 1 1 
       14 15026 1 1 73 ILE HD13 H 20.689 -17.722   3.997 1.00 . A M . 73 ILE HD13 1 1 
       14 15027 1 1 73 ILE HG13 H 21.849 -18.770   2.189 1.00 . A M . 73 ILE HG12 1 1 
       14 15028 1 1 73 ILE HG21 H 25.134 -18.069   3.804 1.00 . A M . 73 ILE HG21 1 1 
       14 15029 1 1 73 ILE HG22 H 24.146 -18.666   5.149 1.00 . A M . 73 ILE HG22 1 1 
       14 15030 1 1 73 ILE HG23 H 25.392 -19.703   4.466 1.00 . A M . 73 ILE HG23 1 1 
       14 15031 1 1 73 ILE N    N 23.348 -20.428   0.919 1.00 . A M . 73 ILE N    1 1 
       14 15032 1 1 73 ILE O    O 26.691 -20.159   1.967 1.00 . A M . 73 ILE O    1 1 
       14 15033 1 1 74 ASN C    C 27.379 -22.966   0.825 1.00 . A M . 74 ASN C    1 1 
       14 15034 1 1 74 ASN CA   C 26.568 -22.935   2.138 1.00 . A M . 74 ASN CA   1 1 
       14 15035 1 1 74 ASN CB   C 26.077 -24.347   2.515 1.00 . A M . 74 ASN CB   1 1 
       14 15036 1 1 74 ASN CG   C 25.990 -24.533   4.019 1.00 . A M . 74 ASN CG   1 1 
       14 15037 1 1 74 ASN H    H 24.494 -22.379   2.180 1.00 . A M . 74 ASN H    1 1 
       14 15038 1 1 74 ASN HA   H 27.262 -22.602   2.910 1.00 . A M . 74 ASN HA   1 1 
       14 15039 1 1 74 ASN HB3  H 26.781 -25.087   2.138 1.00 . A M . 74 ASN 2HB  1 1 
       14 15040 1 1 74 ASN HD21 H 24.082 -23.901   4.084 1.00 . A M . 74 ASN HD21 1 1 
       14 15041 1 1 74 ASN HD22 H 24.791 -24.401   5.619 1.00 . A M . 74 ASN HD22 1 1 
       14 15042 1 1 74 ASN N    N 25.430 -22.004   2.110 1.00 . A M . 74 ASN N    1 1 
       14 15043 1 1 74 ASN ND2  N 24.858 -24.262   4.621 1.00 . A M . 74 ASN ND2  1 1 
       14 15044 1 1 74 ASN O    O 28.576 -23.250   0.866 1.00 . A M . 74 ASN O    1 1 
       14 15045 1 1 74 ASN OD1  O 26.949 -24.921   4.675 1.00 . A M . 74 ASN OD1  1 1 
       14 15046 1 1 75 ALA C    C 28.174 -21.242  -1.829 1.00 . A M . 75 ALA C    1 1 
       14 15047 1 1 75 ALA CA   C 27.456 -22.589  -1.620 1.00 . A M . 75 ALA CA   1 1 
       14 15048 1 1 75 ALA CB   C 26.439 -22.875  -2.730 1.00 . A M . 75 ALA CB   1 1 
       14 15049 1 1 75 ALA H    H 25.797 -22.388  -0.304 1.00 . A M . 75 ALA H    1 1 
       14 15050 1 1 75 ALA HA   H 28.218 -23.367  -1.659 1.00 . A M . 75 ALA HA   1 1 
       14 15051 1 1 75 ALA HB1  H 26.047 -23.887  -2.624 1.00 . A M . 75 ALA HB1  1 1 
       14 15052 1 1 75 ALA HB2  H 26.933 -22.783  -3.698 1.00 . A M . 75 ALA HB2  1 1 
       14 15053 1 1 75 ALA HB3  H 25.609 -22.170  -2.686 1.00 . A M . 75 ALA HB3  1 1 
       14 15054 1 1 75 ALA N    N 26.769 -22.661  -0.328 1.00 . A M . 75 ALA N    1 1 
       14 15055 1 1 75 ALA O    O 29.228 -21.197  -2.467 1.00 . A M . 75 ALA O    1 1 
       14 15056 1 1 76 VAL C    C 29.618 -18.886  -0.495 1.00 . A M . 76 VAL C    1 1 
       14 15057 1 1 76 VAL CA   C 28.283 -18.821  -1.248 1.00 . A M . 76 VAL CA   1 1 
       14 15058 1 1 76 VAL CB   C 27.336 -17.788  -0.601 1.00 . A M . 76 VAL CB   1 1 
       14 15059 1 1 76 VAL CG1  C 28.000 -16.441  -0.314 1.00 . A M . 76 VAL CG1  1 1 
       14 15060 1 1 76 VAL CG2  C 26.136 -17.528  -1.519 1.00 . A M . 76 VAL CG2  1 1 
       14 15061 1 1 76 VAL H    H 26.741 -20.250  -0.819 1.00 . A M . 76 VAL H    1 1 
       14 15062 1 1 76 VAL HA   H 28.500 -18.505  -2.269 1.00 . A M . 76 VAL HA   1 1 
       14 15063 1 1 76 VAL HB   H 26.966 -18.180   0.346 1.00 . A M . 76 VAL HB   1 1 
       14 15064 1 1 76 VAL HG11 H 28.451 -16.048  -1.226 1.00 . A M . 76 VAL HG11 1 1 
       14 15065 1 1 76 VAL HG12 H 27.255 -15.742   0.065 1.00 . A M . 76 VAL HG12 1 1 
       14 15066 1 1 76 VAL HG13 H 28.773 -16.553   0.447 1.00 . A M . 76 VAL HG13 1 1 
       14 15067 1 1 76 VAL HG21 H 25.603 -18.460  -1.708 1.00 . A M . 76 VAL HG21 1 1 
       14 15068 1 1 76 VAL HG22 H 25.445 -16.833  -1.040 1.00 . A M . 76 VAL HG22 1 1 
       14 15069 1 1 76 VAL HG23 H 26.469 -17.110  -2.470 1.00 . A M . 76 VAL HG23 1 1 
       14 15070 1 1 76 VAL N    N 27.643 -20.152  -1.263 1.00 . A M . 76 VAL N    1 1 
       14 15071 1 1 76 VAL O    O 30.624 -18.345  -0.956 1.00 . A M . 76 VAL O    1 1 
       14 15072 1 1 77 GLU C    C 31.995 -20.600   0.726 1.00 . A M . 77 GLU C    1 1 
       14 15073 1 1 77 GLU CA   C 30.857 -19.833   1.438 1.00 . A M . 77 GLU CA   1 1 
       14 15074 1 1 77 GLU CB   C 30.465 -20.554   2.739 1.00 . A M . 77 GLU CB   1 1 
       14 15075 1 1 77 GLU CD   C 30.610 -18.623   4.393 1.00 . A M . 77 GLU CD   1 1 
       14 15076 1 1 77 GLU CG   C 29.691 -19.660   3.721 1.00 . A M . 77 GLU CG   1 1 
       14 15077 1 1 77 GLU H    H 28.780 -19.998   0.951 1.00 . A M . 77 GLU H    1 1 
       14 15078 1 1 77 GLU HA   H 31.276 -18.860   1.696 1.00 . A M . 77 GLU HA   1 1 
       14 15079 1 1 77 GLU HB3  H 31.362 -20.914   3.245 1.00 . A M . 77 GLU 2HB  1 1 
       14 15080 1 1 77 GLU HG3  H 29.245 -20.293   4.488 1.00 . A M . 77 GLU 2HG  1 1 
       14 15081 1 1 77 GLU N    N 29.655 -19.617   0.622 1.00 . A M . 77 GLU N    1 1 
       14 15082 1 1 77 GLU O    O 33.147 -20.521   1.173 1.00 . A M . 77 GLU O    1 1 
       14 15083 1 1 77 GLU OE1  O 31.244 -18.954   5.426 1.00 . A M . 77 GLU OE1  1 1 
       14 15084 1 1 77 GLU OE2  O 30.706 -17.474   3.902 1.00 . A M . 77 GLU OE2  1 1 
       14 15085 1 1 78 LYS C    C 33.515 -21.099  -2.158 1.00 . A M . 78 LYS C    1 1 
       14 15086 1 1 78 LYS CA   C 32.753 -22.011  -1.182 1.00 . A M . 78 LYS CA   1 1 
       14 15087 1 1 78 LYS CB   C 32.138 -23.188  -1.967 1.00 . A M . 78 LYS CB   1 1 
       14 15088 1 1 78 LYS CD   C 31.288 -25.599  -1.748 1.00 . A M . 78 LYS CD   1 1 
       14 15089 1 1 78 LYS CE   C 30.543 -25.554  -3.089 1.00 . A M . 78 LYS CE   1 1 
       14 15090 1 1 78 LYS CG   C 31.439 -24.226  -1.072 1.00 . A M . 78 LYS CG   1 1 
       14 15091 1 1 78 LYS H    H 30.764 -21.342  -0.702 1.00 . A M . 78 LYS H    1 1 
       14 15092 1 1 78 LYS HA   H 33.504 -22.421  -0.507 1.00 . A M . 78 LYS HA   1 1 
       14 15093 1 1 78 LYS HB3  H 32.942 -23.691  -2.505 1.00 . A M . 78 LYS 2HB  1 1 
       14 15094 1 1 78 LYS HD3  H 30.756 -26.265  -1.067 1.00 . A M . 78 LYS 2HD  1 1 
       14 15095 1 1 78 LYS HE3  H 31.058 -24.859  -3.752 1.00 . A M . 78 LYS 2HE  1 1 
       14 15096 1 1 78 LYS HG3  H 30.451 -23.851  -0.802 1.00 . A M . 78 LYS 2HG  1 1 
       14 15097 1 1 78 LYS HZ1  H 31.414 -27.292  -3.837 1.00 . A M . 78 LYS HZ1  1 1 
       14 15098 1 1 78 LYS HZ2  H 29.952 -27.552  -3.165 1.00 . A M . 78 LYS HZ2  1 1 
       14 15099 1 1 78 LYS HZ3  H 30.074 -26.862  -4.637 1.00 . A M . 78 LYS HZ3  1 1 
       14 15100 1 1 78 LYS N    N 31.722 -21.312  -0.382 1.00 . A M . 78 LYS N    1 1 
       14 15101 1 1 78 LYS NZ   N 30.491 -26.901  -3.717 1.00 . A M . 78 LYS NZ   1 1 
       14 15102 1 1 78 LYS O    O 34.535 -21.519  -2.711 1.00 . A M . 78 LYS O    1 1 
       14 15103 1 1 79 GLN C    C 34.648 -18.016  -2.732 1.00 . A M . 79 GLN C    1 1 
       14 15104 1 1 79 GLN CA   C 33.597 -18.941  -3.379 1.00 . A M . 79 GLN CA   1 1 
       14 15105 1 1 79 GLN CB   C 32.452 -18.110  -3.986 1.00 . A M . 79 GLN CB   1 1 
       14 15106 1 1 79 GLN CD   C 30.419 -18.166  -5.504 1.00 . A M . 79 GLN CD   1 1 
       14 15107 1 1 79 GLN CG   C 31.567 -18.971  -4.902 1.00 . A M . 79 GLN CG   1 1 
       14 15108 1 1 79 GLN H    H 32.264 -19.548  -1.836 1.00 . A M . 79 GLN H    1 1 
       14 15109 1 1 79 GLN HA   H 34.076 -19.506  -4.178 1.00 . A M . 79 GLN HA   1 1 
       14 15110 1 1 79 GLN HB3  H 32.871 -17.286  -4.564 1.00 . A M . 79 GLN 2HB  1 1 
       14 15111 1 1 79 GLN HE21 H 29.008 -19.312  -4.618 1.00 . A M . 79 GLN HE21 1 1 
       14 15112 1 1 79 GLN HE22 H 28.436 -17.946  -5.583 1.00 . A M . 79 GLN HE22 1 1 
       14 15113 1 1 79 GLN HG3  H 31.159 -19.806  -4.333 1.00 . A M . 79 GLN 2HG  1 1 
       14 15114 1 1 79 GLN N    N 33.035 -19.878  -2.400 1.00 . A M . 79 GLN N    1 1 
       14 15115 1 1 79 GLN NE2  N 29.184 -18.515  -5.214 1.00 . A M . 79 GLN NE2  1 1 
       14 15116 1 1 79 GLN O    O 34.556 -17.734  -1.531 1.00 . A M . 79 GLN O    1 1 
       14 15117 1 1 79 GLN OE1  O 30.612 -17.210  -6.246 1.00 . A M . 79 GLN OE1  1 1 
       14 15118 1 1 80 PRO C    C 36.060 -15.188  -2.773 1.00 . A M . 80 PRO C    1 1 
       14 15119 1 1 80 PRO CA   C 36.644 -16.596  -2.981 1.00 . A M . 80 PRO CA   1 1 
       14 15120 1 1 80 PRO CB   C 37.775 -16.607  -4.019 1.00 . A M . 80 PRO CB   1 1 
       14 15121 1 1 80 PRO CD   C 35.915 -17.843  -4.894 1.00 . A M . 80 PRO CD   1 1 
       14 15122 1 1 80 PRO CG   C 37.058 -16.925  -5.329 1.00 . A M . 80 PRO CG   1 1 
       14 15123 1 1 80 PRO HA   H 37.011 -16.982  -2.030 1.00 . A M . 80 PRO HA   1 1 
       14 15124 1 1 80 PRO HB3  H 38.466 -17.417  -3.782 1.00 . A M . 80 PRO 2HB  1 1 
       14 15125 1 1 80 PRO HD3  H 36.237 -18.882  -4.966 1.00 . A M . 80 PRO 2HD  1 1 
       14 15126 1 1 80 PRO HG3  H 37.722 -17.410  -6.044 1.00 . A M . 80 PRO 2HG  1 1 
       14 15127 1 1 80 PRO N    N 35.639 -17.516  -3.500 1.00 . A M . 80 PRO N    1 1 
       14 15128 1 1 80 PRO O    O 35.460 -14.600  -3.678 1.00 . A M . 80 PRO O    1 1 
       14 15129 1 1 81 LEU C    C 36.614 -12.767   0.040 1.00 . A M . 81 LEU C    1 1 
       14 15130 1 1 81 LEU CA   C 35.790 -13.308  -1.149 1.00 . A M . 81 LEU CA   1 1 
       14 15131 1 1 81 LEU CB   C 34.265 -13.339  -0.886 1.00 . A M . 81 LEU CB   1 1 
       14 15132 1 1 81 LEU CD1  C 34.079 -14.363   1.465 1.00 . A M . 81 LEU CD1  1 1 
       14 15133 1 1 81 LEU CD2  C 32.170 -14.496  -0.121 1.00 . A M . 81 LEU CD2  1 1 
       14 15134 1 1 81 LEU CG   C 33.695 -14.482  -0.010 1.00 . A M . 81 LEU CG   1 1 
       14 15135 1 1 81 LEU H    H 36.766 -15.172  -0.887 1.00 . A M . 81 LEU H    1 1 
       14 15136 1 1 81 LEU HA   H 35.960 -12.610  -1.969 1.00 . A M . 81 LEU HA   1 1 
       14 15137 1 1 81 LEU HB3  H 33.779 -13.408  -1.860 1.00 . A M . 81 LEU 2HB  1 1 
       14 15138 1 1 81 LEU HD11 H 33.793 -13.382   1.848 1.00 . A M . 81 LEU HD11 1 1 
       14 15139 1 1 81 LEU HD12 H 33.564 -15.134   2.040 1.00 . A M . 81 LEU HD12 1 1 
       14 15140 1 1 81 LEU HD13 H 35.153 -14.503   1.587 1.00 . A M . 81 LEU HD13 1 1 
       14 15141 1 1 81 LEU HD21 H 31.882 -14.661  -1.159 1.00 . A M . 81 LEU HD21 1 1 
       14 15142 1 1 81 LEU HD22 H 31.760 -15.310   0.477 1.00 . A M . 81 LEU HD22 1 1 
       14 15143 1 1 81 LEU HD23 H 31.756 -13.549   0.228 1.00 . A M . 81 LEU HD23 1 1 
       14 15144 1 1 81 LEU HG   H 34.055 -15.443  -0.377 1.00 . A M . 81 LEU HG   1 1 
       14 15145 1 1 81 LEU N    N 36.251 -14.637  -1.572 1.00 . A M . 81 LEU N    1 1 
       14 15146 1 1 81 LEU O    O 37.405 -13.497   0.645 1.00 . A M . 81 LEU O    1 1 
       14 15147 1 1 82 SER C    C 36.327  -9.881   2.321 1.00 . A M . 82 SER C    1 1 
       14 15148 1 1 82 SER CA   C 37.207 -10.757   1.400 1.00 . A M . 82 SER CA   1 1 
       14 15149 1 1 82 SER CB   C 38.306  -9.938   0.704 1.00 . A M . 82 SER CB   1 1 
       14 15150 1 1 82 SER H    H 35.809 -10.937  -0.210 1.00 . A M . 82 SER H    1 1 
       14 15151 1 1 82 SER HA   H 37.688 -11.490   2.046 1.00 . A M . 82 SER HA   1 1 
       14 15152 1 1 82 SER HB3  H 37.884  -9.013   0.312 1.00 . A M . 82 SER 2HB  1 1 
       14 15153 1 1 82 SER HG   H 40.034  -9.140   1.095 1.00 . A M . 82 SER HG   1 1 
       14 15154 1 1 82 SER N    N 36.437 -11.482   0.364 1.00 . A M . 82 SER N    1 1 
       14 15155 1 1 82 SER O    O 36.833  -9.117   3.149 1.00 . A M . 82 SER O    1 1 
       14 15156 1 1 82 SER OG   O 39.383  -9.650   1.582 1.00 . A M . 82 SER OG   1 1 
       14 15157 1 1 83 SER C    C 32.705 -10.156   3.140 1.00 . A M . 83 SER C    1 1 
       14 15158 1 1 83 SER CA   C 33.995  -9.325   3.048 1.00 . A M . 83 SER CA   1 1 
       14 15159 1 1 83 SER CB   C 33.698  -7.913   2.518 1.00 . A M . 83 SER CB   1 1 
       14 15160 1 1 83 SER H    H 34.647 -10.656   1.524 1.00 . A M . 83 SER H    1 1 
       14 15161 1 1 83 SER HA   H 34.390  -9.229   4.059 1.00 . A M . 83 SER HA   1 1 
       14 15162 1 1 83 SER HB3  H 34.638  -7.372   2.416 1.00 . A M . 83 SER 2HB  1 1 
       14 15163 1 1 83 SER HG   H 33.031  -7.060   0.902 1.00 . A M . 83 SER HG   1 1 
       14 15164 1 1 83 SER N    N 35.000  -9.995   2.201 1.00 . A M . 83 SER N    1 1 
       14 15165 1 1 83 SER O    O 32.521 -11.132   2.410 1.00 . A M . 83 SER O    1 1 
       14 15166 1 1 83 SER OG   O 33.038  -7.950   1.260 1.00 . A M . 83 SER OG   1 1 
       14 15167 1 1 84 ASN C    C 29.392  -9.989   3.288 1.00 . A M . 84 ASN C    1 1 
       14 15168 1 1 84 ASN CA   C 30.508 -10.460   4.248 1.00 . A M . 84 ASN CA   1 1 
       14 15169 1 1 84 ASN CB   C 30.104 -10.333   5.734 1.00 . A M . 84 ASN CB   1 1 
       14 15170 1 1 84 ASN CG   C 29.676  -8.937   6.169 1.00 . A M . 84 ASN CG   1 1 
       14 15171 1 1 84 ASN H    H 31.956  -8.937   4.579 1.00 . A M . 84 ASN H    1 1 
       14 15172 1 1 84 ASN HA   H 30.652 -11.522   4.046 1.00 . A M . 84 ASN HA   1 1 
       14 15173 1 1 84 ASN HB3  H 30.935 -10.645   6.368 1.00 . A M . 84 ASN 2HB  1 1 
       14 15174 1 1 84 ASN HD21 H 28.407  -9.685   7.541 1.00 . A M . 84 ASN HD21 1 1 
       14 15175 1 1 84 ASN HD22 H 28.529  -7.926   7.468 1.00 . A M . 84 ASN HD22 1 1 
       14 15176 1 1 84 ASN N    N 31.793  -9.775   4.042 1.00 . A M . 84 ASN N    1 1 
       14 15177 1 1 84 ASN ND2  N 28.801  -8.843   7.143 1.00 . A M . 84 ASN ND2  1 1 
       14 15178 1 1 84 ASN O    O 28.251 -10.435   3.403 1.00 . A M . 84 ASN O    1 1 
       14 15179 1 1 84 ASN OD1  O 30.123  -7.917   5.663 1.00 . A M . 84 ASN OD1  1 1 
       14 15180 1 1 85 MET C    C 28.619  -9.505   0.167 1.00 . A M . 85 MET C    1 1 
       14 15181 1 1 85 MET CA   C 28.725  -8.567   1.378 1.00 . A M . 85 MET CA   1 1 
       14 15182 1 1 85 MET CB   C 29.152  -7.144   0.990 1.00 . A M . 85 MET CB   1 1 
       14 15183 1 1 85 MET CE   C 27.292  -4.530   1.976 1.00 . A M . 85 MET CE   1 1 
       14 15184 1 1 85 MET CG   C 28.101  -6.428   0.138 1.00 . A M . 85 MET CG   1 1 
       14 15185 1 1 85 MET H    H 30.643  -8.759   2.289 1.00 . A M . 85 MET H    1 1 
       14 15186 1 1 85 MET HA   H 27.747  -8.523   1.857 1.00 . A M . 85 MET HA   1 1 
       14 15187 1 1 85 MET HB3  H 30.098  -7.168   0.446 1.00 . A M . 85 MET 2HB  1 1 
       14 15188 1 1 85 MET HE1  H 26.305  -4.991   1.930 1.00 . A M . 85 MET HE1  1 1 
       14 15189 1 1 85 MET HE2  H 27.903  -5.050   2.714 1.00 . A M . 85 MET HE2  1 1 
       14 15190 1 1 85 MET HE3  H 27.186  -3.486   2.274 1.00 . A M . 85 MET HE3  1 1 
       14 15191 1 1 85 MET HG3  H 27.107  -6.800   0.391 1.00 . A M . 85 MET 2HG  1 1 
       14 15192 1 1 85 MET N    N 29.688  -9.079   2.354 1.00 . A M . 85 MET N    1 1 
       14 15193 1 1 85 MET O    O 29.627  -9.831  -0.464 1.00 . A M . 85 MET O    1 1 
       14 15194 1 1 85 MET SD   S 28.081  -4.625   0.342 1.00 . A M . 85 MET SD   1 1 
       14 15195 1 1 86 ILE C    C 26.332 -10.273  -2.372 1.00 . A M . 86 ILE C    1 1 
       14 15196 1 1 86 ILE CA   C 27.106 -10.914  -1.216 1.00 . A M . 86 ILE CA   1 1 
       14 15197 1 1 86 ILE CB   C 26.353 -12.130  -0.620 1.00 . A M . 86 ILE CB   1 1 
       14 15198 1 1 86 ILE CD1  C 28.529 -13.146   0.426 1.00 . A M . 86 ILE CD1  1 1 
       14 15199 1 1 86 ILE CG1  C 27.053 -12.752   0.610 1.00 . A M . 86 ILE CG1  1 1 
       14 15200 1 1 86 ILE CG2  C 26.128 -13.206  -1.696 1.00 . A M . 86 ILE CG2  1 1 
       14 15201 1 1 86 ILE H    H 26.609  -9.547   0.354 1.00 . A M . 86 ILE H    1 1 
       14 15202 1 1 86 ILE HA   H 28.045 -11.289  -1.623 1.00 . A M . 86 ILE HA   1 1 
       14 15203 1 1 86 ILE HB   H 25.369 -11.802  -0.287 1.00 . A M . 86 ILE HB   1 1 
       14 15204 1 1 86 ILE HD11 H 28.670 -13.710  -0.496 1.00 . A M . 86 ILE HD11 1 1 
       14 15205 1 1 86 ILE HD12 H 29.157 -12.255   0.401 1.00 . A M . 86 ILE HD12 1 1 
       14 15206 1 1 86 ILE HD13 H 28.846 -13.761   1.269 1.00 . A M . 86 ILE HD13 1 1 
       14 15207 1 1 86 ILE HG13 H 26.499 -13.639   0.918 1.00 . A M . 86 ILE HG12 1 1 
       14 15208 1 1 86 ILE HG21 H 27.078 -13.538  -2.113 1.00 . A M . 86 ILE HG21 1 1 
       14 15209 1 1 86 ILE HG22 H 25.608 -14.061  -1.264 1.00 . A M . 86 ILE HG22 1 1 
       14 15210 1 1 86 ILE HG23 H 25.506 -12.816  -2.503 1.00 . A M . 86 ILE HG23 1 1 
       14 15211 1 1 86 ILE N    N 27.391  -9.916  -0.170 1.00 . A M . 86 ILE N    1 1 
       14 15212 1 1 86 ILE O    O 25.170  -9.888  -2.228 1.00 . A M . 86 ILE O    1 1 
       14 15213 1 1 87 GLU C    C 25.683 -10.648  -5.616 1.00 . A M . 87 GLU C    1 1 
       14 15214 1 1 87 GLU CA   C 26.416  -9.594  -4.760 1.00 . A M . 87 GLU CA   1 1 
       14 15215 1 1 87 GLU CB   C 27.520  -8.884  -5.570 1.00 . A M . 87 GLU CB   1 1 
       14 15216 1 1 87 GLU CD   C 29.611  -8.990  -6.978 1.00 . A M . 87 GLU CD   1 1 
       14 15217 1 1 87 GLU CG   C 28.629  -9.791  -6.107 1.00 . A M . 87 GLU CG   1 1 
       14 15218 1 1 87 GLU H    H 27.944 -10.481  -3.566 1.00 . A M . 87 GLU H    1 1 
       14 15219 1 1 87 GLU HA   H 25.679  -8.839  -4.490 1.00 . A M . 87 GLU HA   1 1 
       14 15220 1 1 87 GLU HB3  H 27.987  -8.140  -4.925 1.00 . A M . 87 GLU 2HB  1 1 
       14 15221 1 1 87 GLU HG3  H 28.184 -10.593  -6.699 1.00 . A M . 87 GLU 2HG  1 1 
       14 15222 1 1 87 GLU N    N 26.992 -10.146  -3.523 1.00 . A M . 87 GLU N    1 1 
       14 15223 1 1 87 GLU O    O 25.850 -11.856  -5.435 1.00 . A M . 87 GLU O    1 1 
       14 15224 1 1 87 GLU OE1  O 29.333  -8.800  -8.189 1.00 . A M . 87 GLU OE1  1 1 
       14 15225 1 1 87 GLU OE2  O 30.670  -8.549  -6.466 1.00 . A M . 87 GLU OE2  1 1 
       14 15226 1 1 88 ARG C    C 24.977 -12.063  -8.241 1.00 . A M . 88 ARG C    1 1 
       14 15227 1 1 88 ARG CA   C 24.110 -11.047  -7.496 1.00 . A M . 88 ARG CA   1 1 
       14 15228 1 1 88 ARG CB   C 23.290 -10.162  -8.455 1.00 . A M . 88 ARG CB   1 1 
       14 15229 1 1 88 ARG CD   C 21.723 -10.074 -10.441 1.00 . A M . 88 ARG CD   1 1 
       14 15230 1 1 88 ARG CG   C 22.385 -10.978  -9.391 1.00 . A M . 88 ARG CG   1 1 
       14 15231 1 1 88 ARG CZ   C 21.713 -11.581 -12.453 1.00 . A M . 88 ARG CZ   1 1 
       14 15232 1 1 88 ARG H    H 24.831  -9.185  -6.708 1.00 . A M . 88 ARG H    1 1 
       14 15233 1 1 88 ARG HA   H 23.418 -11.633  -6.890 1.00 . A M . 88 ARG HA   1 1 
       14 15234 1 1 88 ARG HB3  H 23.969  -9.551  -9.051 1.00 . A M . 88 ARG 2HB  1 1 
       14 15235 1 1 88 ARG HD3  H 22.456  -9.379 -10.851 1.00 . A M . 88 ARG 2HD  1 1 
       14 15236 1 1 88 ARG HE   H 20.093 -10.812 -11.596 1.00 . A M . 88 ARG HE   1 1 
       14 15237 1 1 88 ARG HG3  H 21.624 -11.487  -8.800 1.00 . A M . 88 ARG 2HG  1 1 
       14 15238 1 1 88 ARG HH11 H 23.593 -11.105 -11.936 1.00 . A M . 88 ARG HH11 1 1 
       14 15239 1 1 88 ARG HH12 H 23.413 -12.381 -13.125 1.00 . A M . 88 ARG HH12 1 1 
       14 15240 1 1 88 ARG HH21 H 20.023 -12.234 -13.333 1.00 . A M . 88 ARG HH21 1 1 
       14 15241 1 1 88 ARG HH22 H 21.530 -12.850 -13.982 1.00 . A M . 88 ARG HH22 1 1 
       14 15242 1 1 88 ARG N    N 24.900 -10.186  -6.600 1.00 . A M . 88 ARG N    1 1 
       14 15243 1 1 88 ARG NE   N 21.100 -10.846 -11.535 1.00 . A M . 88 ARG NE   1 1 
       14 15244 1 1 88 ARG NH1  N 23.008 -11.665 -12.540 1.00 . A M . 88 ARG NH1  1 1 
       14 15245 1 1 88 ARG NH2  N 21.032 -12.277 -13.316 1.00 . A M . 88 ARG NH2  1 1 
       14 15246 1 1 88 ARG O    O 24.595 -13.222  -8.331 1.00 . A M . 88 ARG O    1 1 
       14 15247 1 1 89 SER C    C 27.564 -13.729  -8.573 1.00 . A M . 89 SER C    1 1 
       14 15248 1 1 89 SER CA   C 27.105 -12.535  -9.428 1.00 . A M . 89 SER CA   1 1 
       14 15249 1 1 89 SER CB   C 28.316 -11.708  -9.880 1.00 . A M . 89 SER CB   1 1 
       14 15250 1 1 89 SER H    H 26.386 -10.678  -8.616 1.00 . A M . 89 SER H    1 1 
       14 15251 1 1 89 SER HA   H 26.612 -12.931 -10.316 1.00 . A M . 89 SER HA   1 1 
       14 15252 1 1 89 SER HB3  H 28.891 -11.403  -9.005 1.00 . A M . 89 SER 2HB  1 1 
       14 15253 1 1 89 SER HG   H 29.864 -11.893 -11.040 1.00 . A M . 89 SER HG   1 1 
       14 15254 1 1 89 SER N    N 26.154 -11.655  -8.726 1.00 . A M . 89 SER N    1 1 
       14 15255 1 1 89 SER O    O 27.717 -14.844  -9.076 1.00 . A M . 89 SER O    1 1 
       14 15256 1 1 89 SER OG   O 29.138 -12.455 -10.761 1.00 . A M . 89 SER OG   1 1 
       14 15257 1 1 90 VAL C    C 26.886 -15.570  -6.119 1.00 . A M . 90 VAL C    1 1 
       14 15258 1 1 90 VAL CA   C 28.052 -14.585  -6.291 1.00 . A M . 90 VAL CA   1 1 
       14 15259 1 1 90 VAL CB   C 28.481 -13.963  -4.946 1.00 . A M . 90 VAL CB   1 1 
       14 15260 1 1 90 VAL CG1  C 28.780 -15.010  -3.868 1.00 . A M . 90 VAL CG1  1 1 
       14 15261 1 1 90 VAL CG2  C 29.753 -13.120  -5.110 1.00 . A M . 90 VAL CG2  1 1 
       14 15262 1 1 90 VAL H    H 27.517 -12.603  -6.888 1.00 . A M . 90 VAL H    1 1 
       14 15263 1 1 90 VAL HA   H 28.897 -15.155  -6.678 1.00 . A M . 90 VAL HA   1 1 
       14 15264 1 1 90 VAL HB   H 27.687 -13.313  -4.579 1.00 . A M . 90 VAL HB   1 1 
       14 15265 1 1 90 VAL HG11 H 29.552 -15.697  -4.215 1.00 . A M . 90 VAL HG11 1 1 
       14 15266 1 1 90 VAL HG12 H 29.132 -14.518  -2.961 1.00 . A M . 90 VAL HG12 1 1 
       14 15267 1 1 90 VAL HG13 H 27.879 -15.576  -3.630 1.00 . A M . 90 VAL HG13 1 1 
       14 15268 1 1 90 VAL HG21 H 29.619 -12.367  -5.886 1.00 . A M . 90 VAL HG21 1 1 
       14 15269 1 1 90 VAL HG22 H 29.982 -12.607  -4.175 1.00 . A M . 90 VAL HG22 1 1 
       14 15270 1 1 90 VAL HG23 H 30.594 -13.754  -5.390 1.00 . A M . 90 VAL HG23 1 1 
       14 15271 1 1 90 VAL N    N 27.711 -13.524  -7.256 1.00 . A M . 90 VAL N    1 1 
       14 15272 1 1 90 VAL O    O 27.087 -16.787  -6.159 1.00 . A M . 90 VAL O    1 1 
       14 15273 1 1 91 VAL C    C 24.177 -16.662  -7.237 1.00 . A M . 91 VAL C    1 1 
       14 15274 1 1 91 VAL CA   C 24.438 -15.906  -5.925 1.00 . A M . 91 VAL CA   1 1 
       14 15275 1 1 91 VAL CB   C 23.196 -15.071  -5.552 1.00 . A M . 91 VAL CB   1 1 
       14 15276 1 1 91 VAL CG1  C 21.958 -15.955  -5.373 1.00 . A M . 91 VAL CG1  1 1 
       14 15277 1 1 91 VAL CG2  C 23.401 -14.320  -4.233 1.00 . A M . 91 VAL CG2  1 1 
       14 15278 1 1 91 VAL H    H 25.549 -14.063  -5.966 1.00 . A M . 91 VAL H    1 1 
       14 15279 1 1 91 VAL HA   H 24.587 -16.649  -5.142 1.00 . A M . 91 VAL HA   1 1 
       14 15280 1 1 91 VAL HB   H 22.995 -14.343  -6.339 1.00 . A M . 91 VAL HB   1 1 
       14 15281 1 1 91 VAL HG11 H 21.732 -16.492  -6.294 1.00 . A M . 91 VAL HG11 1 1 
       14 15282 1 1 91 VAL HG12 H 22.121 -16.672  -4.568 1.00 . A M . 91 VAL HG12 1 1 
       14 15283 1 1 91 VAL HG13 H 21.099 -15.331  -5.127 1.00 . A M . 91 VAL HG13 1 1 
       14 15284 1 1 91 VAL HG21 H 23.683 -15.017  -3.443 1.00 . A M . 91 VAL HG21 1 1 
       14 15285 1 1 91 VAL HG22 H 24.180 -13.564  -4.341 1.00 . A M . 91 VAL HG22 1 1 
       14 15286 1 1 91 VAL HG23 H 22.475 -13.817  -3.956 1.00 . A M . 91 VAL HG23 1 1 
       14 15287 1 1 91 VAL N    N 25.652 -15.068  -5.999 1.00 . A M . 91 VAL N    1 1 
       14 15288 1 1 91 VAL O    O 23.801 -17.832  -7.202 1.00 . A M . 91 VAL O    1 1 
       14 15289 1 1 92 GLU C    C 25.112 -17.917  -9.924 1.00 . A M . 92 GLU C    1 1 
       14 15290 1 1 92 GLU CA   C 24.266 -16.637  -9.728 1.00 . A M . 92 GLU CA   1 1 
       14 15291 1 1 92 GLU CB   C 24.613 -15.588 -10.807 1.00 . A M . 92 GLU CB   1 1 
       14 15292 1 1 92 GLU CD   C 24.596 -14.985 -13.277 1.00 . A M . 92 GLU CD   1 1 
       14 15293 1 1 92 GLU CG   C 23.987 -15.877 -12.178 1.00 . A M . 92 GLU CG   1 1 
       14 15294 1 1 92 GLU H    H 24.689 -15.064  -8.347 1.00 . A M . 92 GLU H    1 1 
       14 15295 1 1 92 GLU HA   H 23.217 -16.919  -9.825 1.00 . A M . 92 GLU HA   1 1 
       14 15296 1 1 92 GLU HB3  H 25.697 -15.533 -10.906 1.00 . A M . 92 GLU 2HB  1 1 
       14 15297 1 1 92 GLU HG3  H 22.913 -15.695 -12.116 1.00 . A M . 92 GLU 2HG  1 1 
       14 15298 1 1 92 GLU N    N 24.433 -16.040  -8.391 1.00 . A M . 92 GLU N    1 1 
       14 15299 1 1 92 GLU O    O 24.767 -18.771 -10.740 1.00 . A M . 92 GLU O    1 1 
       14 15300 1 1 92 GLU OE1  O 25.726 -15.274 -13.743 1.00 . A M . 92 GLU OE1  1 1 
       14 15301 1 1 92 GLU OE2  O 23.946 -13.995 -13.701 1.00 . A M . 92 GLU OE2  1 1 
       14 15302 1 1 93 ALA C    C 26.695 -20.191  -7.916 1.00 . A M . 93 ALA C    1 1 
       14 15303 1 1 93 ALA CA   C 27.046 -19.257  -9.098 1.00 . A M . 93 ALA CA   1 1 
       14 15304 1 1 93 ALA CB   C 28.507 -18.794  -9.022 1.00 . A M . 93 ALA CB   1 1 
       14 15305 1 1 93 ALA H    H 26.443 -17.286  -8.560 1.00 . A M . 93 ALA H    1 1 
       14 15306 1 1 93 ALA HA   H 26.921 -19.827 -10.019 1.00 . A M . 93 ALA HA   1 1 
       14 15307 1 1 93 ALA HB1  H 28.668 -18.215  -8.112 1.00 . A M . 93 ALA HB1  1 1 
       14 15308 1 1 93 ALA HB2  H 28.750 -18.174  -9.884 1.00 . A M . 93 ALA HB2  1 1 
       14 15309 1 1 93 ALA HB3  H 29.168 -19.661  -9.014 1.00 . A M . 93 ALA HB3  1 1 
       14 15310 1 1 93 ALA N    N 26.194 -18.067  -9.151 1.00 . A M . 93 ALA N    1 1 
       14 15311 1 1 93 ALA O    O 26.738 -21.413  -8.063 1.00 . A M . 93 ALA O    1 1 
       14 15312 1 1 94 ALA C    C 24.568 -21.250  -5.869 1.00 . A M . 94 ALA C    1 1 
       14 15313 1 1 94 ALA CA   C 25.844 -20.432  -5.601 1.00 . A M . 94 ALA CA   1 1 
       14 15314 1 1 94 ALA CB   C 25.632 -19.482  -4.417 1.00 . A M . 94 ALA CB   1 1 
       14 15315 1 1 94 ALA H    H 26.269 -18.638  -6.686 1.00 . A M . 94 ALA H    1 1 
       14 15316 1 1 94 ALA HA   H 26.623 -21.147  -5.338 1.00 . A M . 94 ALA HA   1 1 
       14 15317 1 1 94 ALA HB1  H 26.547 -18.926  -4.215 1.00 . A M . 94 ALA HB1  1 1 
       14 15318 1 1 94 ALA HB2  H 24.821 -18.784  -4.631 1.00 . A M . 94 ALA HB2  1 1 
       14 15319 1 1 94 ALA HB3  H 25.363 -20.058  -3.532 1.00 . A M . 94 ALA HB3  1 1 
       14 15320 1 1 94 ALA N    N 26.284 -19.645  -6.761 1.00 . A M . 94 ALA N    1 1 
       14 15321 1 1 94 ALA O    O 24.450 -22.390  -5.414 1.00 . A M . 94 ALA O    1 1 
       14 15322 1 1 95 VAL C    C 22.668 -22.673  -7.866 1.00 . A M . 95 VAL C    1 1 
       14 15323 1 1 95 VAL CA   C 22.389 -21.402  -7.042 1.00 . A M . 95 VAL CA   1 1 
       14 15324 1 1 95 VAL CB   C 21.431 -20.434  -7.765 1.00 . A M . 95 VAL CB   1 1 
       14 15325 1 1 95 VAL CG1  C 21.900 -20.067  -9.175 1.00 . A M . 95 VAL CG1  1 1 
       14 15326 1 1 95 VAL CG2  C 20.008 -20.992  -7.839 1.00 . A M . 95 VAL CG2  1 1 
       14 15327 1 1 95 VAL H    H 23.753 -19.747  -6.940 1.00 . A M . 95 VAL H    1 1 
       14 15328 1 1 95 VAL HA   H 21.883 -21.714  -6.129 1.00 . A M . 95 VAL HA   1 1 
       14 15329 1 1 95 VAL HB   H 21.384 -19.513  -7.185 1.00 . A M . 95 VAL HB   1 1 
       14 15330 1 1 95 VAL HG11 H 22.918 -19.680  -9.139 1.00 . A M . 95 VAL HG11 1 1 
       14 15331 1 1 95 VAL HG12 H 21.862 -20.937  -9.830 1.00 . A M . 95 VAL HG12 1 1 
       14 15332 1 1 95 VAL HG13 H 21.248 -19.297  -9.586 1.00 . A M . 95 VAL HG13 1 1 
       14 15333 1 1 95 VAL HG21 H 19.641 -21.221  -6.838 1.00 . A M . 95 VAL HG21 1 1 
       14 15334 1 1 95 VAL HG22 H 19.349 -20.250  -8.291 1.00 . A M . 95 VAL HG22 1 1 
       14 15335 1 1 95 VAL HG23 H 19.984 -21.899  -8.443 1.00 . A M . 95 VAL HG23 1 1 
       14 15336 1 1 95 VAL N    N 23.627 -20.704  -6.643 1.00 . A M . 95 VAL N    1 1 
       14 15337 1 1 95 VAL O    O 21.942 -23.659  -7.744 1.00 . A M . 95 VAL O    1 1 
       14 15338 1 1 96 GLN C    C 24.650 -25.038  -8.686 1.00 . A M . 96 GLN C    1 1 
       14 15339 1 1 96 GLN CA   C 24.176 -23.814  -9.498 1.00 . A M . 96 GLN CA   1 1 
       14 15340 1 1 96 GLN CB   C 25.314 -23.380 -10.446 1.00 . A M . 96 GLN CB   1 1 
       14 15341 1 1 96 GLN CD   C 23.912 -21.962 -12.089 1.00 . A M . 96 GLN CD   1 1 
       14 15342 1 1 96 GLN CG   C 25.122 -22.032 -11.157 1.00 . A M . 96 GLN CG   1 1 
       14 15343 1 1 96 GLN H    H 24.349 -21.869  -8.629 1.00 . A M . 96 GLN H    1 1 
       14 15344 1 1 96 GLN HA   H 23.321 -24.128 -10.098 1.00 . A M . 96 GLN HA   1 1 
       14 15345 1 1 96 GLN HB3  H 25.447 -24.156 -11.200 1.00 . A M . 96 GLN 2HB  1 1 
       14 15346 1 1 96 GLN HE21 H 23.771 -19.972 -11.852 1.00 . A M . 96 GLN HE21 1 1 
       14 15347 1 1 96 GLN HE22 H 22.580 -20.709 -12.928 1.00 . A M . 96 GLN HE22 1 1 
       14 15348 1 1 96 GLN HG3  H 26.016 -21.797 -11.734 1.00 . A M . 96 GLN 2HG  1 1 
       14 15349 1 1 96 GLN N    N 23.760 -22.689  -8.643 1.00 . A M . 96 GLN N    1 1 
       14 15350 1 1 96 GLN NE2  N 23.377 -20.780 -12.311 1.00 . A M . 96 GLN NE2  1 1 
       14 15351 1 1 96 GLN O    O 24.578 -26.178  -9.150 1.00 . A M . 96 GLN O    1 1 
       14 15352 1 1 96 GLN OE1  O 23.425 -22.948 -12.633 1.00 . A M . 96 GLN OE1  1 1 
       14 15353 1 1 97 GLU C    C 24.616 -26.259  -5.492 1.00 . A M . 97 GLU C    1 1 
       14 15354 1 1 97 GLU CA   C 25.661 -25.804  -6.530 1.00 . A M . 97 GLU CA   1 1 
       14 15355 1 1 97 GLU CB   C 26.852 -25.203  -5.768 1.00 . A M . 97 GLU CB   1 1 
       14 15356 1 1 97 GLU CD   C 28.762 -26.188  -7.129 1.00 . A M . 97 GLU CD   1 1 
       14 15357 1 1 97 GLU CG   C 28.079 -24.899  -6.638 1.00 . A M . 97 GLU CG   1 1 
       14 15358 1 1 97 GLU H    H 25.176 -23.831  -7.167 1.00 . A M . 97 GLU H    1 1 
       14 15359 1 1 97 GLU HA   H 25.989 -26.691  -7.073 1.00 . A M . 97 GLU HA   1 1 
       14 15360 1 1 97 GLU HB3  H 27.150 -25.877  -4.965 1.00 . A M . 97 GLU 2HB  1 1 
       14 15361 1 1 97 GLU HG3  H 28.789 -24.323  -6.044 1.00 . A M . 97 GLU 2HG  1 1 
       14 15362 1 1 97 GLU N    N 25.140 -24.796  -7.465 1.00 . A M . 97 GLU N    1 1 
       14 15363 1 1 97 GLU O    O 24.847 -27.225  -4.757 1.00 . A M . 97 GLU O    1 1 
       14 15364 1 1 97 GLU OE1  O 29.462 -26.845  -6.317 1.00 . A M . 97 GLU OE1  1 1 
       14 15365 1 1 97 GLU OE2  O 28.625 -26.547  -8.323 1.00 . A M . 97 GLU OE2  1 1 
       14 15366 1 1 98 SER C    C 21.002 -26.037  -5.014 1.00 . A M . 98 SER C    1 1 
       14 15367 1 1 98 SER CA   C 22.406 -25.776  -4.436 1.00 . A M . 98 SER CA   1 1 
       14 15368 1 1 98 SER CB   C 22.397 -24.576  -3.484 1.00 . A M . 98 SER CB   1 1 
       14 15369 1 1 98 SER H    H 23.372 -24.786  -6.059 1.00 . A M . 98 SER H    1 1 
       14 15370 1 1 98 SER HA   H 22.661 -26.650  -3.837 1.00 . A M . 98 SER HA   1 1 
       14 15371 1 1 98 SER HB3  H 23.348 -24.546  -2.953 1.00 . A M . 98 SER 2HB  1 1 
       14 15372 1 1 98 SER HG   H 23.074 -23.108  -4.557 1.00 . A M . 98 SER HG   1 1 
       14 15373 1 1 98 SER N    N 23.466 -25.576  -5.437 1.00 . A M . 98 SER N    1 1 
       14 15374 1 1 98 SER O    O 20.038 -26.158  -4.249 1.00 . A M . 98 SER O    1 1 
       14 15375 1 1 98 SER OG   O 22.225 -23.364  -4.191 1.00 . A M . 98 SER OG   1 1 
       14 15376 1 1 99 SER C    C 19.839 -27.501  -8.179 1.00 . A M . 99 SER C    1 1 
       14 15377 1 1 99 SER CA   C 19.626 -26.454  -7.078 1.00 . A M . 99 SER CA   1 1 
       14 15378 1 1 99 SER CB   C 19.037 -25.187  -7.701 1.00 . A M . 99 SER CB   1 1 
       14 15379 1 1 99 SER H    H 21.697 -25.976  -6.906 1.00 . A M . 99 SER H    1 1 
       14 15380 1 1 99 SER HA   H 18.893 -26.879  -6.392 1.00 . A M . 99 SER HA   1 1 
       14 15381 1 1 99 SER HB3  H 18.087 -25.426  -8.180 1.00 . A M . 99 SER 2HB  1 1 
       14 15382 1 1 99 SER HG   H 19.707 -23.866  -6.483 1.00 . A M . 99 SER HG   1 1 
       14 15383 1 1 99 SER N    N 20.875 -26.151  -6.344 1.00 . A M . 99 SER N    1 1 
       14 15384 1 1 99 SER O    O 20.760 -27.340  -9.012 1.00 . A M . 99 SER O    1 1 
       14 15385 1 1 99 SER OXT  O 19.075 -28.493  -8.203 1.00 . A M . 99 SER OXT  1 1 
       14 15386 1 1 99 SER OG   O 18.836 -24.212  -6.693 1.00 . A M . 99 SER OG   1 1 
       15 15387 1 1 25 MET C    C  6.740  -2.815   0.947 1.00 . A M . 25 MET C    1 1 
       15 15388 1 1 25 MET CA   C  6.770  -1.501   1.746 1.00 . A M . 25 MET CA   1 1 
       15 15389 1 1 25 MET CB   C  6.962  -1.758   3.246 1.00 . A M . 25 MET CB   1 1 
       15 15390 1 1 25 MET CE   C  7.915  -4.256   5.282 1.00 . A M . 25 MET CE   1 1 
       15 15391 1 1 25 MET CG   C  8.405  -2.189   3.541 1.00 . A M . 25 MET CG   1 1 
       15 15392 1 1 25 MET H    H  5.002  -0.507   2.341 1.00 . A M . 25 MET H    1 1 
       15 15393 1 1 25 MET HA   H  7.623  -0.909   1.413 1.00 . A M . 25 MET HA   1 1 
       15 15394 1 1 25 MET HB3  H  6.260  -2.526   3.573 1.00 . A M . 25 MET 2HB  1 1 
       15 15395 1 1 25 MET HE1  H  8.336  -4.879   4.491 1.00 . A M . 25 MET HE1  1 1 
       15 15396 1 1 25 MET HE2  H  8.060  -4.739   6.247 1.00 . A M . 25 MET HE2  1 1 
       15 15397 1 1 25 MET HE3  H  6.848  -4.127   5.097 1.00 . A M . 25 MET HE3  1 1 
       15 15398 1 1 25 MET HG3  H  9.070  -1.365   3.280 1.00 . A M . 25 MET 2HG  1 1 
       15 15399 1 1 25 MET N    N  5.564  -0.710   1.526 1.00 . A M . 25 MET N    1 1 
       15 15400 1 1 25 MET O    O  5.743  -3.550   0.944 1.00 . A M . 25 MET O    1 1 
       15 15401 1 1 25 MET SD   S  8.732  -2.640   5.267 1.00 . A M . 25 MET SD   1 1 
       15 15402 1 1 26 ALA C    C  7.766  -5.598   0.046 1.00 . A M . 26 ALA C    1 1 
       15 15403 1 1 26 ALA CA   C  8.053  -4.230  -0.625 1.00 . A M . 26 ALA CA   1 1 
       15 15404 1 1 26 ALA CB   C  9.490  -4.167  -1.160 1.00 . A M . 26 ALA CB   1 1 
       15 15405 1 1 26 ALA H    H  8.568  -2.372   0.309 1.00 . A M . 26 ALA H    1 1 
       15 15406 1 1 26 ALA HA   H  7.371  -4.103  -1.466 1.00 . A M . 26 ALA HA   1 1 
       15 15407 1 1 26 ALA HB1  H 10.200  -4.260  -0.339 1.00 . A M . 26 ALA HB1  1 1 
       15 15408 1 1 26 ALA HB2  H  9.658  -4.982  -1.865 1.00 . A M . 26 ALA HB2  1 1 
       15 15409 1 1 26 ALA HB3  H  9.654  -3.221  -1.677 1.00 . A M . 26 ALA HB3  1 1 
       15 15410 1 1 26 ALA N    N  7.852  -3.084   0.266 1.00 . A M . 26 ALA N    1 1 
       15 15411 1 1 26 ALA O    O  8.096  -5.791   1.224 1.00 . A M . 26 ALA O    1 1 
       15 15412 1 1 27 PRO C    C  8.091  -8.722   0.253 1.00 . A M . 27 PRO C    1 1 
       15 15413 1 1 27 PRO CA   C  6.863  -7.895  -0.148 1.00 . A M . 27 PRO CA   1 1 
       15 15414 1 1 27 PRO CB   C  6.034  -8.585  -1.237 1.00 . A M . 27 PRO CB   1 1 
       15 15415 1 1 27 PRO CD   C  6.841  -6.505  -2.101 1.00 . A M . 27 PRO CD   1 1 
       15 15416 1 1 27 PRO CG   C  6.519  -7.939  -2.531 1.00 . A M . 27 PRO CG   1 1 
       15 15417 1 1 27 PRO HA   H  6.236  -7.761   0.734 1.00 . A M . 27 PRO HA   1 1 
       15 15418 1 1 27 PRO HB3  H  4.980  -8.343  -1.097 1.00 . A M . 27 PRO 2HB  1 1 
       15 15419 1 1 27 PRO HD3  H  5.952  -5.884  -2.201 1.00 . A M . 27 PRO 2HD  1 1 
       15 15420 1 1 27 PRO HG3  H  5.758  -7.970  -3.310 1.00 . A M . 27 PRO 2HG  1 1 
       15 15421 1 1 27 PRO N    N  7.215  -6.582  -0.696 1.00 . A M . 27 PRO N    1 1 
       15 15422 1 1 27 PRO O    O  8.031  -9.474   1.221 1.00 . A M . 27 PRO O    1 1 
       15 15423 1 1 28 GLU C    C 11.043  -8.811   1.263 1.00 . A M . 28 GLU C    1 1 
       15 15424 1 1 28 GLU CA   C 10.494  -9.240  -0.113 1.00 . A M . 28 GLU CA   1 1 
       15 15425 1 1 28 GLU CB   C 11.530  -8.949  -1.216 1.00 . A M . 28 GLU CB   1 1 
       15 15426 1 1 28 GLU CD   C 12.116  -9.116  -3.686 1.00 . A M . 28 GLU CD   1 1 
       15 15427 1 1 28 GLU CG   C 11.105  -9.496  -2.586 1.00 . A M . 28 GLU CG   1 1 
       15 15428 1 1 28 GLU H    H  9.211  -7.937  -1.230 1.00 . A M . 28 GLU H    1 1 
       15 15429 1 1 28 GLU HA   H 10.318 -10.316  -0.080 1.00 . A M . 28 GLU HA   1 1 
       15 15430 1 1 28 GLU HB3  H 12.480  -9.407  -0.941 1.00 . A M . 28 GLU 2HB  1 1 
       15 15431 1 1 28 GLU HG3  H 10.126  -9.096  -2.853 1.00 . A M . 28 GLU 2HG  1 1 
       15 15432 1 1 28 GLU N    N  9.229  -8.556  -0.432 1.00 . A M . 28 GLU N    1 1 
       15 15433 1 1 28 GLU O    O 11.503  -9.644   2.048 1.00 . A M . 28 GLU O    1 1 
       15 15434 1 1 28 GLU OE1  O 13.001  -9.944  -3.997 1.00 . A M . 28 GLU OE1  1 1 
       15 15435 1 1 28 GLU OE2  O 12.012  -8.000  -4.257 1.00 . A M . 28 GLU OE2  1 1 
       15 15436 1 1 29 ARG C    C 10.395  -7.342   4.032 1.00 . A M . 29 ARG C    1 1 
       15 15437 1 1 29 ARG CA   C 11.325  -6.933   2.883 1.00 . A M . 29 ARG CA   1 1 
       15 15438 1 1 29 ARG CB   C 11.388  -5.402   2.722 1.00 . A M . 29 ARG CB   1 1 
       15 15439 1 1 29 ARG CD   C 12.119  -3.190   3.679 1.00 . A M . 29 ARG CD   1 1 
       15 15440 1 1 29 ARG CG   C 11.925  -4.683   3.970 1.00 . A M . 29 ARG CG   1 1 
       15 15441 1 1 29 ARG CZ   C 12.695  -1.150   4.996 1.00 . A M . 29 ARG CZ   1 1 
       15 15442 1 1 29 ARG H    H 10.514  -6.900   0.901 1.00 . A M . 29 ARG H    1 1 
       15 15443 1 1 29 ARG HA   H 12.320  -7.297   3.141 1.00 . A M . 29 ARG HA   1 1 
       15 15444 1 1 29 ARG HB3  H 10.394  -5.016   2.496 1.00 . A M . 29 ARG 2HB  1 1 
       15 15445 1 1 29 ARG HD3  H 11.190  -2.774   3.291 1.00 . A M . 29 ARG 2HD  1 1 
       15 15446 1 1 29 ARG HE   H 12.614  -2.990   5.748 1.00 . A M . 29 ARG HE   1 1 
       15 15447 1 1 29 ARG HG3  H 12.883  -5.114   4.259 1.00 . A M . 29 ARG 2HG  1 1 
       15 15448 1 1 29 ARG HH11 H 12.363  -0.736   3.062 1.00 . A M . 29 ARG HH11 1 1 
       15 15449 1 1 29 ARG HH12 H 12.730   0.644   4.075 1.00 . A M . 29 ARG HH12 1 1 
       15 15450 1 1 29 ARG HH21 H 13.092  -1.190   6.968 1.00 . A M . 29 ARG HH21 1 1 
       15 15451 1 1 29 ARG HH22 H 13.143   0.385   6.218 1.00 . A M . 29 ARG HH22 1 1 
       15 15452 1 1 29 ARG N    N 10.926  -7.515   1.589 1.00 . A M . 29 ARG N    1 1 
       15 15453 1 1 29 ARG NE   N 12.511  -2.455   4.898 1.00 . A M . 29 ARG NE   1 1 
       15 15454 1 1 29 ARG NH1  N 12.584  -0.351   3.969 1.00 . A M . 29 ARG NH1  1 1 
       15 15455 1 1 29 ARG NH2  N 12.996  -0.612   6.146 1.00 . A M . 29 ARG NH2  1 1 
       15 15456 1 1 29 ARG O    O 10.858  -7.547   5.153 1.00 . A M . 29 ARG O    1 1 
       15 15457 1 1 30 LEU C    C  8.254  -9.473   4.985 1.00 . A M . 30 LEU C    1 1 
       15 15458 1 1 30 LEU CA   C  8.083  -7.965   4.688 1.00 . A M . 30 LEU CA   1 1 
       15 15459 1 1 30 LEU CB   C  6.739  -7.611   4.024 1.00 . A M . 30 LEU CB   1 1 
       15 15460 1 1 30 LEU CD1  C  5.277  -7.898   6.092 1.00 . A M . 30 LEU CD1  1 1 
       15 15461 1 1 30 LEU CD2  C  4.264  -7.942   3.826 1.00 . A M . 30 LEU CD2  1 1 
       15 15462 1 1 30 LEU CG   C  5.515  -8.289   4.632 1.00 . A M . 30 LEU CG   1 1 
       15 15463 1 1 30 LEU H    H  8.771  -7.318   2.815 1.00 . A M . 30 LEU H    1 1 
       15 15464 1 1 30 LEU HA   H  8.172  -7.420   5.628 1.00 . A M . 30 LEU HA   1 1 
       15 15465 1 1 30 LEU HB3  H  6.778  -7.909   2.976 1.00 . A M . 30 LEU 2HB  1 1 
       15 15466 1 1 30 LEU HD11 H  5.123  -6.822   6.169 1.00 . A M . 30 LEU HD11 1 1 
       15 15467 1 1 30 LEU HD12 H  4.392  -8.414   6.466 1.00 . A M . 30 LEU HD12 1 1 
       15 15468 1 1 30 LEU HD13 H  6.131  -8.180   6.707 1.00 . A M . 30 LEU HD13 1 1 
       15 15469 1 1 30 LEU HD21 H  4.396  -8.256   2.791 1.00 . A M . 30 LEU HD21 1 1 
       15 15470 1 1 30 LEU HD22 H  3.402  -8.469   4.236 1.00 . A M . 30 LEU HD22 1 1 
       15 15471 1 1 30 LEU HD23 H  4.078  -6.868   3.864 1.00 . A M . 30 LEU HD23 1 1 
       15 15472 1 1 30 LEU HG   H  5.696  -9.360   4.544 1.00 . A M . 30 LEU HG   1 1 
       15 15473 1 1 30 LEU N    N  9.098  -7.494   3.754 1.00 . A M . 30 LEU N    1 1 
       15 15474 1 1 30 LEU O    O  8.197  -9.878   6.147 1.00 . A M . 30 LEU O    1 1 
       15 15475 1 1 31 ARG C    C 10.010 -12.098   4.780 1.00 . A M . 31 ARG C    1 1 
       15 15476 1 1 31 ARG CA   C  8.725 -11.740   4.027 1.00 . A M . 31 ARG CA   1 1 
       15 15477 1 1 31 ARG CB   C  8.725 -12.285   2.581 1.00 . A M . 31 ARG CB   1 1 
       15 15478 1 1 31 ARG CD   C  8.788 -14.255   0.996 1.00 . A M . 31 ARG CD   1 1 
       15 15479 1 1 31 ARG CG   C  8.891 -13.807   2.459 1.00 . A M . 31 ARG CG   1 1 
       15 15480 1 1 31 ARG CZ   C  7.090 -13.646  -0.759 1.00 . A M . 31 ARG CZ   1 1 
       15 15481 1 1 31 ARG H    H  8.472  -9.873   3.023 1.00 . A M . 31 ARG H    1 1 
       15 15482 1 1 31 ARG HA   H  7.901 -12.203   4.570 1.00 . A M . 31 ARG HA   1 1 
       15 15483 1 1 31 ARG HB3  H  9.521 -11.802   2.014 1.00 . A M . 31 ARG 2HB  1 1 
       15 15484 1 1 31 ARG HD3  H  9.029 -15.316   0.932 1.00 . A M . 31 ARG 2HD  1 1 
       15 15485 1 1 31 ARG HE   H  6.658 -14.225   1.086 1.00 . A M . 31 ARG HE   1 1 
       15 15486 1 1 31 ARG HG3  H  8.128 -14.310   3.052 1.00 . A M . 31 ARG 2HG  1 1 
       15 15487 1 1 31 ARG HH11 H  8.948 -13.573  -1.509 1.00 . A M . 31 ARG HH11 1 1 
       15 15488 1 1 31 ARG HH12 H  7.674 -13.107  -2.612 1.00 . A M . 31 ARG HH12 1 1 
       15 15489 1 1 31 ARG HH21 H  5.119 -13.634  -0.369 1.00 . A M . 31 ARG HH21 1 1 
       15 15490 1 1 31 ARG HH22 H  5.567 -13.169  -1.989 1.00 . A M . 31 ARG HH22 1 1 
       15 15491 1 1 31 ARG N    N  8.498 -10.283   3.946 1.00 . A M . 31 ARG N    1 1 
       15 15492 1 1 31 ARG NE   N  7.427 -14.048   0.456 1.00 . A M . 31 ARG NE   1 1 
       15 15493 1 1 31 ARG NH1  N  7.968 -13.414  -1.696 1.00 . A M . 31 ARG NH1  1 1 
       15 15494 1 1 31 ARG NH2  N  5.835 -13.469  -1.062 1.00 . A M . 31 ARG NH2  1 1 
       15 15495 1 1 31 ARG O    O  9.998 -13.016   5.597 1.00 . A M . 31 ARG O    1 1 
       15 15496 1 1 32 SER C    C 13.156 -12.800   5.256 1.00 . A M . 32 SER C    1 1 
       15 15497 1 1 32 SER CA   C 12.453 -11.438   5.102 1.00 . A M . 32 SER CA   1 1 
       15 15498 1 1 32 SER CB   C 12.465 -10.660   6.423 1.00 . A M . 32 SER CB   1 1 
       15 15499 1 1 32 SER H    H 10.987 -10.691   3.760 1.00 . A M . 32 SER H    1 1 
       15 15500 1 1 32 SER HA   H 13.096 -10.878   4.423 1.00 . A M . 32 SER HA   1 1 
       15 15501 1 1 32 SER HB3  H 12.060  -9.665   6.242 1.00 . A M . 32 SER 2HB  1 1 
       15 15502 1 1 32 SER HG   H 11.598 -10.653   8.152 1.00 . A M . 32 SER HG   1 1 
       15 15503 1 1 32 SER N    N 11.103 -11.382   4.488 1.00 . A M . 32 SER N    1 1 
       15 15504 1 1 32 SER O    O 14.276 -12.844   5.772 1.00 . A M . 32 SER O    1 1 
       15 15505 1 1 32 SER OG   O 11.706 -11.294   7.445 1.00 . A M . 32 SER OG   1 1 
       15 15506 1 1 33 ARG C    C 14.499 -15.472   4.365 1.00 . A M . 33 ARG C    1 1 
       15 15507 1 1 33 ARG CA   C 13.104 -15.285   4.965 1.00 . A M . 33 ARG CA   1 1 
       15 15508 1 1 33 ARG CB   C 12.135 -16.327   4.368 1.00 . A M . 33 ARG CB   1 1 
       15 15509 1 1 33 ARG CD   C 10.666 -16.560   6.484 1.00 . A M . 33 ARG CD   1 1 
       15 15510 1 1 33 ARG CG   C 10.716 -16.386   4.966 1.00 . A M . 33 ARG CG   1 1 
       15 15511 1 1 33 ARG CZ   C 11.509 -15.116   8.349 1.00 . A M . 33 ARG CZ   1 1 
       15 15512 1 1 33 ARG H    H 11.640 -13.804   4.417 1.00 . A M . 33 ARG H    1 1 
       15 15513 1 1 33 ARG HA   H 13.222 -15.490   6.029 1.00 . A M . 33 ARG HA   1 1 
       15 15514 1 1 33 ARG HB3  H 12.582 -17.314   4.493 1.00 . A M . 33 ARG 2HB  1 1 
       15 15515 1 1 33 ARG HD3  H 11.409 -17.307   6.764 1.00 . A M . 33 ARG 2HD  1 1 
       15 15516 1 1 33 ARG HE   H 10.550 -14.451   6.746 1.00 . A M . 33 ARG HE   1 1 
       15 15517 1 1 33 ARG HG3  H 10.211 -17.243   4.521 1.00 . A M . 33 ARG 2HG  1 1 
       15 15518 1 1 33 ARG HH11 H 11.885 -17.057   8.733 1.00 . A M . 33 ARG HH11 1 1 
       15 15519 1 1 33 ARG HH12 H 12.443 -15.930   9.937 1.00 . A M . 33 ARG HH12 1 1 
       15 15520 1 1 33 ARG HH21 H 11.442 -13.111   8.245 1.00 . A M . 33 ARG HH21 1 1 
       15 15521 1 1 33 ARG HH22 H 12.169 -13.769   9.688 1.00 . A M . 33 ARG HH22 1 1 
       15 15522 1 1 33 ARG N    N 12.569 -13.915   4.796 1.00 . A M . 33 ARG N    1 1 
       15 15523 1 1 33 ARG NE   N 10.898 -15.288   7.192 1.00 . A M . 33 ARG NE   1 1 
       15 15524 1 1 33 ARG NH1  N 11.958 -16.106   9.069 1.00 . A M . 33 ARG NH1  1 1 
       15 15525 1 1 33 ARG NH2  N 11.696 -13.911   8.807 1.00 . A M . 33 ARG NH2  1 1 
       15 15526 1 1 33 ARG O    O 15.326 -16.177   4.941 1.00 . A M . 33 ARG O    1 1 
       15 15527 1 1 34 ALA C    C 17.100 -13.941   3.365 1.00 . A M . 34 ALA C    1 1 
       15 15528 1 1 34 ALA CA   C 16.083 -14.803   2.600 1.00 . A M . 34 ALA CA   1 1 
       15 15529 1 1 34 ALA CB   C 15.921 -14.307   1.161 1.00 . A M . 34 ALA CB   1 1 
       15 15530 1 1 34 ALA H    H 14.020 -14.279   2.809 1.00 . A M . 34 ALA H    1 1 
       15 15531 1 1 34 ALA HA   H 16.470 -15.823   2.579 1.00 . A M . 34 ALA HA   1 1 
       15 15532 1 1 34 ALA HB1  H 15.281 -14.991   0.605 1.00 . A M . 34 ALA HB1  1 1 
       15 15533 1 1 34 ALA HB2  H 16.904 -14.266   0.690 1.00 . A M . 34 ALA HB2  1 1 
       15 15534 1 1 34 ALA HB3  H 15.484 -13.309   1.151 1.00 . A M . 34 ALA HB3  1 1 
       15 15535 1 1 34 ALA N    N 14.768 -14.806   3.237 1.00 . A M . 34 ALA N    1 1 
       15 15536 1 1 34 ALA O    O 18.152 -14.426   3.771 1.00 . A M . 34 ALA O    1 1 
       15 15537 1 1 35 LEU C    C 18.082 -12.091   5.630 1.00 . A M . 35 LEU C    1 1 
       15 15538 1 1 35 LEU CA   C 17.698 -11.702   4.202 1.00 . A M . 35 LEU CA   1 1 
       15 15539 1 1 35 LEU CB   C 17.056 -10.298   4.189 1.00 . A M . 35 LEU CB   1 1 
       15 15540 1 1 35 LEU CD1  C 15.970  -8.434   2.890 1.00 . A M . 35 LEU CD1  1 1 
       15 15541 1 1 35 LEU CD2  C 18.154  -9.311   2.124 1.00 . A M . 35 LEU CD2  1 1 
       15 15542 1 1 35 LEU CG   C 16.835  -9.689   2.791 1.00 . A M . 35 LEU CG   1 1 
       15 15543 1 1 35 LEU H    H 15.873 -12.336   3.269 1.00 . A M . 35 LEU H    1 1 
       15 15544 1 1 35 LEU HA   H 18.620 -11.715   3.622 1.00 . A M . 35 LEU HA   1 1 
       15 15545 1 1 35 LEU HB3  H 17.691  -9.621   4.761 1.00 . A M . 35 LEU 2HB  1 1 
       15 15546 1 1 35 LEU HD11 H 15.001  -8.682   3.322 1.00 . A M . 35 LEU HD11 1 1 
       15 15547 1 1 35 LEU HD12 H 16.464  -7.687   3.513 1.00 . A M . 35 LEU HD12 1 1 
       15 15548 1 1 35 LEU HD13 H 15.807  -8.022   1.895 1.00 . A M . 35 LEU HD13 1 1 
       15 15549 1 1 35 LEU HD21 H 18.692  -8.587   2.734 1.00 . A M . 35 LEU HD21 1 1 
       15 15550 1 1 35 LEU HD22 H 18.777 -10.198   2.004 1.00 . A M . 35 LEU HD22 1 1 
       15 15551 1 1 35 LEU HD23 H 17.967  -8.882   1.139 1.00 . A M . 35 LEU HD23 1 1 
       15 15552 1 1 35 LEU HG   H 16.310 -10.410   2.165 1.00 . A M . 35 LEU HG   1 1 
       15 15553 1 1 35 LEU N    N 16.773 -12.663   3.591 1.00 . A M . 35 LEU N    1 1 
       15 15554 1 1 35 LEU O    O 19.265 -12.097   5.968 1.00 . A M . 35 LEU O    1 1 
       15 15555 1 1 36 SER C    C 18.249 -14.111   7.953 1.00 . A M . 36 SER C    1 1 
       15 15556 1 1 36 SER CA   C 17.339 -12.881   7.843 1.00 . A M . 36 SER CA   1 1 
       15 15557 1 1 36 SER CB   C 16.018 -13.115   8.580 1.00 . A M . 36 SER CB   1 1 
       15 15558 1 1 36 SER H    H 16.153 -12.453   6.114 1.00 . A M . 36 SER H    1 1 
       15 15559 1 1 36 SER HA   H 17.844 -12.063   8.355 1.00 . A M . 36 SER HA   1 1 
       15 15560 1 1 36 SER HB3  H 15.460 -12.178   8.611 1.00 . A M . 36 SER 2HB  1 1 
       15 15561 1 1 36 SER HG   H 14.827 -13.710   7.179 1.00 . A M . 36 SER HG   1 1 
       15 15562 1 1 36 SER N    N 17.102 -12.466   6.456 1.00 . A M . 36 SER N    1 1 
       15 15563 1 1 36 SER O    O 19.090 -14.160   8.849 1.00 . A M . 36 SER O    1 1 
       15 15564 1 1 36 SER OG   O 15.221 -14.111   7.958 1.00 . A M . 36 SER OG   1 1 
       15 15565 1 1 37 ALA C    C 20.506 -15.884   6.740 1.00 . A M . 37 ALA C    1 1 
       15 15566 1 1 37 ALA CA   C 19.029 -16.241   7.004 1.00 . A M . 37 ALA CA   1 1 
       15 15567 1 1 37 ALA CB   C 18.488 -17.205   5.949 1.00 . A M . 37 ALA CB   1 1 
       15 15568 1 1 37 ALA H    H 17.477 -14.967   6.283 1.00 . A M . 37 ALA H    1 1 
       15 15569 1 1 37 ALA HA   H 18.974 -16.723   7.981 1.00 . A M . 37 ALA HA   1 1 
       15 15570 1 1 37 ALA HB1  H 17.460 -17.480   6.182 1.00 . A M . 37 ALA HB1  1 1 
       15 15571 1 1 37 ALA HB2  H 18.510 -16.709   4.979 1.00 . A M . 37 ALA HB2  1 1 
       15 15572 1 1 37 ALA HB3  H 19.094 -18.110   5.921 1.00 . A M . 37 ALA HB3  1 1 
       15 15573 1 1 37 ALA N    N 18.163 -15.065   7.018 1.00 . A M . 37 ALA N    1 1 
       15 15574 1 1 37 ALA O    O 21.391 -16.382   7.439 1.00 . A M . 37 ALA O    1 1 
       15 15575 1 1 38 PHE C    C 22.635 -13.629   6.691 1.00 . A M . 38 PHE C    1 1 
       15 15576 1 1 38 PHE CA   C 22.128 -14.478   5.508 1.00 . A M . 38 PHE CA   1 1 
       15 15577 1 1 38 PHE CB   C 22.123 -13.685   4.187 1.00 . A M . 38 PHE CB   1 1 
       15 15578 1 1 38 PHE CD1  C 21.206 -14.933   2.166 1.00 . A M . 38 PHE CD1  1 1 
       15 15579 1 1 38 PHE CD2  C 23.608 -14.883   2.503 1.00 . A M . 38 PHE CD2  1 1 
       15 15580 1 1 38 PHE CE1  C 21.386 -15.663   0.979 1.00 . A M . 38 PHE CE1  1 1 
       15 15581 1 1 38 PHE CE2  C 23.791 -15.625   1.320 1.00 . A M . 38 PHE CE2  1 1 
       15 15582 1 1 38 PHE CG   C 22.314 -14.528   2.934 1.00 . A M . 38 PHE CG   1 1 
       15 15583 1 1 38 PHE CZ   C 22.678 -16.008   0.553 1.00 . A M . 38 PHE CZ   1 1 
       15 15584 1 1 38 PHE H    H 20.009 -14.638   5.227 1.00 . A M . 38 PHE H    1 1 
       15 15585 1 1 38 PHE HA   H 22.823 -15.311   5.408 1.00 . A M . 38 PHE HA   1 1 
       15 15586 1 1 38 PHE HB3  H 22.921 -12.943   4.211 1.00 . A M . 38 PHE 2HB  1 1 
       15 15587 1 1 38 PHE HD1  H 20.204 -14.665   2.467 1.00 . A M . 38 PHE HD1  1 1 
       15 15588 1 1 38 PHE HD2  H 24.474 -14.592   3.078 1.00 . A M . 38 PHE HD2  1 1 
       15 15589 1 1 38 PHE HE1  H 20.526 -15.943   0.389 1.00 . A M . 38 PHE HE1  1 1 
       15 15590 1 1 38 PHE HE2  H 24.786 -15.903   1.006 1.00 . A M . 38 PHE HE2  1 1 
       15 15591 1 1 38 PHE HZ   H 22.818 -16.563  -0.363 1.00 . A M . 38 PHE HZ   1 1 
       15 15592 1 1 38 PHE N    N 20.779 -14.997   5.773 1.00 . A M . 38 PHE N    1 1 
       15 15593 1 1 38 PHE O    O 23.775 -13.808   7.125 1.00 . A M . 38 PHE O    1 1 
       15 15594 1 1 39 LYS C    C 22.466 -12.787   9.704 1.00 . A M . 39 LYS C    1 1 
       15 15595 1 1 39 LYS CA   C 22.113 -11.958   8.463 1.00 . A M . 39 LYS CA   1 1 
       15 15596 1 1 39 LYS CB   C 20.977 -10.968   8.762 1.00 . A M . 39 LYS CB   1 1 
       15 15597 1 1 39 LYS CD   C 19.847  -8.824   8.049 1.00 . A M . 39 LYS CD   1 1 
       15 15598 1 1 39 LYS CE   C 19.863  -7.679   7.029 1.00 . A M . 39 LYS CE   1 1 
       15 15599 1 1 39 LYS CG   C 20.961  -9.828   7.735 1.00 . A M . 39 LYS CG   1 1 
       15 15600 1 1 39 LYS H    H 20.875 -12.647   6.854 1.00 . A M . 39 LYS H    1 1 
       15 15601 1 1 39 LYS HA   H 23.004 -11.372   8.237 1.00 . A M . 39 LYS HA   1 1 
       15 15602 1 1 39 LYS HB3  H 21.144 -10.535   9.749 1.00 . A M . 39 LYS 2HB  1 1 
       15 15603 1 1 39 LYS HD3  H 20.004  -8.425   9.052 1.00 . A M . 39 LYS 2HD  1 1 
       15 15604 1 1 39 LYS HE3  H 19.696  -8.093   6.034 1.00 . A M . 39 LYS 2HE  1 1 
       15 15605 1 1 39 LYS HG3  H 20.811 -10.226   6.731 1.00 . A M . 39 LYS 2HG  1 1 
       15 15606 1 1 39 LYS HZ1  H 17.898  -7.044   7.332 1.00 . A M . 39 LYS HZ1  1 1 
       15 15607 1 1 39 LYS HZ2  H 18.986  -6.240   8.244 1.00 . A M . 39 LYS HZ2  1 1 
       15 15608 1 1 39 LYS HZ3  H 18.845  -5.905   6.659 1.00 . A M . 39 LYS HZ3  1 1 
       15 15609 1 1 39 LYS N    N 21.784 -12.772   7.277 1.00 . A M . 39 LYS N    1 1 
       15 15610 1 1 39 LYS NZ   N 18.830  -6.653   7.336 1.00 . A M . 39 LYS NZ   1 1 
       15 15611 1 1 39 LYS O    O 23.384 -12.407  10.434 1.00 . A M . 39 LYS O    1 1 
       15 15612 1 1 40 LEU C    C 23.592 -15.442  10.867 1.00 . A M . 40 LEU C    1 1 
       15 15613 1 1 40 LEU CA   C 22.164 -14.877  11.006 1.00 . A M . 40 LEU CA   1 1 
       15 15614 1 1 40 LEU CB   C 21.138 -16.029  11.059 1.00 . A M . 40 LEU CB   1 1 
       15 15615 1 1 40 LEU CD1  C 18.774 -16.766  11.472 1.00 . A M . 40 LEU CD1  1 1 
       15 15616 1 1 40 LEU CD2  C 19.911 -15.433  13.219 1.00 . A M . 40 LEU CD2  1 1 
       15 15617 1 1 40 LEU CG   C 19.792 -15.651  11.708 1.00 . A M . 40 LEU CG   1 1 
       15 15618 1 1 40 LEU H    H 21.033 -14.153   9.329 1.00 . A M . 40 LEU H    1 1 
       15 15619 1 1 40 LEU HA   H 22.141 -14.336  11.953 1.00 . A M . 40 LEU HA   1 1 
       15 15620 1 1 40 LEU HB3  H 21.561 -16.856  11.628 1.00 . A M . 40 LEU 2HB  1 1 
       15 15621 1 1 40 LEU HD11 H 19.130 -17.696  11.915 1.00 . A M . 40 LEU HD11 1 1 
       15 15622 1 1 40 LEU HD12 H 17.820 -16.493  11.924 1.00 . A M . 40 LEU HD12 1 1 
       15 15623 1 1 40 LEU HD13 H 18.619 -16.906  10.402 1.00 . A M . 40 LEU HD13 1 1 
       15 15624 1 1 40 LEU HD21 H 20.320 -16.322  13.698 1.00 . A M . 40 LEU HD21 1 1 
       15 15625 1 1 40 LEU HD22 H 20.552 -14.578  13.435 1.00 . A M . 40 LEU HD22 1 1 
       15 15626 1 1 40 LEU HD23 H 18.925 -15.228  13.634 1.00 . A M . 40 LEU HD23 1 1 
       15 15627 1 1 40 LEU HG   H 19.411 -14.736  11.255 1.00 . A M . 40 LEU HG   1 1 
       15 15628 1 1 40 LEU N    N 21.821 -13.938   9.922 1.00 . A M . 40 LEU N    1 1 
       15 15629 1 1 40 LEU O    O 24.248 -15.704  11.877 1.00 . A M . 40 LEU O    1 1 
       15 15630 1 1 41 ARG C    C 26.473 -14.850   9.312 1.00 . A M . 41 ARG C    1 1 
       15 15631 1 1 41 ARG CA   C 25.469 -16.018   9.323 1.00 . A M . 41 ARG CA   1 1 
       15 15632 1 1 41 ARG CB   C 25.497 -16.772   7.979 1.00 . A M . 41 ARG CB   1 1 
       15 15633 1 1 41 ARG CD   C 23.835 -18.627   8.584 1.00 . A M . 41 ARG CD   1 1 
       15 15634 1 1 41 ARG CG   C 25.256 -18.279   8.137 1.00 . A M . 41 ARG CG   1 1 
       15 15635 1 1 41 ARG CZ   C 22.555 -20.782   8.474 1.00 . A M . 41 ARG CZ   1 1 
       15 15636 1 1 41 ARG H    H 23.471 -15.389   8.856 1.00 . A M . 41 ARG H    1 1 
       15 15637 1 1 41 ARG HA   H 25.815 -16.699  10.100 1.00 . A M . 41 ARG HA   1 1 
       15 15638 1 1 41 ARG HB3  H 26.482 -16.660   7.524 1.00 . A M . 41 ARG 2HB  1 1 
       15 15639 1 1 41 ARG HD3  H 23.142 -18.193   7.863 1.00 . A M . 41 ARG 2HD  1 1 
       15 15640 1 1 41 ARG HE   H 24.481 -20.627   8.921 1.00 . A M . 41 ARG HE   1 1 
       15 15641 1 1 41 ARG HG3  H 25.966 -18.681   8.860 1.00 . A M . 41 ARG 2HG  1 1 
       15 15642 1 1 41 ARG HH11 H 21.356 -19.226   8.076 1.00 . A M . 41 ARG HH11 1 1 
       15 15643 1 1 41 ARG HH12 H 20.601 -20.813   8.034 1.00 . A M . 41 ARG HH12 1 1 
       15 15644 1 1 41 ARG HH21 H 23.414 -22.551   8.879 1.00 . A M . 41 ARG HH21 1 1 
       15 15645 1 1 41 ARG HH22 H 21.723 -22.602   8.438 1.00 . A M . 41 ARG HH22 1 1 
       15 15646 1 1 41 ARG N    N 24.086 -15.599   9.629 1.00 . A M . 41 ARG N    1 1 
       15 15647 1 1 41 ARG NE   N 23.663 -20.092   8.665 1.00 . A M . 41 ARG NE   1 1 
       15 15648 1 1 41 ARG NH1  N 21.420 -20.232   8.146 1.00 . A M . 41 ARG NH1  1 1 
       15 15649 1 1 41 ARG NH2  N 22.565 -22.072   8.613 1.00 . A M . 41 ARG NH2  1 1 
       15 15650 1 1 41 ARG O    O 27.683 -15.089   9.303 1.00 . A M . 41 ARG O    1 1 
       15 15651 1 1 42 GLY C    C 26.900 -11.674   7.961 1.00 . A M . 42 GLY C    1 1 
       15 15652 1 1 42 GLY CA   C 26.791 -12.370   9.329 1.00 . A M . 42 GLY CA   1 1 
       15 15653 1 1 42 GLY H    H 24.985 -13.508   9.350 1.00 . A M . 42 GLY H    1 1 
       15 15654 1 1 42 GLY HA3  H 27.801 -12.584   9.679 1.00 . A M . 42 GLY HA2  1 1 
       15 15655 1 1 42 GLY N    N 25.990 -13.605   9.317 1.00 . A M . 42 GLY N    1 1 
       15 15656 1 1 42 GLY O    O 27.584 -10.653   7.845 1.00 . A M . 42 GLY O    1 1 
       15 15657 1 1 43 LEU C    C 25.214 -10.597   5.321 1.00 . A M . 43 LEU C    1 1 
       15 15658 1 1 43 LEU CA   C 26.275 -11.688   5.554 1.00 . A M . 43 LEU CA   1 1 
       15 15659 1 1 43 LEU CB   C 26.069 -12.844   4.548 1.00 . A M . 43 LEU CB   1 1 
       15 15660 1 1 43 LEU CD1  C 28.586 -13.187   4.174 1.00 . A M . 43 LEU CD1  1 1 
       15 15661 1 1 43 LEU CD2  C 27.304 -14.894   5.448 1.00 . A M . 43 LEU CD2  1 1 
       15 15662 1 1 43 LEU CG   C 27.220 -13.851   4.336 1.00 . A M . 43 LEU CG   1 1 
       15 15663 1 1 43 LEU H    H 25.641 -12.999   7.100 1.00 . A M . 43 LEU H    1 1 
       15 15664 1 1 43 LEU HA   H 27.244 -11.228   5.363 1.00 . A M . 43 LEU HA   1 1 
       15 15665 1 1 43 LEU HB3  H 25.864 -12.402   3.573 1.00 . A M . 43 LEU 2HB  1 1 
       15 15666 1 1 43 LEU HD11 H 28.527 -12.422   3.400 1.00 . A M . 43 LEU HD11 1 1 
       15 15667 1 1 43 LEU HD12 H 28.907 -12.738   5.115 1.00 . A M . 43 LEU HD12 1 1 
       15 15668 1 1 43 LEU HD13 H 29.320 -13.937   3.878 1.00 . A M . 43 LEU HD13 1 1 
       15 15669 1 1 43 LEU HD21 H 26.333 -15.375   5.558 1.00 . A M . 43 LEU HD21 1 1 
       15 15670 1 1 43 LEU HD22 H 28.040 -15.651   5.180 1.00 . A M . 43 LEU HD22 1 1 
       15 15671 1 1 43 LEU HD23 H 27.606 -14.433   6.389 1.00 . A M . 43 LEU HD23 1 1 
       15 15672 1 1 43 LEU HG   H 27.010 -14.389   3.412 1.00 . A M . 43 LEU HG   1 1 
       15 15673 1 1 43 LEU N    N 26.250 -12.212   6.923 1.00 . A M . 43 LEU N    1 1 
       15 15674 1 1 43 LEU O    O 24.237 -10.471   6.061 1.00 . A M . 43 LEU O    1 1 
       15 15675 1 1 44 LEU C    C 24.227  -8.942   2.266 1.00 . A M . 44 LEU C    1 1 
       15 15676 1 1 44 LEU CA   C 24.524  -8.763   3.766 1.00 . A M . 44 LEU CA   1 1 
       15 15677 1 1 44 LEU CB   C 25.157  -7.399   4.104 1.00 . A M . 44 LEU CB   1 1 
       15 15678 1 1 44 LEU CD1  C 25.978  -5.762   5.819 1.00 . A M . 44 LEU CD1  1 1 
       15 15679 1 1 44 LEU CD2  C 23.823  -6.905   6.232 1.00 . A M . 44 LEU CD2  1 1 
       15 15680 1 1 44 LEU CG   C 25.214  -7.068   5.609 1.00 . A M . 44 LEU CG   1 1 
       15 15681 1 1 44 LEU H    H 26.252  -9.992   3.720 1.00 . A M . 44 LEU H    1 1 
       15 15682 1 1 44 LEU HA   H 23.562  -8.824   4.275 1.00 . A M . 44 LEU HA   1 1 
       15 15683 1 1 44 LEU HB3  H 24.588  -6.617   3.601 1.00 . A M . 44 LEU 2HB  1 1 
       15 15684 1 1 44 LEU HD11 H 26.992  -5.861   5.429 1.00 . A M . 44 LEU HD11 1 1 
       15 15685 1 1 44 LEU HD12 H 25.469  -4.948   5.304 1.00 . A M . 44 LEU HD12 1 1 
       15 15686 1 1 44 LEU HD13 H 26.038  -5.532   6.883 1.00 . A M . 44 LEU HD13 1 1 
       15 15687 1 1 44 LEU HD21 H 23.259  -6.143   5.693 1.00 . A M . 44 LEU HD21 1 1 
       15 15688 1 1 44 LEU HD22 H 23.279  -7.849   6.199 1.00 . A M . 44 LEU HD22 1 1 
       15 15689 1 1 44 LEU HD23 H 23.923  -6.613   7.277 1.00 . A M . 44 LEU HD23 1 1 
       15 15690 1 1 44 LEU HG   H 25.747  -7.858   6.138 1.00 . A M . 44 LEU HG   1 1 
       15 15691 1 1 44 LEU N    N 25.395  -9.843   4.235 1.00 . A M . 44 LEU N    1 1 
       15 15692 1 1 44 LEU O    O 24.901  -8.389   1.393 1.00 . A M . 44 LEU O    1 1 
       15 15693 1 1 45 LEU C    C 22.158  -8.745   0.014 1.00 . A M . 45 LEU C    1 1 
       15 15694 1 1 45 LEU CA   C 22.694 -10.045   0.644 1.00 . A M . 45 LEU CA   1 1 
       15 15695 1 1 45 LEU CB   C 21.615 -11.135   0.802 1.00 . A M . 45 LEU CB   1 1 
       15 15696 1 1 45 LEU CD1  C 21.862 -12.420  -1.373 1.00 . A M . 45 LEU CD1  1 1 
       15 15697 1 1 45 LEU CD2  C 19.702 -12.428  -0.187 1.00 . A M . 45 LEU CD2  1 1 
       15 15698 1 1 45 LEU CG   C 20.933 -11.580  -0.500 1.00 . A M . 45 LEU CG   1 1 
       15 15699 1 1 45 LEU H    H 22.776 -10.236   2.759 1.00 . A M . 45 LEU H    1 1 
       15 15700 1 1 45 LEU HA   H 23.492 -10.426   0.005 1.00 . A M . 45 LEU HA   1 1 
       15 15701 1 1 45 LEU HB3  H 20.852 -10.748   1.478 1.00 . A M . 45 LEU 2HB  1 1 
       15 15702 1 1 45 LEU HD11 H 22.187 -13.306  -0.827 1.00 . A M . 45 LEU HD11 1 1 
       15 15703 1 1 45 LEU HD12 H 21.324 -12.731  -2.268 1.00 . A M . 45 LEU HD12 1 1 
       15 15704 1 1 45 LEU HD13 H 22.738 -11.839  -1.663 1.00 . A M . 45 LEU HD13 1 1 
       15 15705 1 1 45 LEU HD21 H 19.033 -11.879   0.475 1.00 . A M . 45 LEU HD21 1 1 
       15 15706 1 1 45 LEU HD22 H 19.172 -12.664  -1.110 1.00 . A M . 45 LEU HD22 1 1 
       15 15707 1 1 45 LEU HD23 H 19.998 -13.352   0.311 1.00 . A M . 45 LEU HD23 1 1 
       15 15708 1 1 45 LEU HG   H 20.607 -10.705  -1.063 1.00 . A M . 45 LEU HG   1 1 
       15 15709 1 1 45 LEU N    N 23.241  -9.792   1.979 1.00 . A M . 45 LEU N    1 1 
       15 15710 1 1 45 LEU O    O 21.299  -8.075   0.592 1.00 . A M . 45 LEU O    1 1 
       15 15711 1 1 46 ARG C    C 20.928  -7.145  -2.474 1.00 . A M . 46 ARG C    1 1 
       15 15712 1 1 46 ARG CA   C 22.339  -7.117  -1.867 1.00 . A M . 46 ARG CA   1 1 
       15 15713 1 1 46 ARG CB   C 23.407  -6.820  -2.941 1.00 . A M . 46 ARG CB   1 1 
       15 15714 1 1 46 ARG CD   C 24.946  -5.584  -1.259 1.00 . A M . 46 ARG CD   1 1 
       15 15715 1 1 46 ARG CG   C 24.831  -6.634  -2.377 1.00 . A M . 46 ARG CG   1 1 
       15 15716 1 1 46 ARG CZ   C 23.864  -3.335  -0.983 1.00 . A M . 46 ARG CZ   1 1 
       15 15717 1 1 46 ARG H    H 23.377  -8.975  -1.580 1.00 . A M . 46 ARG H    1 1 
       15 15718 1 1 46 ARG HA   H 22.332  -6.299  -1.146 1.00 . A M . 46 ARG HA   1 1 
       15 15719 1 1 46 ARG HB3  H 23.130  -5.913  -3.478 1.00 . A M . 46 ARG 2HB  1 1 
       15 15720 1 1 46 ARG HD3  H 25.992  -5.514  -0.959 1.00 . A M . 46 ARG 2HD  1 1 
       15 15721 1 1 46 ARG HE   H 24.717  -3.987  -2.652 1.00 . A M . 46 ARG HE   1 1 
       15 15722 1 1 46 ARG HG3  H 25.495  -6.345  -3.191 1.00 . A M . 46 ARG 2HG  1 1 
       15 15723 1 1 46 ARG HH11 H 23.778  -4.380   0.735 1.00 . A M . 46 ARG HH11 1 1 
       15 15724 1 1 46 ARG HH12 H 23.075  -2.779   0.780 1.00 . A M . 46 ARG HH12 1 1 
       15 15725 1 1 46 ARG HH21 H 23.770  -2.001  -2.484 1.00 . A M . 46 ARG HH21 1 1 
       15 15726 1 1 46 ARG HH22 H 23.075  -1.486  -0.972 1.00 . A M . 46 ARG HH22 1 1 
       15 15727 1 1 46 ARG N    N 22.685  -8.369  -1.160 1.00 . A M . 46 ARG N    1 1 
       15 15728 1 1 46 ARG NE   N 24.489  -4.251  -1.704 1.00 . A M . 46 ARG NE   1 1 
       15 15729 1 1 46 ARG NH1  N 23.542  -3.514   0.269 1.00 . A M . 46 ARG NH1  1 1 
       15 15730 1 1 46 ARG NH2  N 23.545  -2.193  -1.519 1.00 . A M . 46 ARG NH2  1 1 
       15 15731 1 1 46 ARG O    O 20.337  -8.208  -2.663 1.00 . A M . 46 ARG O    1 1 
       15 15732 1 1 47 GLY C    C 18.918  -6.488  -4.814 1.00 . A M . 47 GLY C    1 1 
       15 15733 1 1 47 GLY CA   C 19.073  -5.817  -3.442 1.00 . A M . 47 GLY CA   1 1 
       15 15734 1 1 47 GLY H    H 20.949  -5.138  -2.664 1.00 . A M . 47 GLY H    1 1 
       15 15735 1 1 47 GLY HA3  H 18.863  -4.755  -3.564 1.00 . A M . 47 GLY HA2  1 1 
       15 15736 1 1 47 GLY N    N 20.408  -5.973  -2.844 1.00 . A M . 47 GLY N    1 1 
       15 15737 1 1 47 GLY O    O 17.877  -7.078  -5.106 1.00 . A M . 47 GLY O    1 1 
       15 15738 1 1 48 GLU C    C 20.063  -8.704  -6.730 1.00 . A M . 48 GLU C    1 1 
       15 15739 1 1 48 GLU CA   C 19.964  -7.180  -6.940 1.00 . A M . 48 GLU CA   1 1 
       15 15740 1 1 48 GLU CB   C 21.132  -6.654  -7.797 1.00 . A M . 48 GLU CB   1 1 
       15 15741 1 1 48 GLU CD   C 19.814  -6.901 -10.026 1.00 . A M . 48 GLU CD   1 1 
       15 15742 1 1 48 GLU CG   C 21.138  -7.105  -9.260 1.00 . A M . 48 GLU CG   1 1 
       15 15743 1 1 48 GLU H    H 20.774  -5.925  -5.390 1.00 . A M . 48 GLU H    1 1 
       15 15744 1 1 48 GLU HA   H 19.025  -6.971  -7.453 1.00 . A M . 48 GLU HA   1 1 
       15 15745 1 1 48 GLU HB3  H 22.069  -7.005  -7.367 1.00 . A M . 48 GLU 2HB  1 1 
       15 15746 1 1 48 GLU HG3  H 21.397  -8.163  -9.251 1.00 . A M . 48 GLU 2HG  1 1 
       15 15747 1 1 48 GLU N    N 19.960  -6.462  -5.650 1.00 . A M . 48 GLU N    1 1 
       15 15748 1 1 48 GLU O    O 19.508  -9.489  -7.500 1.00 . A M . 48 GLU O    1 1 
       15 15749 1 1 48 GLU OE1  O 19.172  -5.831  -9.887 1.00 . A M . 48 GLU OE1  1 1 
       15 15750 1 1 48 GLU OE2  O 19.431  -7.812 -10.801 1.00 . A M . 48 GLU OE2  1 1 
       15 15751 1 1 49 ALA C    C 19.702 -11.194  -4.696 1.00 . A M . 49 ALA C    1 1 
       15 15752 1 1 49 ALA CA   C 20.950 -10.533  -5.300 1.00 . A M . 49 ALA CA   1 1 
       15 15753 1 1 49 ALA CB   C 22.120 -10.589  -4.321 1.00 . A M . 49 ALA CB   1 1 
       15 15754 1 1 49 ALA H    H 21.137  -8.432  -5.040 1.00 . A M . 49 ALA H    1 1 
       15 15755 1 1 49 ALA HA   H 21.221 -11.085  -6.200 1.00 . A M . 49 ALA HA   1 1 
       15 15756 1 1 49 ALA HB1  H 22.938  -9.966  -4.683 1.00 . A M . 49 ALA HB1  1 1 
       15 15757 1 1 49 ALA HB2  H 22.469 -11.618  -4.239 1.00 . A M . 49 ALA HB2  1 1 
       15 15758 1 1 49 ALA HB3  H 21.815 -10.225  -3.340 1.00 . A M . 49 ALA HB3  1 1 
       15 15759 1 1 49 ALA N    N 20.739  -9.130  -5.651 1.00 . A M . 49 ALA N    1 1 
       15 15760 1 1 49 ALA O    O 19.346 -12.298  -5.107 1.00 . A M . 49 ALA O    1 1 
       15 15761 1 1 50 ILE C    C 16.697 -11.140  -4.335 1.00 . A M . 50 ILE C    1 1 
       15 15762 1 1 50 ILE CA   C 17.734 -11.009  -3.204 1.00 . A M . 50 ILE CA   1 1 
       15 15763 1 1 50 ILE CB   C 17.286 -10.135  -1.996 1.00 . A M . 50 ILE CB   1 1 
       15 15764 1 1 50 ILE CD1  C 15.145 -11.524  -1.418 1.00 . A M . 50 ILE CD1  1 1 
       15 15765 1 1 50 ILE CG1  C 16.445 -10.886  -0.941 1.00 . A M . 50 ILE CG1  1 1 
       15 15766 1 1 50 ILE CG2  C 16.600  -8.815  -2.369 1.00 . A M . 50 ILE CG2  1 1 
       15 15767 1 1 50 ILE H    H 19.376  -9.644  -3.432 1.00 . A M . 50 ILE H    1 1 
       15 15768 1 1 50 ILE HA   H 17.908 -12.016  -2.825 1.00 . A M . 50 ILE HA   1 1 
       15 15769 1 1 50 ILE HB   H 18.195  -9.840  -1.472 1.00 . A M . 50 ILE HB   1 1 
       15 15770 1 1 50 ILE HD11 H 14.539 -10.797  -1.960 1.00 . A M . 50 ILE HD11 1 1 
       15 15771 1 1 50 ILE HD12 H 15.375 -12.378  -2.057 1.00 . A M . 50 ILE HD12 1 1 
       15 15772 1 1 50 ILE HD13 H 14.586 -11.878  -0.551 1.00 . A M . 50 ILE HD13 1 1 
       15 15773 1 1 50 ILE HG13 H 16.200 -10.185  -0.142 1.00 . A M . 50 ILE HG12 1 1 
       15 15774 1 1 50 ILE HG21 H 17.261  -8.236  -3.015 1.00 . A M . 50 ILE HG21 1 1 
       15 15775 1 1 50 ILE HG22 H 15.651  -8.994  -2.875 1.00 . A M . 50 ILE HG22 1 1 
       15 15776 1 1 50 ILE HG23 H 16.412  -8.231  -1.468 1.00 . A M . 50 ILE HG23 1 1 
       15 15777 1 1 50 ILE N    N 19.007 -10.523  -3.764 1.00 . A M . 50 ILE N    1 1 
       15 15778 1 1 50 ILE O    O 16.109 -12.206  -4.504 1.00 . A M . 50 ILE O    1 1 
       15 15779 1 1 51 LYS C    C 16.043 -11.310  -7.349 1.00 . A M . 51 LYS C    1 1 
       15 15780 1 1 51 LYS CA   C 15.727 -10.152  -6.399 1.00 . A M . 51 LYS CA   1 1 
       15 15781 1 1 51 LYS CB   C 15.802  -8.784  -7.094 1.00 . A M . 51 LYS CB   1 1 
       15 15782 1 1 51 LYS CD   C 14.693  -7.214  -8.788 1.00 . A M . 51 LYS CD   1 1 
       15 15783 1 1 51 LYS CE   C 14.396  -6.079  -7.789 1.00 . A M . 51 LYS CE   1 1 
       15 15784 1 1 51 LYS CG   C 14.725  -8.627  -8.179 1.00 . A M . 51 LYS CG   1 1 
       15 15785 1 1 51 LYS H    H 17.111  -9.284  -5.020 1.00 . A M . 51 LYS H    1 1 
       15 15786 1 1 51 LYS HA   H 14.704 -10.296  -6.052 1.00 . A M . 51 LYS HA   1 1 
       15 15787 1 1 51 LYS HB3  H 16.787  -8.650  -7.541 1.00 . A M . 51 LYS 2HB  1 1 
       15 15788 1 1 51 LYS HD3  H 13.943  -7.190  -9.578 1.00 . A M . 51 LYS 2HD  1 1 
       15 15789 1 1 51 LYS HE3  H 14.431  -5.134  -8.333 1.00 . A M . 51 LYS 2HE  1 1 
       15 15790 1 1 51 LYS HG3  H 13.749  -8.860  -7.751 1.00 . A M . 51 LYS 2HG  1 1 
       15 15791 1 1 51 LYS HZ1  H 12.323  -6.269  -7.807 1.00 . A M . 51 LYS HZ1  1 1 
       15 15792 1 1 51 LYS HZ2  H 13.017  -7.040  -6.546 1.00 . A M . 51 LYS HZ2  1 1 
       15 15793 1 1 51 LYS HZ3  H 12.875  -5.424  -6.533 1.00 . A M . 51 LYS HZ3  1 1 
       15 15794 1 1 51 LYS N    N 16.591 -10.129  -5.211 1.00 . A M . 51 LYS N    1 1 
       15 15795 1 1 51 LYS NZ   N 13.069  -6.216  -7.127 1.00 . A M . 51 LYS NZ   1 1 
       15 15796 1 1 51 LYS O    O 15.118 -11.926  -7.882 1.00 . A M . 51 LYS O    1 1 
       15 15797 1 1 52 TYR C    C 17.217 -14.147  -7.716 1.00 . A M . 52 TYR C    1 1 
       15 15798 1 1 52 TYR CA   C 17.729 -12.826  -8.313 1.00 . A M . 52 TYR CA   1 1 
       15 15799 1 1 52 TYR CB   C 19.255 -12.868  -8.480 1.00 . A M . 52 TYR CB   1 1 
       15 15800 1 1 52 TYR CD1  C 19.462 -14.015 -10.717 1.00 . A M . 52 TYR CD1  1 1 
       15 15801 1 1 52 TYR CD2  C 20.239 -15.186  -8.720 1.00 . A M . 52 TYR CD2  1 1 
       15 15802 1 1 52 TYR CE1  C 19.763 -15.144 -11.502 1.00 . A M . 52 TYR CE1  1 1 
       15 15803 1 1 52 TYR CE2  C 20.557 -16.312  -9.505 1.00 . A M . 52 TYR CE2  1 1 
       15 15804 1 1 52 TYR CG   C 19.694 -14.040  -9.331 1.00 . A M . 52 TYR CG   1 1 
       15 15805 1 1 52 TYR CZ   C 20.299 -16.298 -10.896 1.00 . A M . 52 TYR CZ   1 1 
       15 15806 1 1 52 TYR H    H 18.040 -11.105  -7.082 1.00 . A M . 52 TYR H    1 1 
       15 15807 1 1 52 TYR HA   H 17.293 -12.729  -9.308 1.00 . A M . 52 TYR HA   1 1 
       15 15808 1 1 52 TYR HB3  H 19.729 -12.946  -7.502 1.00 . A M . 52 TYR 2HB  1 1 
       15 15809 1 1 52 TYR HD1  H 19.023 -13.142 -11.179 1.00 . A M . 52 TYR HD1  1 1 
       15 15810 1 1 52 TYR HD2  H 20.386 -15.210  -7.651 1.00 . A M . 52 TYR HD2  1 1 
       15 15811 1 1 52 TYR HE1  H 19.584 -15.139 -12.567 1.00 . A M . 52 TYR HE1  1 1 
       15 15812 1 1 52 TYR HE2  H 20.990 -17.186  -9.042 1.00 . A M . 52 TYR HE2  1 1 
       15 15813 1 1 52 TYR HH   H 20.922 -18.120 -11.145 1.00 . A M . 52 TYR HH   1 1 
       15 15814 1 1 52 TYR N    N 17.322 -11.663  -7.522 1.00 . A M . 52 TYR N    1 1 
       15 15815 1 1 52 TYR O    O 16.498 -14.888  -8.392 1.00 . A M . 52 TYR O    1 1 
       15 15816 1 1 52 TYR OH   O 20.582 -17.386 -11.663 1.00 . A M . 52 TYR OH   1 1 
       15 15817 1 1 53 LEU C    C 15.541 -15.723  -5.581 1.00 . A M . 53 LEU C    1 1 
       15 15818 1 1 53 LEU CA   C 17.065 -15.686  -5.811 1.00 . A M . 53 LEU CA   1 1 
       15 15819 1 1 53 LEU CB   C 17.927 -16.098  -4.600 1.00 . A M . 53 LEU CB   1 1 
       15 15820 1 1 53 LEU CD1  C 16.785 -15.038  -2.565 1.00 . A M . 53 LEU CD1  1 1 
       15 15821 1 1 53 LEU CD2  C 19.186 -15.615  -2.503 1.00 . A M . 53 LEU CD2  1 1 
       15 15822 1 1 53 LEU CG   C 18.053 -15.132  -3.410 1.00 . A M . 53 LEU CG   1 1 
       15 15823 1 1 53 LEU H    H 18.093 -13.791  -5.912 1.00 . A M . 53 LEU H    1 1 
       15 15824 1 1 53 LEU HA   H 17.244 -16.466  -6.551 1.00 . A M . 53 LEU HA   1 1 
       15 15825 1 1 53 LEU HB3  H 18.925 -16.295  -4.989 1.00 . A M . 53 LEU 2HB  1 1 
       15 15826 1 1 53 LEU HD11 H 16.459 -16.031  -2.255 1.00 . A M . 53 LEU HD11 1 1 
       15 15827 1 1 53 LEU HD12 H 16.977 -14.424  -1.685 1.00 . A M . 53 LEU HD12 1 1 
       15 15828 1 1 53 LEU HD13 H 15.985 -14.559  -3.130 1.00 . A M . 53 LEU HD13 1 1 
       15 15829 1 1 53 LEU HD21 H 18.975 -16.620  -2.137 1.00 . A M . 53 LEU HD21 1 1 
       15 15830 1 1 53 LEU HD22 H 20.122 -15.617  -3.060 1.00 . A M . 53 LEU HD22 1 1 
       15 15831 1 1 53 LEU HD23 H 19.289 -14.942  -1.651 1.00 . A M . 53 LEU HD23 1 1 
       15 15832 1 1 53 LEU HG   H 18.316 -14.137  -3.772 1.00 . A M . 53 LEU HG   1 1 
       15 15833 1 1 53 LEU N    N 17.532 -14.442  -6.442 1.00 . A M . 53 LEU N    1 1 
       15 15834 1 1 53 LEU O    O 14.966 -16.807  -5.549 1.00 . A M . 53 LEU O    1 1 
       15 15835 1 1 54 THR C    C 12.728 -15.086  -6.656 1.00 . A M . 54 THR C    1 1 
       15 15836 1 1 54 THR CA   C 13.406 -14.454  -5.433 1.00 . A M . 54 THR CA   1 1 
       15 15837 1 1 54 THR CB   C 13.006 -12.971  -5.266 1.00 . A M . 54 THR CB   1 1 
       15 15838 1 1 54 THR CG2  C 11.590 -12.594  -5.710 1.00 . A M . 54 THR CG2  1 1 
       15 15839 1 1 54 THR H    H 15.408 -13.715  -5.440 1.00 . A M . 54 THR H    1 1 
       15 15840 1 1 54 THR HA   H 13.055 -14.999  -4.557 1.00 . A M . 54 THR HA   1 1 
       15 15841 1 1 54 THR HB   H 13.700 -12.354  -5.838 1.00 . A M . 54 THR HB   1 1 
       15 15842 1 1 54 THR HG1  H 13.106 -11.642  -3.916 1.00 . A M . 54 THR HG1  1 1 
       15 15843 1 1 54 THR HG21 H 10.859 -13.224  -5.203 1.00 . A M . 54 THR HG21 1 1 
       15 15844 1 1 54 THR HG22 H 11.403 -11.547  -5.465 1.00 . A M . 54 THR HG22 1 1 
       15 15845 1 1 54 THR HG23 H 11.502 -12.700  -6.790 1.00 . A M . 54 THR HG23 1 1 
       15 15846 1 1 54 THR N    N 14.873 -14.569  -5.508 1.00 . A M . 54 THR N    1 1 
       15 15847 1 1 54 THR O    O 11.680 -15.709  -6.505 1.00 . A M . 54 THR O    1 1 
       15 15848 1 1 54 THR OG1  O 13.090 -12.602  -3.910 1.00 . A M . 54 THR OG1  1 1 
       15 15849 1 1 55 GLU C    C 13.153 -17.167  -9.089 1.00 . A M . 55 GLU C    1 1 
       15 15850 1 1 55 GLU CA   C 12.825 -15.659  -9.063 1.00 . A M . 55 GLU CA   1 1 
       15 15851 1 1 55 GLU CB   C 13.392 -14.988 -10.325 1.00 . A M . 55 GLU CB   1 1 
       15 15852 1 1 55 GLU CD   C 13.348 -12.973 -11.852 1.00 . A M . 55 GLU CD   1 1 
       15 15853 1 1 55 GLU CG   C 12.879 -13.553 -10.507 1.00 . A M . 55 GLU CG   1 1 
       15 15854 1 1 55 GLU H    H 14.188 -14.466  -7.921 1.00 . A M . 55 GLU H    1 1 
       15 15855 1 1 55 GLU HA   H 11.740 -15.563  -9.098 1.00 . A M . 55 GLU HA   1 1 
       15 15856 1 1 55 GLU HB3  H 13.092 -15.572 -11.195 1.00 . A M . 55 GLU 2HB  1 1 
       15 15857 1 1 55 GLU HG3  H 13.227 -12.925  -9.685 1.00 . A M . 55 GLU 2HG  1 1 
       15 15858 1 1 55 GLU N    N 13.328 -14.993  -7.851 1.00 . A M . 55 GLU N    1 1 
       15 15859 1 1 55 GLU O    O 12.347 -17.966  -9.569 1.00 . A M . 55 GLU O    1 1 
       15 15860 1 1 55 GLU OE1  O 14.426 -12.333 -11.907 1.00 . A M . 55 GLU OE1  1 1 
       15 15861 1 1 55 GLU OE2  O 12.639 -13.156 -12.874 1.00 . A M . 55 GLU OE2  1 1 
       15 15862 1 1 56 ALA C    C 13.873 -19.781  -7.402 1.00 . A M . 56 ALA C    1 1 
       15 15863 1 1 56 ALA CA   C 14.707 -18.984  -8.437 1.00 . A M . 56 ALA CA   1 1 
       15 15864 1 1 56 ALA CB   C 16.203 -19.029  -8.102 1.00 . A M . 56 ALA CB   1 1 
       15 15865 1 1 56 ALA H    H 14.934 -16.871  -8.175 1.00 . A M . 56 ALA H    1 1 
       15 15866 1 1 56 ALA HA   H 14.560 -19.460  -9.406 1.00 . A M . 56 ALA HA   1 1 
       15 15867 1 1 56 ALA HB1  H 16.771 -18.492  -8.862 1.00 . A M . 56 ALA HB1  1 1 
       15 15868 1 1 56 ALA HB2  H 16.541 -20.065  -8.077 1.00 . A M . 56 ALA HB2  1 1 
       15 15869 1 1 56 ALA HB3  H 16.389 -18.573  -7.130 1.00 . A M . 56 ALA HB3  1 1 
       15 15870 1 1 56 ALA N    N 14.308 -17.573  -8.543 1.00 . A M . 56 ALA N    1 1 
       15 15871 1 1 56 ALA O    O 13.634 -20.976  -7.583 1.00 . A M . 56 ALA O    1 1 
       15 15872 1 1 57 LEU C    C 11.127 -19.263  -5.308 1.00 . A M . 57 LEU C    1 1 
       15 15873 1 1 57 LEU CA   C 12.620 -19.675  -5.222 1.00 . A M . 57 LEU CA   1 1 
       15 15874 1 1 57 LEU CB   C 13.277 -19.228  -3.890 1.00 . A M . 57 LEU CB   1 1 
       15 15875 1 1 57 LEU CD1  C 15.536 -20.394  -4.454 1.00 . A M . 57 LEU CD1  1 1 
       15 15876 1 1 57 LEU CD2  C 15.223 -19.287  -2.284 1.00 . A M . 57 LEU CD2  1 1 
       15 15877 1 1 57 LEU CG   C 14.492 -20.046  -3.394 1.00 . A M . 57 LEU CG   1 1 
       15 15878 1 1 57 LEU H    H 13.722 -18.162  -6.227 1.00 . A M . 57 LEU H    1 1 
       15 15879 1 1 57 LEU HA   H 12.641 -20.764  -5.269 1.00 . A M . 57 LEU HA   1 1 
       15 15880 1 1 57 LEU HB3  H 12.532 -19.297  -3.097 1.00 . A M . 57 LEU 2HB  1 1 
       15 15881 1 1 57 LEU HD11 H 15.891 -19.483  -4.935 1.00 . A M . 57 LEU HD11 1 1 
       15 15882 1 1 57 LEU HD12 H 16.380 -20.908  -3.992 1.00 . A M . 57 LEU HD12 1 1 
       15 15883 1 1 57 LEU HD13 H 15.098 -21.058  -5.199 1.00 . A M . 57 LEU HD13 1 1 
       15 15884 1 1 57 LEU HD21 H 14.528 -19.028  -1.485 1.00 . A M . 57 LEU HD21 1 1 
       15 15885 1 1 57 LEU HD22 H 16.016 -19.910  -1.869 1.00 . A M . 57 LEU HD22 1 1 
       15 15886 1 1 57 LEU HD23 H 15.660 -18.371  -2.683 1.00 . A M . 57 LEU HD23 1 1 
       15 15887 1 1 57 LEU HG   H 14.118 -20.983  -2.979 1.00 . A M . 57 LEU HG   1 1 
       15 15888 1 1 57 LEU N    N 13.404 -19.114  -6.336 1.00 . A M . 57 LEU N    1 1 
       15 15889 1 1 57 LEU O    O 10.368 -19.471  -4.360 1.00 . A M . 57 LEU O    1 1 
       15 15890 1 1 58 GLN C    C  8.179 -19.121  -6.377 1.00 . A M . 58 GLN C    1 1 
       15 15891 1 1 58 GLN CA   C  9.342 -18.150  -6.674 1.00 . A M . 58 GLN CA   1 1 
       15 15892 1 1 58 GLN CB   C  9.287 -17.644  -8.125 1.00 . A M . 58 GLN CB   1 1 
       15 15893 1 1 58 GLN CD   C  8.093 -16.219  -9.857 1.00 . A M . 58 GLN CD   1 1 
       15 15894 1 1 58 GLN CG   C  8.002 -16.879  -8.480 1.00 . A M . 58 GLN CG   1 1 
       15 15895 1 1 58 GLN H    H 11.367 -18.568  -7.180 1.00 . A M . 58 GLN H    1 1 
       15 15896 1 1 58 GLN HA   H  9.222 -17.290  -6.014 1.00 . A M . 58 GLN HA   1 1 
       15 15897 1 1 58 GLN HB3  H  9.399 -18.487  -8.807 1.00 . A M . 58 GLN 2HB  1 1 
       15 15898 1 1 58 GLN HE21 H  6.486 -17.223 -10.570 1.00 . A M . 58 GLN HE21 1 1 
       15 15899 1 1 58 GLN HE22 H  7.257 -16.097 -11.683 1.00 . A M . 58 GLN HE22 1 1 
       15 15900 1 1 58 GLN HG3  H  7.825 -16.102  -7.736 1.00 . A M . 58 GLN 2HG  1 1 
       15 15901 1 1 58 GLN N    N 10.689 -18.704  -6.443 1.00 . A M . 58 GLN N    1 1 
       15 15902 1 1 58 GLN NE2  N  7.206 -16.546 -10.778 1.00 . A M . 58 GLN NE2  1 1 
       15 15903 1 1 58 GLN O    O  7.093 -18.682  -5.990 1.00 . A M . 58 GLN O    1 1 
       15 15904 1 1 58 GLN OE1  O  8.956 -15.394 -10.135 1.00 . A M . 58 GLN OE1  1 1 
       15 15905 1 1 59 SER C    C  7.762 -22.499  -5.231 1.00 . A M . 59 SER C    1 1 
       15 15906 1 1 59 SER CA   C  7.405 -21.493  -6.343 1.00 . A M . 59 SER CA   1 1 
       15 15907 1 1 59 SER CB   C  7.173 -22.210  -7.681 1.00 . A M . 59 SER CB   1 1 
       15 15908 1 1 59 SER H    H  9.323 -20.699  -6.866 1.00 . A M . 59 SER H    1 1 
       15 15909 1 1 59 SER HA   H  6.457 -21.046  -6.048 1.00 . A M . 59 SER HA   1 1 
       15 15910 1 1 59 SER HB3  H  6.395 -22.964  -7.560 1.00 . A M . 59 SER 2HB  1 1 
       15 15911 1 1 59 SER HG   H  6.635 -21.789  -9.499 1.00 . A M . 59 SER HG   1 1 
       15 15912 1 1 59 SER N    N  8.415 -20.431  -6.517 1.00 . A M . 59 SER N    1 1 
       15 15913 1 1 59 SER O    O  7.087 -23.521  -5.080 1.00 . A M . 59 SER O    1 1 
       15 15914 1 1 59 SER OG   O  6.770 -21.289  -8.689 1.00 . A M . 59 SER OG   1 1 
       15 15915 1 1 60 ILE C    C  8.197 -22.868  -2.129 1.00 . A M . 60 ILE C    1 1 
       15 15916 1 1 60 ILE CA   C  9.203 -23.041  -3.278 1.00 . A M . 60 ILE CA   1 1 
       15 15917 1 1 60 ILE CB   C 10.660 -22.701  -2.858 1.00 . A M . 60 ILE CB   1 1 
       15 15918 1 1 60 ILE CD1  C 11.821 -24.965  -3.403 1.00 . A M . 60 ILE CD1  1 1 
       15 15919 1 1 60 ILE CG1  C 11.657 -23.473  -3.752 1.00 . A M . 60 ILE CG1  1 1 
       15 15920 1 1 60 ILE CG2  C 11.001 -22.931  -1.374 1.00 . A M . 60 ILE CG2  1 1 
       15 15921 1 1 60 ILE H    H  9.293 -21.352  -4.577 1.00 . A M . 60 ILE H    1 1 
       15 15922 1 1 60 ILE HA   H  9.170 -24.091  -3.568 1.00 . A M . 60 ILE HA   1 1 
       15 15923 1 1 60 ILE HB   H 10.821 -21.638  -3.037 1.00 . A M . 60 ILE HB   1 1 
       15 15924 1 1 60 ILE HD11 H 10.852 -25.462  -3.358 1.00 . A M . 60 ILE HD11 1 1 
       15 15925 1 1 60 ILE HD12 H 12.436 -25.449  -4.161 1.00 . A M . 60 ILE HD12 1 1 
       15 15926 1 1 60 ILE HD13 H 12.309 -25.079  -2.434 1.00 . A M . 60 ILE HD13 1 1 
       15 15927 1 1 60 ILE HG13 H 12.634 -22.994  -3.688 1.00 . A M . 60 ILE HG12 1 1 
       15 15928 1 1 60 ILE HG21 H 10.756 -23.946  -1.060 1.00 . A M . 60 ILE HG21 1 1 
       15 15929 1 1 60 ILE HG22 H 12.066 -22.758  -1.215 1.00 . A M . 60 ILE HG22 1 1 
       15 15930 1 1 60 ILE HG23 H 10.446 -22.226  -0.753 1.00 . A M . 60 ILE HG23 1 1 
       15 15931 1 1 60 ILE N    N  8.817 -22.234  -4.448 1.00 . A M . 60 ILE N    1 1 
       15 15932 1 1 60 ILE O    O  7.681 -21.774  -1.876 1.00 . A M . 60 ILE O    1 1 
       15 15933 1 1 61 SER C    C  7.578 -23.049   0.865 1.00 . A M . 61 SER C    1 1 
       15 15934 1 1 61 SER CA   C  7.100 -24.032  -0.213 1.00 . A M . 61 SER CA   1 1 
       15 15935 1 1 61 SER CB   C  7.156 -25.464   0.329 1.00 . A M . 61 SER CB   1 1 
       15 15936 1 1 61 SER H    H  8.386 -24.827  -1.707 1.00 . A M . 61 SER H    1 1 
       15 15937 1 1 61 SER HA   H  6.068 -23.792  -0.473 1.00 . A M . 61 SER HA   1 1 
       15 15938 1 1 61 SER HB3  H  6.827 -25.488   1.368 1.00 . A M . 61 SER 2HB  1 1 
       15 15939 1 1 61 SER HG   H  6.396 -27.203  -0.093 1.00 . A M . 61 SER HG   1 1 
       15 15940 1 1 61 SER N    N  7.938 -23.969  -1.419 1.00 . A M . 61 SER N    1 1 
       15 15941 1 1 61 SER O    O  8.738 -23.085   1.266 1.00 . A M . 61 SER O    1 1 
       15 15942 1 1 61 SER OG   O  6.342 -26.318  -0.459 1.00 . A M . 61 SER OG   1 1 
       15 15943 1 1 62 GLU C    C  7.701 -21.585   3.651 1.00 . A M . 62 GLU C    1 1 
       15 15944 1 1 62 GLU CA   C  7.041 -21.119   2.335 1.00 . A M . 62 GLU CA   1 1 
       15 15945 1 1 62 GLU CB   C  5.810 -20.249   2.631 1.00 . A M . 62 GLU CB   1 1 
       15 15946 1 1 62 GLU CD   C  3.430 -20.070   3.482 1.00 . A M . 62 GLU CD   1 1 
       15 15947 1 1 62 GLU CG   C  4.629 -21.005   3.265 1.00 . A M . 62 GLU CG   1 1 
       15 15948 1 1 62 GLU H    H  5.751 -22.215   1.010 1.00 . A M . 62 GLU H    1 1 
       15 15949 1 1 62 GLU HA   H  7.769 -20.473   1.844 1.00 . A M . 62 GLU HA   1 1 
       15 15950 1 1 62 GLU HB3  H  5.481 -19.790   1.699 1.00 . A M . 62 GLU 2HB  1 1 
       15 15951 1 1 62 GLU HG3  H  4.942 -21.420   4.223 1.00 . A M . 62 GLU 2HG  1 1 
       15 15952 1 1 62 GLU N    N  6.689 -22.196   1.382 1.00 . A M . 62 GLU N    1 1 
       15 15953 1 1 62 GLU O    O  8.509 -20.856   4.236 1.00 . A M . 62 GLU O    1 1 
       15 15954 1 1 62 GLU OE1  O  3.381 -19.356   4.515 1.00 . A M . 62 GLU OE1  1 1 
       15 15955 1 1 62 GLU OE2  O  2.514 -20.035   2.620 1.00 . A M . 62 GLU OE2  1 1 
       15 15956 1 1 63 LEU C    C  9.365 -23.945   5.091 1.00 . A M . 63 LEU C    1 1 
       15 15957 1 1 63 LEU CA   C  7.947 -23.405   5.329 1.00 . A M . 63 LEU CA   1 1 
       15 15958 1 1 63 LEU CB   C  7.059 -24.581   5.790 1.00 . A M . 63 LEU CB   1 1 
       15 15959 1 1 63 LEU CD1  C  4.772 -25.555   6.178 1.00 . A M . 63 LEU CD1  1 1 
       15 15960 1 1 63 LEU CD2  C  5.163 -23.169   6.731 1.00 . A M . 63 LEU CD2  1 1 
       15 15961 1 1 63 LEU CG   C  5.553 -24.301   5.780 1.00 . A M . 63 LEU CG   1 1 
       15 15962 1 1 63 LEU H    H  6.695 -23.323   3.585 1.00 . A M . 63 LEU H    1 1 
       15 15963 1 1 63 LEU HA   H  7.981 -22.649   6.114 1.00 . A M . 63 LEU HA   1 1 
       15 15964 1 1 63 LEU HB3  H  7.365 -24.885   6.791 1.00 . A M . 63 LEU 2HB  1 1 
       15 15965 1 1 63 LEU HD11 H  5.002 -26.370   5.491 1.00 . A M . 63 LEU HD11 1 1 
       15 15966 1 1 63 LEU HD12 H  5.034 -25.854   7.194 1.00 . A M . 63 LEU HD12 1 1 
       15 15967 1 1 63 LEU HD13 H  3.703 -25.350   6.127 1.00 . A M . 63 LEU HD13 1 1 
       15 15968 1 1 63 LEU HD21 H  5.447 -23.420   7.753 1.00 . A M . 63 LEU HD21 1 1 
       15 15969 1 1 63 LEU HD22 H  5.662 -22.246   6.435 1.00 . A M . 63 LEU HD22 1 1 
       15 15970 1 1 63 LEU HD23 H  4.086 -23.006   6.683 1.00 . A M . 63 LEU HD23 1 1 
       15 15971 1 1 63 LEU HG   H  5.280 -24.041   4.758 1.00 . A M . 63 LEU HG   1 1 
       15 15972 1 1 63 LEU N    N  7.383 -22.801   4.108 1.00 . A M . 63 LEU N    1 1 
       15 15973 1 1 63 LEU O    O 10.222 -23.938   5.977 1.00 . A M . 63 LEU O    1 1 
       15 15974 1 1 64 GLU C    C 11.774 -23.916   2.759 1.00 . A M . 64 GLU C    1 1 
       15 15975 1 1 64 GLU CA   C 10.842 -24.986   3.356 1.00 . A M . 64 GLU CA   1 1 
       15 15976 1 1 64 GLU CB   C 10.483 -26.018   2.270 1.00 . A M . 64 GLU CB   1 1 
       15 15977 1 1 64 GLU CD   C 10.050 -27.953   3.884 1.00 . A M . 64 GLU CD   1 1 
       15 15978 1 1 64 GLU CG   C  9.494 -27.103   2.725 1.00 . A M . 64 GLU CG   1 1 
       15 15979 1 1 64 GLU H    H  8.842 -24.310   3.199 1.00 . A M . 64 GLU H    1 1 
       15 15980 1 1 64 GLU HA   H 11.378 -25.488   4.161 1.00 . A M . 64 GLU HA   1 1 
       15 15981 1 1 64 GLU HB3  H 11.390 -26.496   1.900 1.00 . A M . 64 GLU 2HB  1 1 
       15 15982 1 1 64 GLU HG3  H  9.285 -27.750   1.873 1.00 . A M . 64 GLU 2HG  1 1 
       15 15983 1 1 64 GLU N    N  9.598 -24.403   3.861 1.00 . A M . 64 GLU N    1 1 
       15 15984 1 1 64 GLU O    O 12.911 -24.219   2.406 1.00 . A M . 64 GLU O    1 1 
       15 15985 1 1 64 GLU OE1  O  9.538 -27.855   5.026 1.00 . A M . 64 GLU OE1  1 1 
       15 15986 1 1 64 GLU OE2  O 10.994 -28.751   3.655 1.00 . A M . 64 GLU OE2  1 1 
       15 15987 1 1 65 LEU C    C 13.350 -21.238   2.703 1.00 . A M . 65 LEU C    1 1 
       15 15988 1 1 65 LEU CA   C 12.023 -21.564   2.006 1.00 . A M . 65 LEU CA   1 1 
       15 15989 1 1 65 LEU CB   C 11.077 -20.348   1.944 1.00 . A M . 65 LEU CB   1 1 
       15 15990 1 1 65 LEU CD1  C 11.951 -19.422  -0.267 1.00 . A M . 65 LEU CD1  1 1 
       15 15991 1 1 65 LEU CD2  C 10.588 -17.997   1.212 1.00 . A M . 65 LEU CD2  1 1 
       15 15992 1 1 65 LEU CG   C 11.628 -19.119   1.197 1.00 . A M . 65 LEU CG   1 1 
       15 15993 1 1 65 LEU H    H 10.363 -22.500   2.969 1.00 . A M . 65 LEU H    1 1 
       15 15994 1 1 65 LEU HA   H 12.259 -21.881   0.990 1.00 . A M . 65 LEU HA   1 1 
       15 15995 1 1 65 LEU HB3  H 10.836 -20.050   2.964 1.00 . A M . 65 LEU 2HB  1 1 
       15 15996 1 1 65 LEU HD11 H 11.068 -19.817  -0.769 1.00 . A M . 65 LEU HD11 1 1 
       15 15997 1 1 65 LEU HD12 H 12.266 -18.507  -0.768 1.00 . A M . 65 LEU HD12 1 1 
       15 15998 1 1 65 LEU HD13 H 12.759 -20.151  -0.326 1.00 . A M . 65 LEU HD13 1 1 
       15 15999 1 1 65 LEU HD21 H 10.300 -17.765   2.237 1.00 . A M . 65 LEU HD21 1 1 
       15 16000 1 1 65 LEU HD22 H 11.001 -17.101   0.750 1.00 . A M . 65 LEU HD22 1 1 
       15 16001 1 1 65 LEU HD23 H  9.699 -18.305   0.661 1.00 . A M . 65 LEU HD23 1 1 
       15 16002 1 1 65 LEU HG   H 12.530 -18.764   1.694 1.00 . A M . 65 LEU HG   1 1 
       15 16003 1 1 65 LEU N    N 11.307 -22.666   2.651 1.00 . A M . 65 LEU N    1 1 
       15 16004 1 1 65 LEU O    O 14.357 -20.996   2.036 1.00 . A M . 65 LEU O    1 1 
       15 16005 1 1 66 GLU C    C 15.589 -22.258   4.655 1.00 . A M . 66 GLU C    1 1 
       15 16006 1 1 66 GLU CA   C 14.603 -21.083   4.811 1.00 . A M . 66 GLU CA   1 1 
       15 16007 1 1 66 GLU CB   C 14.287 -20.861   6.298 1.00 . A M . 66 GLU CB   1 1 
       15 16008 1 1 66 GLU CD   C 13.397 -19.254   8.073 1.00 . A M . 66 GLU CD   1 1 
       15 16009 1 1 66 GLU CG   C 13.631 -19.498   6.567 1.00 . A M . 66 GLU CG   1 1 
       15 16010 1 1 66 GLU H    H 12.510 -21.483   4.526 1.00 . A M . 66 GLU H    1 1 
       15 16011 1 1 66 GLU HA   H 15.099 -20.192   4.426 1.00 . A M . 66 GLU HA   1 1 
       15 16012 1 1 66 GLU HB3  H 15.225 -20.910   6.852 1.00 . A M . 66 GLU 2HB  1 1 
       15 16013 1 1 66 GLU HG3  H 12.684 -19.450   6.030 1.00 . A M . 66 GLU 2HG  1 1 
       15 16014 1 1 66 GLU N    N 13.370 -21.276   4.038 1.00 . A M . 66 GLU N    1 1 
       15 16015 1 1 66 GLU O    O 16.790 -22.037   4.512 1.00 . A M . 66 GLU O    1 1 
       15 16016 1 1 66 GLU OE1  O 12.270 -18.853   8.458 1.00 . A M . 66 GLU OE1  1 1 
       15 16017 1 1 66 GLU OE2  O 14.337 -19.417   8.889 1.00 . A M . 66 GLU OE2  1 1 
       15 16018 1 1 67 ASP C    C 16.486 -24.793   2.995 1.00 . A M . 67 ASP C    1 1 
       15 16019 1 1 67 ASP CA   C 15.914 -24.711   4.422 1.00 . A M . 67 ASP CA   1 1 
       15 16020 1 1 67 ASP CB   C 15.066 -25.947   4.742 1.00 . A M . 67 ASP CB   1 1 
       15 16021 1 1 67 ASP CG   C 15.885 -27.244   4.633 1.00 . A M . 67 ASP CG   1 1 
       15 16022 1 1 67 ASP H    H 14.096 -23.615   4.722 1.00 . A M . 67 ASP H    1 1 
       15 16023 1 1 67 ASP HA   H 16.758 -24.686   5.111 1.00 . A M . 67 ASP HA   1 1 
       15 16024 1 1 67 ASP HB3  H 14.215 -25.994   4.061 1.00 . A M . 67 ASP 2HB  1 1 
       15 16025 1 1 67 ASP N    N 15.096 -23.503   4.631 1.00 . A M . 67 ASP N    1 1 
       15 16026 1 1 67 ASP O    O 17.637 -25.197   2.800 1.00 . A M . 67 ASP O    1 1 
       15 16027 1 1 67 ASP OD1  O 16.651 -27.547   5.577 1.00 . A M . 67 ASP OD1  1 1 
       15 16028 1 1 67 ASP OD2  O 15.755 -27.966   3.615 1.00 . A M . 67 ASP OD2  1 1 
       15 16029 1 1 68 LYS C    C 17.247 -23.225   0.426 1.00 . A M . 68 LYS C    1 1 
       15 16030 1 1 68 LYS CA   C 16.127 -24.255   0.588 1.00 . A M . 68 LYS CA   1 1 
       15 16031 1 1 68 LYS CB   C 14.891 -23.891  -0.252 1.00 . A M . 68 LYS CB   1 1 
       15 16032 1 1 68 LYS CD   C 15.855 -24.632  -2.504 1.00 . A M . 68 LYS CD   1 1 
       15 16033 1 1 68 LYS CE   C 15.971 -24.207  -3.972 1.00 . A M . 68 LYS CE   1 1 
       15 16034 1 1 68 LYS CG   C 15.211 -23.498  -1.698 1.00 . A M . 68 LYS CG   1 1 
       15 16035 1 1 68 LYS H    H 14.760 -24.109   2.221 1.00 . A M . 68 LYS H    1 1 
       15 16036 1 1 68 LYS HA   H 16.521 -25.216   0.256 1.00 . A M . 68 LYS HA   1 1 
       15 16037 1 1 68 LYS HB3  H 14.381 -23.044   0.209 1.00 . A M . 68 LYS 2HB  1 1 
       15 16038 1 1 68 LYS HD3  H 15.237 -25.528  -2.432 1.00 . A M . 68 LYS 2HD  1 1 
       15 16039 1 1 68 LYS HE3  H 16.554 -23.287  -4.022 1.00 . A M . 68 LYS 2HE  1 1 
       15 16040 1 1 68 LYS HG3  H 15.869 -22.629  -1.698 1.00 . A M . 68 LYS 2HG  1 1 
       15 16041 1 1 68 LYS HZ1  H 17.513 -25.526  -4.462 1.00 . A M . 68 LYS HZ1  1 1 
       15 16042 1 1 68 LYS HZ2  H 16.032 -26.099  -4.858 1.00 . A M . 68 LYS HZ2  1 1 
       15 16043 1 1 68 LYS HZ3  H 16.758 -24.938  -5.753 1.00 . A M . 68 LYS HZ3  1 1 
       15 16044 1 1 68 LYS N    N 15.710 -24.364   1.991 1.00 . A M . 68 LYS N    1 1 
       15 16045 1 1 68 LYS NZ   N 16.601 -25.265  -4.810 1.00 . A M . 68 LYS NZ   1 1 
       15 16046 1 1 68 LYS O    O 18.299 -23.535  -0.132 1.00 . A M . 68 LYS O    1 1 
       15 16047 1 1 69 LEU C    C 19.294 -21.215   1.666 1.00 . A M . 69 LEU C    1 1 
       15 16048 1 1 69 LEU CA   C 18.019 -20.920   0.856 1.00 . A M . 69 LEU CA   1 1 
       15 16049 1 1 69 LEU CB   C 17.322 -19.635   1.312 1.00 . A M . 69 LEU CB   1 1 
       15 16050 1 1 69 LEU CD1  C 17.408 -17.320   0.332 1.00 . A M . 69 LEU CD1  1 1 
       15 16051 1 1 69 LEU CD2  C 18.589 -17.809   2.474 1.00 . A M . 69 LEU CD2  1 1 
       15 16052 1 1 69 LEU CG   C 18.184 -18.373   1.116 1.00 . A M . 69 LEU CG   1 1 
       15 16053 1 1 69 LEU H    H 16.144 -21.819   1.358 1.00 . A M . 69 LEU H    1 1 
       15 16054 1 1 69 LEU HA   H 18.317 -20.796  -0.185 1.00 . A M . 69 LEU HA   1 1 
       15 16055 1 1 69 LEU HB3  H 17.048 -19.737   2.362 1.00 . A M . 69 LEU 2HB  1 1 
       15 16056 1 1 69 LEU HD11 H 16.444 -17.138   0.807 1.00 . A M . 69 LEU HD11 1 1 
       15 16057 1 1 69 LEU HD12 H 17.985 -16.397   0.279 1.00 . A M . 69 LEU HD12 1 1 
       15 16058 1 1 69 LEU HD13 H 17.237 -17.686  -0.681 1.00 . A M . 69 LEU HD13 1 1 
       15 16059 1 1 69 LEU HD21 H 17.699 -17.596   3.065 1.00 . A M . 69 LEU HD21 1 1 
       15 16060 1 1 69 LEU HD22 H 19.203 -18.535   3.006 1.00 . A M . 69 LEU HD22 1 1 
       15 16061 1 1 69 LEU HD23 H 19.164 -16.892   2.343 1.00 . A M . 69 LEU HD23 1 1 
       15 16062 1 1 69 LEU HG   H 19.089 -18.601   0.552 1.00 . A M . 69 LEU HG   1 1 
       15 16063 1 1 69 LEU N    N 17.037 -22.006   0.922 1.00 . A M . 69 LEU N    1 1 
       15 16064 1 1 69 LEU O    O 20.360 -20.681   1.371 1.00 . A M . 69 LEU O    1 1 
       15 16065 1 1 70 GLU C    C 21.438 -23.274   2.478 1.00 . A M . 70 GLU C    1 1 
       15 16066 1 1 70 GLU CA   C 20.412 -22.573   3.389 1.00 . A M . 70 GLU CA   1 1 
       15 16067 1 1 70 GLU CB   C 19.987 -23.447   4.581 1.00 . A M . 70 GLU CB   1 1 
       15 16068 1 1 70 GLU CD   C 20.603 -24.351   6.856 1.00 . A M . 70 GLU CD   1 1 
       15 16069 1 1 70 GLU CG   C 21.139 -23.753   5.541 1.00 . A M . 70 GLU CG   1 1 
       15 16070 1 1 70 GLU H    H 18.333 -22.557   2.813 1.00 . A M . 70 GLU H    1 1 
       15 16071 1 1 70 GLU HA   H 20.901 -21.686   3.793 1.00 . A M . 70 GLU HA   1 1 
       15 16072 1 1 70 GLU HB3  H 19.571 -24.390   4.225 1.00 . A M . 70 GLU 2HB  1 1 
       15 16073 1 1 70 GLU HG3  H 21.684 -22.835   5.756 1.00 . A M . 70 GLU 2HG  1 1 
       15 16074 1 1 70 GLU N    N 19.230 -22.129   2.635 1.00 . A M . 70 GLU N    1 1 
       15 16075 1 1 70 GLU O    O 22.643 -23.207   2.738 1.00 . A M . 70 GLU O    1 1 
       15 16076 1 1 70 GLU OE1  O 20.383 -23.579   7.822 1.00 . A M . 70 GLU OE1  1 1 
       15 16077 1 1 70 GLU OE2  O 20.422 -25.590   6.945 1.00 . A M . 70 GLU OE2  1 1 
       15 16078 1 1 71 LYS C    C 22.689 -23.387  -0.359 1.00 . A M . 71 LYS C    1 1 
       15 16079 1 1 71 LYS CA   C 21.878 -24.474   0.353 1.00 . A M . 71 LYS CA   1 1 
       15 16080 1 1 71 LYS CB   C 21.063 -25.270  -0.678 1.00 . A M . 71 LYS CB   1 1 
       15 16081 1 1 71 LYS CD   C 19.465 -27.177  -1.125 1.00 . A M . 71 LYS CD   1 1 
       15 16082 1 1 71 LYS CE   C 18.581 -28.284  -0.525 1.00 . A M . 71 LYS CE   1 1 
       15 16083 1 1 71 LYS CG   C 20.283 -26.438  -0.055 1.00 . A M . 71 LYS CG   1 1 
       15 16084 1 1 71 LYS H    H 20.002 -23.829   1.163 1.00 . A M . 71 LYS H    1 1 
       15 16085 1 1 71 LYS HA   H 22.588 -25.143   0.840 1.00 . A M . 71 LYS HA   1 1 
       15 16086 1 1 71 LYS HB3  H 21.747 -25.664  -1.429 1.00 . A M . 71 LYS 2HB  1 1 
       15 16087 1 1 71 LYS HD3  H 20.130 -27.602  -1.877 1.00 . A M . 71 LYS 2HD  1 1 
       15 16088 1 1 71 LYS HE3  H 17.907 -28.646  -1.302 1.00 . A M . 71 LYS 2HE  1 1 
       15 16089 1 1 71 LYS HG3  H 19.591 -26.057   0.696 1.00 . A M . 71 LYS 2HG  1 1 
       15 16090 1 1 71 LYS HZ1  H 19.942 -29.847  -0.725 1.00 . A M . 71 LYS HZ1  1 1 
       15 16091 1 1 71 LYS HZ2  H 19.985 -29.147   0.755 1.00 . A M . 71 LYS HZ2  1 1 
       15 16092 1 1 71 LYS HZ3  H 18.769 -30.148   0.361 1.00 . A M . 71 LYS HZ3  1 1 
       15 16093 1 1 71 LYS N    N 20.989 -23.879   1.365 1.00 . A M . 71 LYS N    1 1 
       15 16094 1 1 71 LYS NZ   N 19.377 -29.427  -0.001 1.00 . A M . 71 LYS NZ   1 1 
       15 16095 1 1 71 LYS O    O 23.894 -23.550  -0.557 1.00 . A M . 71 LYS O    1 1 
       15 16096 1 1 72 ILE C    C 23.730 -20.529  -0.301 1.00 . A M . 72 ILE C    1 1 
       15 16097 1 1 72 ILE CA   C 22.660 -21.065  -1.251 1.00 . A M . 72 ILE CA   1 1 
       15 16098 1 1 72 ILE CB   C 21.619 -19.971  -1.596 1.00 . A M . 72 ILE CB   1 1 
       15 16099 1 1 72 ILE CD1  C 19.301 -19.539  -2.625 1.00 . A M . 72 ILE CD1  1 1 
       15 16100 1 1 72 ILE CG1  C 20.454 -20.534  -2.445 1.00 . A M . 72 ILE CG1  1 1 
       15 16101 1 1 72 ILE CG2  C 22.295 -18.798  -2.329 1.00 . A M . 72 ILE CG2  1 1 
       15 16102 1 1 72 ILE H    H 21.058 -22.207  -0.409 1.00 . A M . 72 ILE H    1 1 
       15 16103 1 1 72 ILE HA   H 23.162 -21.354  -2.174 1.00 . A M . 72 ILE HA   1 1 
       15 16104 1 1 72 ILE HB   H 21.205 -19.577  -0.668 1.00 . A M . 72 ILE HB   1 1 
       15 16105 1 1 72 ILE HD11 H 19.012 -19.134  -1.655 1.00 . A M . 72 ILE HD11 1 1 
       15 16106 1 1 72 ILE HD12 H 19.591 -18.725  -3.290 1.00 . A M . 72 ILE HD12 1 1 
       15 16107 1 1 72 ILE HD13 H 18.446 -20.062  -3.052 1.00 . A M . 72 ILE HD13 1 1 
       15 16108 1 1 72 ILE HG13 H 20.030 -21.414  -1.963 1.00 . A M . 72 ILE HG12 1 1 
       15 16109 1 1 72 ILE HG21 H 23.139 -18.424  -1.748 1.00 . A M . 72 ILE HG21 1 1 
       15 16110 1 1 72 ILE HG22 H 22.651 -19.117  -3.308 1.00 . A M . 72 ILE HG22 1 1 
       15 16111 1 1 72 ILE HG23 H 21.594 -17.972  -2.449 1.00 . A M . 72 ILE HG23 1 1 
       15 16112 1 1 72 ILE N    N 22.036 -22.257  -0.656 1.00 . A M . 72 ILE N    1 1 
       15 16113 1 1 72 ILE O    O 24.873 -20.377  -0.710 1.00 . A M . 72 ILE O    1 1 
       15 16114 1 1 73 ILE C    C 25.603 -20.805   2.046 1.00 . A M . 73 ILE C    1 1 
       15 16115 1 1 73 ILE CA   C 24.364 -19.888   2.005 1.00 . A M . 73 ILE CA   1 1 
       15 16116 1 1 73 ILE CB   C 23.654 -19.760   3.372 1.00 . A M . 73 ILE CB   1 1 
       15 16117 1 1 73 ILE CD1  C 21.745 -18.448   4.555 1.00 . A M . 73 ILE CD1  1 1 
       15 16118 1 1 73 ILE CG1  C 22.595 -18.632   3.292 1.00 . A M . 73 ILE CG1  1 1 
       15 16119 1 1 73 ILE CG2  C 24.657 -19.477   4.505 1.00 . A M . 73 ILE CG2  1 1 
       15 16120 1 1 73 ILE H    H 22.441 -20.481   1.250 1.00 . A M . 73 ILE H    1 1 
       15 16121 1 1 73 ILE HA   H 24.719 -18.896   1.723 1.00 . A M . 73 ILE HA   1 1 
       15 16122 1 1 73 ILE HB   H 23.154 -20.703   3.597 1.00 . A M . 73 ILE HB   1 1 
       15 16123 1 1 73 ILE HD11 H 21.243 -19.382   4.809 1.00 . A M . 73 ILE HD11 1 1 
       15 16124 1 1 73 ILE HD12 H 22.363 -18.116   5.389 1.00 . A M . 73 ILE HD12 1 1 
       15 16125 1 1 73 ILE HD13 H 20.992 -17.684   4.362 1.00 . A M . 73 ILE HD13 1 1 
       15 16126 1 1 73 ILE HG13 H 21.909 -18.833   2.469 1.00 . A M . 73 ILE HG12 1 1 
       15 16127 1 1 73 ILE HG21 H 25.415 -20.259   4.563 1.00 . A M . 73 ILE HG21 1 1 
       15 16128 1 1 73 ILE HG22 H 25.148 -18.516   4.348 1.00 . A M . 73 ILE HG22 1 1 
       15 16129 1 1 73 ILE HG23 H 24.139 -19.469   5.464 1.00 . A M . 73 ILE HG23 1 1 
       15 16130 1 1 73 ILE N    N 23.403 -20.335   0.979 1.00 . A M . 73 ILE N    1 1 
       15 16131 1 1 73 ILE O    O 26.731 -20.317   1.963 1.00 . A M . 73 ILE O    1 1 
       15 16132 1 1 74 ASN C    C 27.343 -23.081   0.715 1.00 . A M . 74 ASN C    1 1 
       15 16133 1 1 74 ASN CA   C 26.520 -23.102   2.027 1.00 . A M . 74 ASN CA   1 1 
       15 16134 1 1 74 ASN CB   C 25.965 -24.510   2.312 1.00 . A M . 74 ASN CB   1 1 
       15 16135 1 1 74 ASN CG   C 25.770 -24.764   3.796 1.00 . A M . 74 ASN CG   1 1 
       15 16136 1 1 74 ASN H    H 24.468 -22.478   2.120 1.00 . A M . 74 ASN H    1 1 
       15 16137 1 1 74 ASN HA   H 27.226 -22.853   2.819 1.00 . A M . 74 ASN HA   1 1 
       15 16138 1 1 74 ASN HB3  H 26.674 -25.258   1.956 1.00 . A M . 74 ASN 2HB  1 1 
       15 16139 1 1 74 ASN HD21 H 23.864 -24.111   3.764 1.00 . A M . 74 ASN HD21 1 1 
       15 16140 1 1 74 ASN HD22 H 24.473 -24.678   5.318 1.00 . A M . 74 ASN HD22 1 1 
       15 16141 1 1 74 ASN N    N 25.415 -22.129   2.069 1.00 . A M . 74 ASN N    1 1 
       15 16142 1 1 74 ASN ND2  N 24.602 -24.504   4.331 1.00 . A M . 74 ASN ND2  1 1 
       15 16143 1 1 74 ASN O    O 28.504 -23.498   0.716 1.00 . A M . 74 ASN O    1 1 
       15 16144 1 1 74 ASN OD1  O 26.677 -25.192   4.497 1.00 . A M . 74 ASN OD1  1 1 
       15 16145 1 1 75 ALA C    C 28.039 -21.054  -1.949 1.00 . A M . 75 ALA C    1 1 
       15 16146 1 1 75 ALA CA   C 27.441 -22.459  -1.693 1.00 . A M . 75 ALA CA   1 1 
       15 16147 1 1 75 ALA CB   C 26.432 -22.885  -2.755 1.00 . A M . 75 ALA CB   1 1 
       15 16148 1 1 75 ALA H    H 25.831 -22.240  -0.329 1.00 . A M . 75 ALA H    1 1 
       15 16149 1 1 75 ALA HA   H 28.266 -23.170  -1.737 1.00 . A M . 75 ALA HA   1 1 
       15 16150 1 1 75 ALA HB1  H 26.108 -23.908  -2.561 1.00 . A M . 75 ALA HB1  1 1 
       15 16151 1 1 75 ALA HB2  H 26.914 -22.846  -3.731 1.00 . A M . 75 ALA HB2  1 1 
       15 16152 1 1 75 ALA HB3  H 25.569 -22.221  -2.726 1.00 . A M . 75 ALA HB3  1 1 
       15 16153 1 1 75 ALA N    N 26.783 -22.572  -0.388 1.00 . A M . 75 ALA N    1 1 
       15 16154 1 1 75 ALA O    O 28.864 -20.876  -2.848 1.00 . A M . 75 ALA O    1 1 
       15 16155 1 1 76 VAL C    C 29.459 -18.709  -0.230 1.00 . A M . 76 VAL C    1 1 
       15 16156 1 1 76 VAL CA   C 28.218 -18.700  -1.128 1.00 . A M . 76 VAL CA   1 1 
       15 16157 1 1 76 VAL CB   C 27.175 -17.694  -0.591 1.00 . A M . 76 VAL CB   1 1 
       15 16158 1 1 76 VAL CG1  C 27.782 -16.339  -0.218 1.00 . A M . 76 VAL CG1  1 1 
       15 16159 1 1 76 VAL CG2  C 26.092 -17.446  -1.643 1.00 . A M . 76 VAL CG2  1 1 
       15 16160 1 1 76 VAL H    H 26.862 -20.245  -0.544 1.00 . A M . 76 VAL H    1 1 
       15 16161 1 1 76 VAL HA   H 28.525 -18.388  -2.126 1.00 . A M . 76 VAL HA   1 1 
       15 16162 1 1 76 VAL HB   H 26.700 -18.099   0.303 1.00 . A M . 76 VAL HB   1 1 
       15 16163 1 1 76 VAL HG11 H 28.364 -15.952  -1.054 1.00 . A M . 76 VAL HG11 1 1 
       15 16164 1 1 76 VAL HG12 H 26.984 -15.638   0.026 1.00 . A M . 76 VAL HG12 1 1 
       15 16165 1 1 76 VAL HG13 H 28.422 -16.434   0.659 1.00 . A M . 76 VAL HG13 1 1 
       15 16166 1 1 76 VAL HG21 H 25.600 -18.389  -1.884 1.00 . A M . 76 VAL HG21 1 1 
       15 16167 1 1 76 VAL HG22 H 25.344 -16.753  -1.256 1.00 . A M . 76 VAL HG22 1 1 
       15 16168 1 1 76 VAL HG23 H 26.531 -17.036  -2.553 1.00 . A M . 76 VAL HG23 1 1 
       15 16169 1 1 76 VAL N    N 27.645 -20.057  -1.153 1.00 . A M . 76 VAL N    1 1 
       15 16170 1 1 76 VAL O    O 30.490 -18.135  -0.577 1.00 . A M . 76 VAL O    1 1 
       15 16171 1 1 77 GLU C    C 31.748 -20.204   1.413 1.00 . A M . 77 GLU C    1 1 
       15 16172 1 1 77 GLU CA   C 30.460 -19.505   1.904 1.00 . A M . 77 GLU CA   1 1 
       15 16173 1 1 77 GLU CB   C 29.929 -20.215   3.166 1.00 . A M . 77 GLU CB   1 1 
       15 16174 1 1 77 GLU CD   C 29.936 -18.350   4.887 1.00 . A M . 77 GLU CD   1 1 
       15 16175 1 1 77 GLU CG   C 29.063 -19.303   4.044 1.00 . A M . 77 GLU CG   1 1 
       15 16176 1 1 77 GLU H    H 28.503 -19.872   1.096 1.00 . A M . 77 GLU H    1 1 
       15 16177 1 1 77 GLU HA   H 30.759 -18.493   2.178 1.00 . A M . 77 GLU HA   1 1 
       15 16178 1 1 77 GLU HB3  H 30.762 -20.575   3.770 1.00 . A M . 77 GLU 2HB  1 1 
       15 16179 1 1 77 GLU HG3  H 28.463 -19.925   4.708 1.00 . A M . 77 GLU 2HG  1 1 
       15 16180 1 1 77 GLU N    N 29.386 -19.425   0.897 1.00 . A M . 77 GLU N    1 1 
       15 16181 1 1 77 GLU O    O 32.829 -19.942   1.949 1.00 . A M . 77 GLU O    1 1 
       15 16182 1 1 77 GLU OE1  O 30.258 -18.697   6.052 1.00 . A M . 77 GLU OE1  1 1 
       15 16183 1 1 77 GLU OE2  O 30.310 -17.258   4.395 1.00 . A M . 77 GLU OE2  1 1 
       15 16184 1 1 78 LYS C    C 33.531 -20.999  -1.330 1.00 . A M . 78 LYS C    1 1 
       15 16185 1 1 78 LYS CA   C 32.810 -21.771  -0.209 1.00 . A M . 78 LYS CA   1 1 
       15 16186 1 1 78 LYS CB   C 32.379 -23.173  -0.682 1.00 . A M . 78 LYS CB   1 1 
       15 16187 1 1 78 LYS CD   C 31.075 -24.546  -2.417 1.00 . A M . 78 LYS CD   1 1 
       15 16188 1 1 78 LYS CE   C 30.391 -25.486  -1.411 1.00 . A M . 78 LYS CE   1 1 
       15 16189 1 1 78 LYS CG   C 31.365 -23.154  -1.840 1.00 . A M . 78 LYS CG   1 1 
       15 16190 1 1 78 LYS H    H 30.732 -21.246   0.017 1.00 . A M . 78 LYS H    1 1 
       15 16191 1 1 78 LYS HA   H 33.561 -21.910   0.568 1.00 . A M . 78 LYS HA   1 1 
       15 16192 1 1 78 LYS HB3  H 31.949 -23.709   0.164 1.00 . A M . 78 LYS 2HB  1 1 
       15 16193 1 1 78 LYS HD3  H 32.011 -24.993  -2.754 1.00 . A M . 78 LYS 2HD  1 1 
       15 16194 1 1 78 LYS HE3  H 29.441 -25.048  -1.105 1.00 . A M . 78 LYS 2HE  1 1 
       15 16195 1 1 78 LYS HG3  H 31.753 -22.538  -2.652 1.00 . A M . 78 LYS 2HG  1 1 
       15 16196 1 1 78 LYS HZ1  H 29.630 -26.748  -2.874 1.00 . A M . 78 LYS HZ1  1 1 
       15 16197 1 1 78 LYS HZ2  H 31.024 -27.288  -2.238 1.00 . A M . 78 LYS HZ2  1 1 
       15 16198 1 1 78 LYS HZ3  H 29.631 -27.425  -1.392 1.00 . A M . 78 LYS HZ3  1 1 
       15 16199 1 1 78 LYS N    N 31.654 -21.063   0.386 1.00 . A M . 78 LYS N    1 1 
       15 16200 1 1 78 LYS NZ   N 30.154 -26.826  -2.014 1.00 . A M . 78 LYS NZ   1 1 
       15 16201 1 1 78 LYS O    O 34.581 -21.443  -1.799 1.00 . A M . 78 LYS O    1 1 
       15 16202 1 1 79 GLN C    C 34.661 -18.094  -2.235 1.00 . A M . 79 GLN C    1 1 
       15 16203 1 1 79 GLN CA   C 33.576 -19.022  -2.827 1.00 . A M . 79 GLN CA   1 1 
       15 16204 1 1 79 GLN CB   C 32.473 -18.187  -3.501 1.00 . A M . 79 GLN CB   1 1 
       15 16205 1 1 79 GLN CD   C 30.416 -18.252  -5.002 1.00 . A M . 79 GLN CD   1 1 
       15 16206 1 1 79 GLN CG   C 31.536 -19.064  -4.348 1.00 . A M . 79 GLN CG   1 1 
       15 16207 1 1 79 GLN H    H 32.196 -19.489  -1.269 1.00 . A M . 79 GLN H    1 1 
       15 16208 1 1 79 GLN HA   H 34.035 -19.666  -3.577 1.00 . A M . 79 GLN HA   1 1 
       15 16209 1 1 79 GLN HB3  H 32.932 -17.442  -4.152 1.00 . A M . 79 GLN 2HB  1 1 
       15 16210 1 1 79 GLN HE21 H 28.978 -19.419  -4.208 1.00 . A M . 79 GLN HE21 1 1 
       15 16211 1 1 79 GLN HE22 H 28.439 -18.048  -5.193 1.00 . A M . 79 GLN HE22 1 1 
       15 16212 1 1 79 GLN HG3  H 31.098 -19.835  -3.715 1.00 . A M . 79 GLN 2HG  1 1 
       15 16213 1 1 79 GLN N    N 32.984 -19.864  -1.776 1.00 . A M . 79 GLN N    1 1 
       15 16214 1 1 79 GLN NE2  N 29.170 -18.615  -4.789 1.00 . A M . 79 GLN NE2  1 1 
       15 16215 1 1 79 GLN O    O 34.562 -17.707  -1.064 1.00 . A M . 79 GLN O    1 1 
       15 16216 1 1 79 GLN OE1  O 30.642 -17.280  -5.712 1.00 . A M . 79 GLN OE1  1 1 
       15 16217 1 1 80 PRO C    C 36.219 -15.350  -2.448 1.00 . A M . 80 PRO C    1 1 
       15 16218 1 1 80 PRO CA   C 36.730 -16.801  -2.544 1.00 . A M . 80 PRO CA   1 1 
       15 16219 1 1 80 PRO CB   C 37.878 -16.952  -3.548 1.00 . A M . 80 PRO CB   1 1 
       15 16220 1 1 80 PRO CD   C 35.973 -18.158  -4.371 1.00 . A M . 80 PRO CD   1 1 
       15 16221 1 1 80 PRO CG   C 37.175 -17.343  -4.848 1.00 . A M . 80 PRO CG   1 1 
       15 16222 1 1 80 PRO HA   H 37.061 -17.133  -1.560 1.00 . A M . 80 PRO HA   1 1 
       15 16223 1 1 80 PRO HB3  H 38.527 -17.771  -3.236 1.00 . A M . 80 PRO 2HB  1 1 
       15 16224 1 1 80 PRO HD3  H 36.238 -19.215  -4.345 1.00 . A M . 80 PRO 2HD  1 1 
       15 16225 1 1 80 PRO HG3  H 37.827 -17.927  -5.498 1.00 . A M . 80 PRO 2HG  1 1 
       15 16226 1 1 80 PRO N    N 35.686 -17.704  -3.018 1.00 . A M . 80 PRO N    1 1 
       15 16227 1 1 80 PRO O    O 35.820 -14.745  -3.450 1.00 . A M . 80 PRO O    1 1 
       15 16228 1 1 81 LEU C    C 36.571 -12.877   0.341 1.00 . A M . 81 LEU C    1 1 
       15 16229 1 1 81 LEU CA   C 35.873 -13.397  -0.932 1.00 . A M . 81 LEU CA   1 1 
       15 16230 1 1 81 LEU CB   C 34.332 -13.236  -0.903 1.00 . A M . 81 LEU CB   1 1 
       15 16231 1 1 81 LEU CD1  C 33.752 -14.371   1.333 1.00 . A M . 81 LEU CD1  1 1 
       15 16232 1 1 81 LEU CD2  C 31.998 -13.997  -0.372 1.00 . A M . 81 LEU CD2  1 1 
       15 16233 1 1 81 LEU CG   C 33.484 -14.301  -0.171 1.00 . A M . 81 LEU CG   1 1 
       15 16234 1 1 81 LEU H    H 36.569 -15.349  -0.463 1.00 . A M . 81 LEU H    1 1 
       15 16235 1 1 81 LEU HA   H 36.240 -12.765  -1.742 1.00 . A M . 81 LEU HA   1 1 
       15 16236 1 1 81 LEU HB3  H 34.001 -13.227  -1.942 1.00 . A M . 81 LEU 2HB  1 1 
       15 16237 1 1 81 LEU HD11 H 33.627 -13.388   1.788 1.00 . A M . 81 LEU HD11 1 1 
       15 16238 1 1 81 LEU HD12 H 33.060 -15.076   1.795 1.00 . A M . 81 LEU HD12 1 1 
       15 16239 1 1 81 LEU HD13 H 34.765 -14.732   1.514 1.00 . A M . 81 LEU HD13 1 1 
       15 16240 1 1 81 LEU HD21 H 31.769 -13.982  -1.438 1.00 . A M . 81 LEU HD21 1 1 
       15 16241 1 1 81 LEU HD22 H 31.395 -14.777   0.095 1.00 . A M . 81 LEU HD22 1 1 
       15 16242 1 1 81 LEU HD23 H 31.742 -13.035   0.071 1.00 . A M . 81 LEU HD23 1 1 
       15 16243 1 1 81 LEU HG   H 33.681 -15.280  -0.610 1.00 . A M . 81 LEU HG   1 1 
       15 16244 1 1 81 LEU N    N 36.240 -14.788  -1.236 1.00 . A M . 81 LEU N    1 1 
       15 16245 1 1 81 LEU O    O 37.131 -13.650   1.125 1.00 . A M . 81 LEU O    1 1 
       15 16246 1 1 82 SER C    C 36.287  -9.788   2.318 1.00 . A M . 82 SER C    1 1 
       15 16247 1 1 82 SER CA   C 37.212 -10.820   1.639 1.00 . A M . 82 SER CA   1 1 
       15 16248 1 1 82 SER CB   C 38.496 -10.139   1.131 1.00 . A M . 82 SER CB   1 1 
       15 16249 1 1 82 SER H    H 36.094 -10.993  -0.178 1.00 . A M . 82 SER H    1 1 
       15 16250 1 1 82 SER HA   H 37.498 -11.531   2.416 1.00 . A M . 82 SER HA   1 1 
       15 16251 1 1 82 SER HB3  H 38.980  -9.613   1.953 1.00 . A M . 82 SER 2HB  1 1 
       15 16252 1 1 82 SER HG   H 38.991 -11.520  -0.135 1.00 . A M . 82 SER HG   1 1 
       15 16253 1 1 82 SER N    N 36.546 -11.551   0.531 1.00 . A M . 82 SER N    1 1 
       15 16254 1 1 82 SER O    O 36.748  -8.876   3.010 1.00 . A M . 82 SER O    1 1 
       15 16255 1 1 82 SER OG   O 39.413 -11.090   0.611 1.00 . A M . 82 SER OG   1 1 
       15 16256 1 1 83 SER C    C 32.628  -9.847   2.894 1.00 . A M . 83 SER C    1 1 
       15 16257 1 1 83 SER CA   C 33.915  -9.044   2.638 1.00 . A M . 83 SER CA   1 1 
       15 16258 1 1 83 SER CB   C 33.666  -7.908   1.632 1.00 . A M . 83 SER CB   1 1 
       15 16259 1 1 83 SER H    H 34.670 -10.726   1.584 1.00 . A M . 83 SER H    1 1 
       15 16260 1 1 83 SER HA   H 34.237  -8.605   3.582 1.00 . A M . 83 SER HA   1 1 
       15 16261 1 1 83 SER HB3  H 33.248  -8.314   0.711 1.00 . A M . 83 SER 2HB  1 1 
       15 16262 1 1 83 SER HG   H 32.836  -6.156   1.601 1.00 . A M . 83 SER HG   1 1 
       15 16263 1 1 83 SER N    N 34.973  -9.920   2.112 1.00 . A M . 83 SER N    1 1 
       15 16264 1 1 83 SER O    O 32.515 -10.996   2.454 1.00 . A M . 83 SER O    1 1 
       15 16265 1 1 83 SER OG   O 32.791  -6.930   2.168 1.00 . A M . 83 SER OG   1 1 
       15 16266 1 1 84 ASN C    C 29.203  -9.488   3.051 1.00 . A M . 84 ASN C    1 1 
       15 16267 1 1 84 ASN CA   C 30.382  -9.912   3.946 1.00 . A M . 84 ASN CA   1 1 
       15 16268 1 1 84 ASN CB   C 30.112  -9.705   5.450 1.00 . A M . 84 ASN CB   1 1 
       15 16269 1 1 84 ASN CG   C 29.627  -8.312   5.820 1.00 . A M . 84 ASN CG   1 1 
       15 16270 1 1 84 ASN H    H 31.747  -8.283   3.828 1.00 . A M . 84 ASN H    1 1 
       15 16271 1 1 84 ASN HA   H 30.500 -10.985   3.796 1.00 . A M . 84 ASN HA   1 1 
       15 16272 1 1 84 ASN HB3  H 31.016  -9.920   6.020 1.00 . A M . 84 ASN 2HB  1 1 
       15 16273 1 1 84 ASN HD21 H 28.310  -9.049   7.161 1.00 . A M . 84 ASN HD21 1 1 
       15 16274 1 1 84 ASN HD22 H 28.362  -7.297   7.001 1.00 . A M . 84 ASN HD22 1 1 
       15 16275 1 1 84 ASN N    N 31.644  -9.257   3.583 1.00 . A M . 84 ASN N    1 1 
       15 16276 1 1 84 ASN ND2  N 28.681  -8.216   6.728 1.00 . A M . 84 ASN ND2  1 1 
       15 16277 1 1 84 ASN O    O 28.075  -9.929   3.268 1.00 . A M . 84 ASN O    1 1 
       15 16278 1 1 84 ASN OD1  O 30.093  -7.298   5.319 1.00 . A M . 84 ASN OD1  1 1 
       15 16279 1 1 85 MET C    C 28.267  -9.361  -0.001 1.00 . A M . 85 MET C    1 1 
       15 16280 1 1 85 MET CA   C 28.435  -8.256   1.054 1.00 . A M . 85 MET CA   1 1 
       15 16281 1 1 85 MET CB   C 28.841  -6.936   0.364 1.00 . A M . 85 MET CB   1 1 
       15 16282 1 1 85 MET CE   C 26.708  -5.047   1.948 1.00 . A M . 85 MET CE   1 1 
       15 16283 1 1 85 MET CG   C 29.308  -5.813   1.303 1.00 . A M . 85 MET CG   1 1 
       15 16284 1 1 85 MET H    H 30.389  -8.316   1.918 1.00 . A M . 85 MET H    1 1 
       15 16285 1 1 85 MET HA   H 27.487  -8.115   1.573 1.00 . A M . 85 MET HA   1 1 
       15 16286 1 1 85 MET HB3  H 27.994  -6.576  -0.217 1.00 . A M . 85 MET 2HB  1 1 
       15 16287 1 1 85 MET HE1  H 26.866  -4.273   1.197 1.00 . A M . 85 MET HE1  1 1 
       15 16288 1 1 85 MET HE2  H 26.317  -5.947   1.476 1.00 . A M . 85 MET HE2  1 1 
       15 16289 1 1 85 MET HE3  H 25.996  -4.693   2.694 1.00 . A M . 85 MET HE3  1 1 
       15 16290 1 1 85 MET HG3  H 29.413  -4.901   0.715 1.00 . A M . 85 MET 2HG  1 1 
       15 16291 1 1 85 MET N    N 29.444  -8.650   2.042 1.00 . A M . 85 MET N    1 1 
       15 16292 1 1 85 MET O    O 29.247  -9.753  -0.642 1.00 . A M . 85 MET O    1 1 
       15 16293 1 1 85 MET SD   S 28.278  -5.437   2.750 1.00 . A M . 85 MET SD   1 1 
       15 16294 1 1 86 ILE C    C 25.980 -10.350  -2.369 1.00 . A M . 86 ILE C    1 1 
       15 16295 1 1 86 ILE CA   C 26.737 -10.930  -1.169 1.00 . A M . 86 ILE CA   1 1 
       15 16296 1 1 86 ILE CB   C 26.027 -12.126  -0.496 1.00 . A M . 86 ILE CB   1 1 
       15 16297 1 1 86 ILE CD1  C 28.270 -13.041   0.487 1.00 . A M . 86 ILE CD1  1 1 
       15 16298 1 1 86 ILE CG1  C 26.799 -12.669   0.728 1.00 . A M . 86 ILE CG1  1 1 
       15 16299 1 1 86 ILE CG2  C 25.768 -13.257  -1.504 1.00 . A M . 86 ILE CG2  1 1 
       15 16300 1 1 86 ILE H    H 26.278  -9.455   0.324 1.00 . A M . 86 ILE H    1 1 
       15 16301 1 1 86 ILE HA   H 27.673 -11.327  -1.563 1.00 . A M . 86 ILE HA   1 1 
       15 16302 1 1 86 ILE HB   H 25.048 -11.799  -0.143 1.00 . A M . 86 ILE HB   1 1 
       15 16303 1 1 86 ILE HD11 H 28.389 -13.604  -0.438 1.00 . A M . 86 ILE HD11 1 1 
       15 16304 1 1 86 ILE HD12 H 28.881 -12.141   0.427 1.00 . A M . 86 ILE HD12 1 1 
       15 16305 1 1 86 ILE HD13 H 28.632 -13.648   1.317 1.00 . A M . 86 ILE HD13 1 1 
       15 16306 1 1 86 ILE HG13 H 26.274 -13.547   1.104 1.00 . A M . 86 ILE HG12 1 1 
       15 16307 1 1 86 ILE HG21 H 26.702 -13.601  -1.951 1.00 . A M . 86 ILE HG21 1 1 
       15 16308 1 1 86 ILE HG22 H 25.272 -14.092  -1.010 1.00 . A M . 86 ILE HG22 1 1 
       15 16309 1 1 86 ILE HG23 H 25.111 -12.899  -2.296 1.00 . A M . 86 ILE HG23 1 1 
       15 16310 1 1 86 ILE N    N 27.040  -9.848  -0.211 1.00 . A M . 86 ILE N    1 1 
       15 16311 1 1 86 ILE O    O 24.763 -10.166  -2.341 1.00 . A M . 86 ILE O    1 1 
       15 16312 1 1 87 GLU C    C 25.560 -10.595  -5.530 1.00 . A M . 87 GLU C    1 1 
       15 16313 1 1 87 GLU CA   C 26.255  -9.503  -4.694 1.00 . A M . 87 GLU CA   1 1 
       15 16314 1 1 87 GLU CB   C 27.425  -8.869  -5.470 1.00 . A M . 87 GLU CB   1 1 
       15 16315 1 1 87 GLU CD   C 29.724  -9.072  -6.495 1.00 . A M . 87 GLU CD   1 1 
       15 16316 1 1 87 GLU CG   C 28.549  -9.834  -5.856 1.00 . A M . 87 GLU CG   1 1 
       15 16317 1 1 87 GLU H    H 27.742 -10.140  -3.309 1.00 . A M . 87 GLU H    1 1 
       15 16318 1 1 87 GLU HA   H 25.517  -8.723  -4.509 1.00 . A M . 87 GLU HA   1 1 
       15 16319 1 1 87 GLU HB3  H 27.862  -8.101  -4.833 1.00 . A M . 87 GLU 2HB  1 1 
       15 16320 1 1 87 GLU HG3  H 28.164 -10.578  -6.554 1.00 . A M . 87 GLU 2HG  1 1 
       15 16321 1 1 87 GLU N    N 26.747  -9.990  -3.398 1.00 . A M . 87 GLU N    1 1 
       15 16322 1 1 87 GLU O    O 25.762 -11.795  -5.318 1.00 . A M . 87 GLU O    1 1 
       15 16323 1 1 87 GLU OE1  O 29.786  -8.967  -7.743 1.00 . A M . 87 GLU OE1  1 1 
       15 16324 1 1 87 GLU OE2  O 30.607  -8.576  -5.751 1.00 . A M . 87 GLU OE2  1 1 
       15 16325 1 1 88 ARG C    C 24.963 -12.124  -8.087 1.00 . A M . 88 ARG C    1 1 
       15 16326 1 1 88 ARG CA   C 24.046 -11.094  -7.439 1.00 . A M . 88 ARG CA   1 1 
       15 16327 1 1 88 ARG CB   C 23.314 -10.271  -8.509 1.00 . A M . 88 ARG CB   1 1 
       15 16328 1 1 88 ARG CD   C 21.731 -10.386 -10.512 1.00 . A M . 88 ARG CD   1 1 
       15 16329 1 1 88 ARG CG   C 22.637 -11.165  -9.560 1.00 . A M . 88 ARG CG   1 1 
       15 16330 1 1 88 ARG CZ   C 20.455 -11.034 -12.573 1.00 . A M . 88 ARG CZ   1 1 
       15 16331 1 1 88 ARG H    H 24.677  -9.188  -6.673 1.00 . A M . 88 ARG H    1 1 
       15 16332 1 1 88 ARG HA   H 23.312 -11.656  -6.860 1.00 . A M . 88 ARG HA   1 1 
       15 16333 1 1 88 ARG HB3  H 24.034  -9.627  -9.014 1.00 . A M . 88 ARG 2HB  1 1 
       15 16334 1 1 88 ARG HD3  H 22.243  -9.478 -10.828 1.00 . A M . 88 ARG 2HD  1 1 
       15 16335 1 1 88 ARG HE   H 22.026 -11.980 -11.900 1.00 . A M . 88 ARG HE   1 1 
       15 16336 1 1 88 ARG HG3  H 22.048 -11.938  -9.066 1.00 . A M . 88 ARG 2HG  1 1 
       15 16337 1 1 88 ARG HH11 H 19.634  -9.377 -11.774 1.00 . A M . 88 ARG HH11 1 1 
       15 16338 1 1 88 ARG HH12 H 18.863  -9.983 -13.214 1.00 . A M . 88 ARG HH12 1 1 
       15 16339 1 1 88 ARG HH21 H 21.089 -12.606 -13.603 1.00 . A M . 88 ARG HH21 1 1 
       15 16340 1 1 88 ARG HH22 H 19.672 -11.803 -14.268 1.00 . A M . 88 ARG HH22 1 1 
       15 16341 1 1 88 ARG N    N 24.777 -10.183  -6.536 1.00 . A M . 88 ARG N    1 1 
       15 16342 1 1 88 ARG NE   N 21.418 -11.199 -11.695 1.00 . A M . 88 ARG NE   1 1 
       15 16343 1 1 88 ARG NH1  N 19.577 -10.072 -12.506 1.00 . A M . 88 ARG NH1  1 1 
       15 16344 1 1 88 ARG NH2  N 20.386 -11.881 -13.558 1.00 . A M . 88 ARG NH2  1 1 
       15 16345 1 1 88 ARG O    O 24.641 -13.305  -8.098 1.00 . A M . 88 ARG O    1 1 
       15 16346 1 1 89 SER C    C 27.649 -13.650  -8.454 1.00 . A M . 89 SER C    1 1 
       15 16347 1 1 89 SER CA   C 27.058 -12.526  -9.324 1.00 . A M . 89 SER CA   1 1 
       15 16348 1 1 89 SER CB   C 28.149 -11.645  -9.933 1.00 . A M . 89 SER CB   1 1 
       15 16349 1 1 89 SER H    H 26.274 -10.683  -8.580 1.00 . A M . 89 SER H    1 1 
       15 16350 1 1 89 SER HA   H 26.529 -13.014 -10.142 1.00 . A M . 89 SER HA   1 1 
       15 16351 1 1 89 SER HB3  H 28.724 -12.250 -10.634 1.00 . A M . 89 SER 2HB  1 1 
       15 16352 1 1 89 SER HG   H 27.095 -10.897 -11.389 1.00 . A M . 89 SER HG   1 1 
       15 16353 1 1 89 SER N    N 26.105 -11.679  -8.599 1.00 . A M . 89 SER N    1 1 
       15 16354 1 1 89 SER O    O 28.046 -14.689  -8.982 1.00 . A M . 89 SER O    1 1 
       15 16355 1 1 89 SER OG   O 27.588 -10.548 -10.643 1.00 . A M . 89 SER OG   1 1 
       15 16356 1 1 90 VAL C    C 26.946 -15.548  -5.963 1.00 . A M . 90 VAL C    1 1 
       15 16357 1 1 90 VAL CA   C 28.076 -14.521  -6.153 1.00 . A M . 90 VAL CA   1 1 
       15 16358 1 1 90 VAL CB   C 28.477 -13.857  -4.818 1.00 . A M . 90 VAL CB   1 1 
       15 16359 1 1 90 VAL CG1  C 28.726 -14.852  -3.681 1.00 . A M . 90 VAL CG1  1 1 
       15 16360 1 1 90 VAL CG2  C 29.765 -13.041  -4.995 1.00 . A M . 90 VAL CG2  1 1 
       15 16361 1 1 90 VAL H    H 27.344 -12.598  -6.754 1.00 . A M . 90 VAL H    1 1 
       15 16362 1 1 90 VAL HA   H 28.944 -15.057  -6.538 1.00 . A M . 90 VAL HA   1 1 
       15 16363 1 1 90 VAL HB   H 27.683 -13.178  -4.506 1.00 . A M . 90 VAL HB   1 1 
       15 16364 1 1 90 VAL HG11 H 29.481 -15.581  -3.976 1.00 . A M . 90 VAL HG11 1 1 
       15 16365 1 1 90 VAL HG12 H 29.079 -14.323  -2.795 1.00 . A M . 90 VAL HG12 1 1 
       15 16366 1 1 90 VAL HG13 H 27.797 -15.365  -3.430 1.00 . A M . 90 VAL HG13 1 1 
       15 16367 1 1 90 VAL HG21 H 29.665 -12.343  -5.825 1.00 . A M . 90 VAL HG21 1 1 
       15 16368 1 1 90 VAL HG22 H 29.967 -12.465  -4.093 1.00 . A M . 90 VAL HG22 1 1 
       15 16369 1 1 90 VAL HG23 H 30.606 -13.705  -5.196 1.00 . A M . 90 VAL HG23 1 1 
       15 16370 1 1 90 VAL N    N 27.673 -13.479  -7.125 1.00 . A M . 90 VAL N    1 1 
       15 16371 1 1 90 VAL O    O 27.198 -16.757  -5.932 1.00 . A M . 90 VAL O    1 1 
       15 16372 1 1 91 VAL C    C 24.287 -16.744  -7.143 1.00 . A M . 91 VAL C    1 1 
       15 16373 1 1 91 VAL CA   C 24.491 -15.963  -5.837 1.00 . A M . 91 VAL CA   1 1 
       15 16374 1 1 91 VAL CB   C 23.223 -15.149  -5.507 1.00 . A M . 91 VAL CB   1 1 
       15 16375 1 1 91 VAL CG1  C 21.979 -16.041  -5.400 1.00 . A M . 91 VAL CG1  1 1 
       15 16376 1 1 91 VAL CG2  C 23.365 -14.415  -4.169 1.00 . A M . 91 VAL CG2  1 1 
       15 16377 1 1 91 VAL H    H 25.544 -14.095  -5.934 1.00 . A M . 91 VAL H    1 1 
       15 16378 1 1 91 VAL HA   H 24.637 -16.690  -5.039 1.00 . A M . 91 VAL HA   1 1 
       15 16379 1 1 91 VAL HB   H 23.043 -14.408  -6.286 1.00 . A M . 91 VAL HB   1 1 
       15 16380 1 1 91 VAL HG11 H 22.116 -16.777  -4.609 1.00 . A M . 91 VAL HG11 1 1 
       15 16381 1 1 91 VAL HG12 H 21.111 -15.421  -5.177 1.00 . A M . 91 VAL HG12 1 1 
       15 16382 1 1 91 VAL HG13 H 21.801 -16.556  -6.343 1.00 . A M . 91 VAL HG13 1 1 
       15 16383 1 1 91 VAL HG21 H 23.623 -15.115  -3.375 1.00 . A M . 91 VAL HG21 1 1 
       15 16384 1 1 91 VAL HG22 H 24.136 -13.648  -4.243 1.00 . A M . 91 VAL HG22 1 1 
       15 16385 1 1 91 VAL HG23 H 22.423 -13.928  -3.919 1.00 . A M . 91 VAL HG23 1 1 
       15 16386 1 1 91 VAL N    N 25.687 -15.094  -5.901 1.00 . A M . 91 VAL N    1 1 
       15 16387 1 1 91 VAL O    O 23.946 -17.926  -7.104 1.00 . A M . 91 VAL O    1 1 
       15 16388 1 1 92 GLU C    C 25.409 -17.979  -9.797 1.00 . A M . 92 GLU C    1 1 
       15 16389 1 1 92 GLU CA   C 24.476 -16.760  -9.627 1.00 . A M . 92 GLU CA   1 1 
       15 16390 1 1 92 GLU CB   C 24.757 -15.720 -10.727 1.00 . A M . 92 GLU CB   1 1 
       15 16391 1 1 92 GLU CD   C 23.802 -13.757 -12.097 1.00 . A M . 92 GLU CD   1 1 
       15 16392 1 1 92 GLU CG   C 23.562 -14.788 -10.972 1.00 . A M . 92 GLU CG   1 1 
       15 16393 1 1 92 GLU H    H 24.769 -15.143  -8.260 1.00 . A M . 92 GLU H    1 1 
       15 16394 1 1 92 GLU HA   H 23.461 -17.134  -9.756 1.00 . A M . 92 GLU HA   1 1 
       15 16395 1 1 92 GLU HB3  H 24.962 -16.238 -11.663 1.00 . A M . 92 GLU 2HB  1 1 
       15 16396 1 1 92 GLU HG3  H 23.291 -14.266 -10.055 1.00 . A M . 92 GLU 2HG  1 1 
       15 16397 1 1 92 GLU N    N 24.554 -16.129  -8.298 1.00 . A M . 92 GLU N    1 1 
       15 16398 1 1 92 GLU O    O 25.185 -18.796 -10.691 1.00 . A M . 92 GLU O    1 1 
       15 16399 1 1 92 GLU OE1  O 22.817 -13.388 -12.785 1.00 . A M . 92 GLU OE1  1 1 
       15 16400 1 1 92 GLU OE2  O 24.946 -13.274 -12.279 1.00 . A M . 92 GLU OE2  1 1 
       15 16401 1 1 93 ALA C    C 26.936 -20.263  -7.725 1.00 . A M . 93 ALA C    1 1 
       15 16402 1 1 93 ALA CA   C 27.312 -19.287  -8.867 1.00 . A M . 93 ALA CA   1 1 
       15 16403 1 1 93 ALA CB   C 28.748 -18.768  -8.718 1.00 . A M . 93 ALA CB   1 1 
       15 16404 1 1 93 ALA H    H 26.578 -17.384  -8.268 1.00 . A M . 93 ALA H    1 1 
       15 16405 1 1 93 ALA HA   H 27.250 -19.845  -9.801 1.00 . A M . 93 ALA HA   1 1 
       15 16406 1 1 93 ALA HB1  H 28.849 -18.208  -7.789 1.00 . A M . 93 ALA HB1  1 1 
       15 16407 1 1 93 ALA HB2  H 29.443 -19.608  -8.710 1.00 . A M . 93 ALA HB2  1 1 
       15 16408 1 1 93 ALA HB3  H 28.995 -18.120  -9.559 1.00 . A M . 93 ALA HB3  1 1 
       15 16409 1 1 93 ALA N    N 26.417 -18.131  -8.929 1.00 . A M . 93 ALA N    1 1 
       15 16410 1 1 93 ALA O    O 27.178 -21.466  -7.839 1.00 . A M . 93 ALA O    1 1 
       15 16411 1 1 94 ALA C    C 24.524 -21.389  -5.914 1.00 . A M . 94 ALA C    1 1 
       15 16412 1 1 94 ALA CA   C 25.785 -20.588  -5.549 1.00 . A M . 94 ALA CA   1 1 
       15 16413 1 1 94 ALA CB   C 25.508 -19.639  -4.376 1.00 . A M . 94 ALA CB   1 1 
       15 16414 1 1 94 ALA H    H 26.142 -18.778  -6.610 1.00 . A M . 94 ALA H    1 1 
       15 16415 1 1 94 ALA HA   H 26.549 -21.307  -5.251 1.00 . A M . 94 ALA HA   1 1 
       15 16416 1 1 94 ALA HB1  H 24.749 -18.907  -4.653 1.00 . A M . 94 ALA HB1  1 1 
       15 16417 1 1 94 ALA HB2  H 26.426 -19.123  -4.091 1.00 . A M . 94 ALA HB2  1 1 
       15 16418 1 1 94 ALA HB3  H 25.131 -20.201  -3.522 1.00 . A M . 94 ALA HB3  1 1 
       15 16419 1 1 94 ALA N    N 26.297 -19.776  -6.654 1.00 . A M . 94 ALA N    1 1 
       15 16420 1 1 94 ALA O    O 24.380 -22.549  -5.520 1.00 . A M . 94 ALA O    1 1 
       15 16421 1 1 95 VAL C    C 22.718 -22.747  -8.041 1.00 . A M . 95 VAL C    1 1 
       15 16422 1 1 95 VAL CA   C 22.407 -21.477  -7.226 1.00 . A M . 95 VAL CA   1 1 
       15 16423 1 1 95 VAL CB   C 21.546 -20.470  -8.014 1.00 . A M . 95 VAL CB   1 1 
       15 16424 1 1 95 VAL CG1  C 22.179 -20.086  -9.355 1.00 . A M . 95 VAL CG1  1 1 
       15 16425 1 1 95 VAL CG2  C 20.122 -20.987  -8.252 1.00 . A M . 95 VAL CG2  1 1 
       15 16426 1 1 95 VAL H    H 23.770 -19.841  -6.958 1.00 . A M . 95 VAL H    1 1 
       15 16427 1 1 95 VAL HA   H 21.819 -21.785  -6.361 1.00 . A M . 95 VAL HA   1 1 
       15 16428 1 1 95 VAL HB   H 21.462 -19.566  -7.412 1.00 . A M . 95 VAL HB   1 1 
       15 16429 1 1 95 VAL HG11 H 23.195 -19.726  -9.197 1.00 . A M . 95 VAL HG11 1 1 
       15 16430 1 1 95 VAL HG12 H 22.199 -20.943 -10.028 1.00 . A M . 95 VAL HG12 1 1 
       15 16431 1 1 95 VAL HG13 H 21.593 -19.297  -9.826 1.00 . A M . 95 VAL HG13 1 1 
       15 16432 1 1 95 VAL HG21 H 19.661 -21.256  -7.301 1.00 . A M . 95 VAL HG21 1 1 
       15 16433 1 1 95 VAL HG22 H 19.523 -20.207  -8.722 1.00 . A M . 95 VAL HG22 1 1 
       15 16434 1 1 95 VAL HG23 H 20.131 -21.863  -8.901 1.00 . A M . 95 VAL HG23 1 1 
       15 16435 1 1 95 VAL N    N 23.623 -20.810  -6.716 1.00 . A M . 95 VAL N    1 1 
       15 16436 1 1 95 VAL O    O 21.936 -23.695  -8.033 1.00 . A M . 95 VAL O    1 1 
       15 16437 1 1 96 GLN C    C 24.639 -25.206  -8.660 1.00 . A M . 96 GLN C    1 1 
       15 16438 1 1 96 GLN CA   C 24.391 -23.925  -9.481 1.00 . A M . 96 GLN CA   1 1 
       15 16439 1 1 96 GLN CB   C 25.695 -23.523 -10.200 1.00 . A M . 96 GLN CB   1 1 
       15 16440 1 1 96 GLN CD   C 24.625 -22.091 -12.070 1.00 . A M . 96 GLN CD   1 1 
       15 16441 1 1 96 GLN CG   C 25.654 -22.170 -10.940 1.00 . A M . 96 GLN CG   1 1 
       15 16442 1 1 96 GLN H    H 24.500 -21.990  -8.583 1.00 . A M . 96 GLN H    1 1 
       15 16443 1 1 96 GLN HA   H 23.636 -24.161 -10.230 1.00 . A M . 96 GLN HA   1 1 
       15 16444 1 1 96 GLN HB3  H 25.959 -24.304 -10.912 1.00 . A M . 96 GLN 2HB  1 1 
       15 16445 1 1 96 GLN HE21 H 24.444 -20.095 -11.851 1.00 . A M . 96 GLN HE21 1 1 
       15 16446 1 1 96 GLN HE22 H 23.460 -20.824 -13.116 1.00 . A M . 96 GLN HE22 1 1 
       15 16447 1 1 96 GLN HG3  H 26.639 -21.960 -11.358 1.00 . A M . 96 GLN 2HG  1 1 
       15 16448 1 1 96 GLN N    N 23.900 -22.799  -8.669 1.00 . A M . 96 GLN N    1 1 
       15 16449 1 1 96 GLN NE2  N 24.131 -20.906 -12.365 1.00 . A M . 96 GLN NE2  1 1 
       15 16450 1 1 96 GLN O    O 24.661 -26.307  -9.217 1.00 . A M . 96 GLN O    1 1 
       15 16451 1 1 96 GLN OE1  O 24.248 -23.070 -12.705 1.00 . A M . 96 GLN OE1  1 1 
       15 16452 1 1 97 GLU C    C 23.729 -26.333  -5.451 1.00 . A M . 97 GLU C    1 1 
       15 16453 1 1 97 GLU CA   C 24.949 -26.191  -6.385 1.00 . A M . 97 GLU CA   1 1 
       15 16454 1 1 97 GLU CB   C 26.231 -25.996  -5.557 1.00 . A M . 97 GLU CB   1 1 
       15 16455 1 1 97 GLU CD   C 28.785 -25.970  -5.559 1.00 . A M . 97 GLU CD   1 1 
       15 16456 1 1 97 GLU CG   C 27.507 -26.129  -6.405 1.00 . A M . 97 GLU CG   1 1 
       15 16457 1 1 97 GLU H    H 24.838 -24.140  -6.963 1.00 . A M . 97 GLU H    1 1 
       15 16458 1 1 97 GLU HA   H 25.035 -27.134  -6.924 1.00 . A M . 97 GLU HA   1 1 
       15 16459 1 1 97 GLU HB3  H 26.257 -26.750  -4.769 1.00 . A M . 97 GLU 2HB  1 1 
       15 16460 1 1 97 GLU HG3  H 27.494 -25.375  -7.191 1.00 . A M . 97 GLU 2HG  1 1 
       15 16461 1 1 97 GLU N    N 24.799 -25.077  -7.338 1.00 . A M . 97 GLU N    1 1 
       15 16462 1 1 97 GLU O    O 23.619 -27.319  -4.716 1.00 . A M . 97 GLU O    1 1 
       15 16463 1 1 97 GLU OE1  O 29.664 -25.152  -5.926 1.00 . A M . 97 GLU OE1  1 1 
       15 16464 1 1 97 GLU OE2  O 28.938 -26.679  -4.535 1.00 . A M . 97 GLU OE2  1 1 
       15 16465 1 1 98 SER C    C 20.316 -25.767  -5.278 1.00 . A M . 98 SER C    1 1 
       15 16466 1 1 98 SER CA   C 21.617 -25.303  -4.614 1.00 . A M . 98 SER CA   1 1 
       15 16467 1 1 98 SER CB   C 21.414 -23.871  -4.111 1.00 . A M . 98 SER CB   1 1 
       15 16468 1 1 98 SER H    H 22.969 -24.591  -6.112 1.00 . A M . 98 SER H    1 1 
       15 16469 1 1 98 SER HA   H 21.782 -25.946  -3.749 1.00 . A M . 98 SER HA   1 1 
       15 16470 1 1 98 SER HB3  H 20.631 -23.861  -3.352 1.00 . A M . 98 SER 2HB  1 1 
       15 16471 1 1 98 SER HG   H 23.256 -23.232  -4.247 1.00 . A M . 98 SER HG   1 1 
       15 16472 1 1 98 SER N    N 22.802 -25.366  -5.486 1.00 . A M . 98 SER N    1 1 
       15 16473 1 1 98 SER O    O 19.322 -25.975  -4.576 1.00 . A M . 98 SER O    1 1 
       15 16474 1 1 98 SER OG   O 22.609 -23.366  -3.551 1.00 . A M . 98 SER OG   1 1 
       15 16475 1 1 99 SER C    C 19.508 -27.328  -8.515 1.00 . A M . 99 SER C    1 1 
       15 16476 1 1 99 SER CA   C 19.156 -26.284  -7.448 1.00 . A M . 99 SER CA   1 1 
       15 16477 1 1 99 SER CB   C 18.602 -25.029  -8.129 1.00 . A M . 99 SER CB   1 1 
       15 16478 1 1 99 SER H    H 21.167 -25.681  -7.096 1.00 . A M . 99 SER H    1 1 
       15 16479 1 1 99 SER HA   H 18.376 -26.726  -6.828 1.00 . A M . 99 SER HA   1 1 
       15 16480 1 1 99 SER HB3  H 17.861 -25.314  -8.876 1.00 . A M . 99 SER 2HB  1 1 
       15 16481 1 1 99 SER HG   H 17.810 -23.347  -7.581 1.00 . A M . 99 SER HG   1 1 
       15 16482 1 1 99 SER N    N 20.318 -25.929  -6.607 1.00 . A M . 99 SER N    1 1 
       15 16483 1 1 99 SER O    O 18.783 -28.347  -8.597 1.00 . A M . 99 SER O    1 1 
       15 16484 1 1 99 SER OXT  O 20.490 -27.136  -9.267 1.00 . A M . 99 SER OXT  1 1 
       15 16485 1 1 99 SER OG   O 17.997 -24.190  -7.160 1.00 . A M . 99 SER OG   1 1 
       16 16486 1 1 25 MET C    C  7.305  -0.728   6.582 1.00 . A M . 25 MET C    1 1 
       16 16487 1 1 25 MET CA   C  8.414  -0.295   7.562 1.00 . A M . 25 MET CA   1 1 
       16 16488 1 1 25 MET CB   C  8.036  -0.461   9.049 1.00 . A M . 25 MET CB   1 1 
       16 16489 1 1 25 MET CE   C 10.380  -3.020   8.567 1.00 . A M . 25 MET CE   1 1 
       16 16490 1 1 25 MET CG   C  7.949  -1.917   9.541 1.00 . A M . 25 MET CG   1 1 
       16 16491 1 1 25 MET H    H  8.087   1.727   6.990 1.00 . A M . 25 MET H    1 1 
       16 16492 1 1 25 MET HA   H  9.271  -0.924   7.320 1.00 . A M . 25 MET HA   1 1 
       16 16493 1 1 25 MET HB3  H  7.070   0.017   9.210 1.00 . A M . 25 MET 2HB  1 1 
       16 16494 1 1 25 MET HE1  H  9.705  -3.461   7.834 1.00 . A M . 25 MET HE1  1 1 
       16 16495 1 1 25 MET HE2  H 10.796  -2.089   8.182 1.00 . A M . 25 MET HE2  1 1 
       16 16496 1 1 25 MET HE3  H 11.201  -3.712   8.757 1.00 . A M . 25 MET HE3  1 1 
       16 16497 1 1 25 MET HG3  H  7.500  -2.543   8.769 1.00 . A M . 25 MET 2HG  1 1 
       16 16498 1 1 25 MET N    N  8.807   1.095   7.312 1.00 . A M . 25 MET N    1 1 
       16 16499 1 1 25 MET O    O  6.282  -1.311   6.952 1.00 . A M . 25 MET O    1 1 
       16 16500 1 1 25 MET SD   S  9.488  -2.705  10.116 1.00 . A M . 25 MET SD   1 1 
       16 16501 1 1 26 ALA C    C  6.547  -2.311   4.011 1.00 . A M . 26 ALA C    1 1 
       16 16502 1 1 26 ALA CA   C  6.672  -0.771   4.179 1.00 . A M . 26 ALA CA   1 1 
       16 16503 1 1 26 ALA CB   C  7.296  -0.117   2.941 1.00 . A M . 26 ALA CB   1 1 
       16 16504 1 1 26 ALA H    H  8.347   0.140   5.088 1.00 . A M . 26 ALA H    1 1 
       16 16505 1 1 26 ALA HA   H  5.680  -0.348   4.341 1.00 . A M . 26 ALA HA   1 1 
       16 16506 1 1 26 ALA HB1  H  8.311  -0.490   2.803 1.00 . A M . 26 ALA HB1  1 1 
       16 16507 1 1 26 ALA HB2  H  6.712  -0.340   2.047 1.00 . A M . 26 ALA HB2  1 1 
       16 16508 1 1 26 ALA HB3  H  7.327   0.964   3.076 1.00 . A M . 26 ALA HB3  1 1 
       16 16509 1 1 26 ALA N    N  7.515  -0.390   5.305 1.00 . A M . 26 ALA N    1 1 
       16 16510 1 1 26 ALA O    O  7.418  -3.050   4.486 1.00 . A M . 26 ALA O    1 1 
       16 16511 1 1 27 PRO C    C  6.535  -4.978   2.439 1.00 . A M . 27 PRO C    1 1 
       16 16512 1 1 27 PRO CA   C  5.313  -4.232   2.999 1.00 . A M . 27 PRO CA   1 1 
       16 16513 1 1 27 PRO CB   C  4.142  -4.276   2.011 1.00 . A M . 27 PRO CB   1 1 
       16 16514 1 1 27 PRO CD   C  4.400  -2.026   2.768 1.00 . A M . 27 PRO CD   1 1 
       16 16515 1 1 27 PRO CG   C  3.329  -3.038   2.374 1.00 . A M . 27 PRO CG   1 1 
       16 16516 1 1 27 PRO HA   H  4.995  -4.721   3.920 1.00 . A M . 27 PRO HA   1 1 
       16 16517 1 1 27 PRO HB3  H  3.563  -5.193   2.121 1.00 . A M . 27 PRO 2HB  1 1 
       16 16518 1 1 27 PRO HD3  H  3.995  -1.343   3.514 1.00 . A M . 27 PRO 2HD  1 1 
       16 16519 1 1 27 PRO HG3  H  2.703  -3.254   3.240 1.00 . A M . 27 PRO 2HG  1 1 
       16 16520 1 1 27 PRO N    N  5.514  -2.805   3.294 1.00 . A M . 27 PRO N    1 1 
       16 16521 1 1 27 PRO O    O  6.763  -6.139   2.783 1.00 . A M . 27 PRO O    1 1 
       16 16522 1 1 28 GLU C    C  9.713  -5.067   2.072 1.00 . A M . 28 GLU C    1 1 
       16 16523 1 1 28 GLU CA   C  8.579  -4.918   1.044 1.00 . A M . 28 GLU CA   1 1 
       16 16524 1 1 28 GLU CB   C  9.076  -4.068  -0.140 1.00 . A M . 28 GLU CB   1 1 
       16 16525 1 1 28 GLU CD   C  8.671  -3.289  -2.508 1.00 . A M . 28 GLU CD   1 1 
       16 16526 1 1 28 GLU CG   C  8.082  -4.053  -1.309 1.00 . A M . 28 GLU CG   1 1 
       16 16527 1 1 28 GLU H    H  7.100  -3.387   1.329 1.00 . A M . 28 GLU H    1 1 
       16 16528 1 1 28 GLU HA   H  8.356  -5.921   0.678 1.00 . A M . 28 GLU HA   1 1 
       16 16529 1 1 28 GLU HB3  H 10.021  -4.480  -0.494 1.00 . A M . 28 GLU 2HB  1 1 
       16 16530 1 1 28 GLU HG3  H  7.147  -3.586  -0.997 1.00 . A M . 28 GLU 2HG  1 1 
       16 16531 1 1 28 GLU N    N  7.353  -4.324   1.610 1.00 . A M . 28 GLU N    1 1 
       16 16532 1 1 28 GLU O    O 10.542  -5.973   1.948 1.00 . A M . 28 GLU O    1 1 
       16 16533 1 1 28 GLU OE1  O  8.477  -2.052  -2.598 1.00 . A M . 28 GLU OE1  1 1 
       16 16534 1 1 28 GLU OE2  O  9.316  -3.922  -3.382 1.00 . A M . 28 GLU OE2  1 1 
       16 16535 1 1 29 ARG C    C 10.449  -5.284   5.225 1.00 . A M . 29 ARG C    1 1 
       16 16536 1 1 29 ARG CA   C 10.768  -4.230   4.165 1.00 . A M . 29 ARG CA   1 1 
       16 16537 1 1 29 ARG CB   C 10.883  -2.853   4.848 1.00 . A M . 29 ARG CB   1 1 
       16 16538 1 1 29 ARG CD   C 11.443  -0.406   4.697 1.00 . A M . 29 ARG CD   1 1 
       16 16539 1 1 29 ARG CG   C 11.212  -1.695   3.892 1.00 . A M . 29 ARG CG   1 1 
       16 16540 1 1 29 ARG CZ   C 12.317   1.297   3.066 1.00 . A M . 29 ARG CZ   1 1 
       16 16541 1 1 29 ARG H    H  8.995  -3.532   3.175 1.00 . A M . 29 ARG H    1 1 
       16 16542 1 1 29 ARG HA   H 11.735  -4.490   3.734 1.00 . A M . 29 ARG HA   1 1 
       16 16543 1 1 29 ARG HB3  H 11.672  -2.912   5.598 1.00 . A M . 29 ARG 2HB  1 1 
       16 16544 1 1 29 ARG HD3  H 12.402  -0.463   5.213 1.00 . A M . 29 ARG 2HD  1 1 
       16 16545 1 1 29 ARG HE   H 10.554   1.378   3.948 1.00 . A M . 29 ARG HE   1 1 
       16 16546 1 1 29 ARG HG3  H 10.376  -1.549   3.209 1.00 . A M . 29 ARG 2HG  1 1 
       16 16547 1 1 29 ARG HH11 H 13.666  -0.156   3.362 1.00 . A M . 29 ARG HH11 1 1 
       16 16548 1 1 29 ARG HH12 H 14.165   1.129   2.283 1.00 . A M . 29 ARG HH12 1 1 
       16 16549 1 1 29 ARG HH21 H 11.226   2.903   2.574 1.00 . A M . 29 ARG HH21 1 1 
       16 16550 1 1 29 ARG HH22 H 12.809   2.811   1.835 1.00 . A M . 29 ARG HH22 1 1 
       16 16551 1 1 29 ARG N    N  9.747  -4.203   3.102 1.00 . A M . 29 ARG N    1 1 
       16 16552 1 1 29 ARG NE   N 11.382   0.807   3.859 1.00 . A M . 29 ARG NE   1 1 
       16 16553 1 1 29 ARG NH1  N 13.468   0.711   2.884 1.00 . A M . 29 ARG NH1  1 1 
       16 16554 1 1 29 ARG NH2  N 12.101   2.419   2.440 1.00 . A M . 29 ARG NH2  1 1 
       16 16555 1 1 29 ARG O    O 11.324  -6.060   5.609 1.00 . A M . 29 ARG O    1 1 
       16 16556 1 1 30 LEU C    C  8.753  -7.706   6.460 1.00 . A M . 30 LEU C    1 1 
       16 16557 1 1 30 LEU CA   C  8.745  -6.200   6.781 1.00 . A M . 30 LEU CA   1 1 
       16 16558 1 1 30 LEU CB   C  7.390  -5.696   7.323 1.00 . A M . 30 LEU CB   1 1 
       16 16559 1 1 30 LEU CD1  C  5.512  -7.251   6.489 1.00 . A M . 30 LEU CD1  1 1 
       16 16560 1 1 30 LEU CD2  C  5.083  -4.858   6.810 1.00 . A M . 30 LEU CD2  1 1 
       16 16561 1 1 30 LEU CG   C  6.159  -5.867   6.408 1.00 . A M . 30 LEU CG   1 1 
       16 16562 1 1 30 LEU H    H  8.542  -4.655   5.298 1.00 . A M . 30 LEU H    1 1 
       16 16563 1 1 30 LEU HA   H  9.462  -6.067   7.591 1.00 . A M . 30 LEU HA   1 1 
       16 16564 1 1 30 LEU HB3  H  7.517  -4.636   7.545 1.00 . A M . 30 LEU 2HB  1 1 
       16 16565 1 1 30 LEU HD11 H  5.230  -7.470   7.520 1.00 . A M . 30 LEU HD11 1 1 
       16 16566 1 1 30 LEU HD12 H  4.620  -7.279   5.864 1.00 . A M . 30 LEU HD12 1 1 
       16 16567 1 1 30 LEU HD13 H  6.191  -8.025   6.134 1.00 . A M . 30 LEU HD13 1 1 
       16 16568 1 1 30 LEU HD21 H  4.799  -4.998   7.854 1.00 . A M . 30 LEU HD21 1 1 
       16 16569 1 1 30 LEU HD22 H  5.468  -3.847   6.675 1.00 . A M . 30 LEU HD22 1 1 
       16 16570 1 1 30 LEU HD23 H  4.199  -4.978   6.185 1.00 . A M . 30 LEU HD23 1 1 
       16 16571 1 1 30 LEU HG   H  6.447  -5.667   5.376 1.00 . A M . 30 LEU HG   1 1 
       16 16572 1 1 30 LEU N    N  9.193  -5.327   5.680 1.00 . A M . 30 LEU N    1 1 
       16 16573 1 1 30 LEU O    O  8.761  -8.519   7.387 1.00 . A M . 30 LEU O    1 1 
       16 16574 1 1 31 ARG C    C 10.267 -10.046   4.910 1.00 . A M . 31 ARG C    1 1 
       16 16575 1 1 31 ARG CA   C  8.852  -9.487   4.714 1.00 . A M . 31 ARG CA   1 1 
       16 16576 1 1 31 ARG CB   C  8.366  -9.582   3.255 1.00 . A M . 31 ARG CB   1 1 
       16 16577 1 1 31 ARG CD   C  6.366  -9.339   1.693 1.00 . A M . 31 ARG CD   1 1 
       16 16578 1 1 31 ARG CG   C  6.835  -9.464   3.151 1.00 . A M . 31 ARG CG   1 1 
       16 16579 1 1 31 ARG CZ   C  5.990 -11.654   0.794 1.00 . A M . 31 ARG CZ   1 1 
       16 16580 1 1 31 ARG H    H  8.700  -7.368   4.463 1.00 . A M . 31 ARG H    1 1 
       16 16581 1 1 31 ARG HA   H  8.198 -10.105   5.329 1.00 . A M . 31 ARG HA   1 1 
       16 16582 1 1 31 ARG HB3  H  8.670 -10.547   2.849 1.00 . A M . 31 ARG 2HB  1 1 
       16 16583 1 1 31 ARG HD3  H  6.844  -8.466   1.247 1.00 . A M . 31 ARG 2HD  1 1 
       16 16584 1 1 31 ARG HE   H  7.529 -10.488   0.330 1.00 . A M . 31 ARG HE   1 1 
       16 16585 1 1 31 ARG HG3  H  6.501  -8.577   3.686 1.00 . A M . 31 ARG 2HG  1 1 
       16 16586 1 1 31 ARG HH11 H  4.521 -11.108   2.041 1.00 . A M . 31 ARG HH11 1 1 
       16 16587 1 1 31 ARG HH12 H  4.360 -12.706   1.344 1.00 . A M . 31 ARG HH12 1 1 
       16 16588 1 1 31 ARG HH21 H  7.273 -12.526  -0.486 1.00 . A M . 31 ARG HH21 1 1 
       16 16589 1 1 31 ARG HH22 H  5.877 -13.474  -0.045 1.00 . A M . 31 ARG HH22 1 1 
       16 16590 1 1 31 ARG N    N  8.762  -8.088   5.170 1.00 . A M . 31 ARG N    1 1 
       16 16591 1 1 31 ARG NE   N  6.688 -10.534   0.888 1.00 . A M . 31 ARG NE   1 1 
       16 16592 1 1 31 ARG NH1  N  4.873 -11.841   1.442 1.00 . A M . 31 ARG NH1  1 1 
       16 16593 1 1 31 ARG NH2  N  6.412 -12.621   0.031 1.00 . A M . 31 ARG NH2  1 1 
       16 16594 1 1 31 ARG O    O 10.494 -10.782   5.868 1.00 . A M . 31 ARG O    1 1 
       16 16595 1 1 32 SER C    C 13.052 -11.408   4.538 1.00 . A M . 32 SER C    1 1 
       16 16596 1 1 32 SER CA   C 12.663  -9.980   4.074 1.00 . A M . 32 SER CA   1 1 
       16 16597 1 1 32 SER CB   C 13.381  -8.907   4.917 1.00 . A M . 32 SER CB   1 1 
       16 16598 1 1 32 SER H    H 10.915  -9.009   3.330 1.00 . A M . 32 SER H    1 1 
       16 16599 1 1 32 SER HA   H 13.039  -9.888   3.056 1.00 . A M . 32 SER HA   1 1 
       16 16600 1 1 32 SER HB3  H 14.449  -9.126   4.952 1.00 . A M . 32 SER 2HB  1 1 
       16 16601 1 1 32 SER HG   H 12.527  -7.157   4.837 1.00 . A M . 32 SER HG   1 1 
       16 16602 1 1 32 SER N    N 11.212  -9.663   4.041 1.00 . A M . 32 SER N    1 1 
       16 16603 1 1 32 SER O    O 14.088 -11.588   5.181 1.00 . A M . 32 SER O    1 1 
       16 16604 1 1 32 SER OG   O 13.215  -7.617   4.352 1.00 . A M . 32 SER OG   1 1 
       16 16605 1 1 33 ARG C    C 13.766 -14.456   4.326 1.00 . A M . 33 ARG C    1 1 
       16 16606 1 1 33 ARG CA   C 12.434 -13.821   4.740 1.00 . A M . 33 ARG CA   1 1 
       16 16607 1 1 33 ARG CB   C 11.225 -14.654   4.275 1.00 . A M . 33 ARG CB   1 1 
       16 16608 1 1 33 ARG CD   C 10.763 -16.172   6.305 1.00 . A M . 33 ARG CD   1 1 
       16 16609 1 1 33 ARG CG   C 11.174 -16.084   4.830 1.00 . A M . 33 ARG CG   1 1 
       16 16610 1 1 33 ARG CZ   C 10.111 -18.601   6.415 1.00 . A M . 33 ARG CZ   1 1 
       16 16611 1 1 33 ARG H    H 11.440 -12.261   3.661 1.00 . A M . 33 ARG H    1 1 
       16 16612 1 1 33 ARG HA   H 12.434 -13.781   5.829 1.00 . A M . 33 ARG HA   1 1 
       16 16613 1 1 33 ARG HB3  H 11.235 -14.711   3.187 1.00 . A M . 33 ARG 2HB  1 1 
       16 16614 1 1 33 ARG HD3  H  9.754 -15.782   6.434 1.00 . A M . 33 ARG 2HD  1 1 
       16 16615 1 1 33 ARG HE   H 11.567 -17.792   7.450 1.00 . A M . 33 ARG HE   1 1 
       16 16616 1 1 33 ARG HG3  H 12.140 -16.570   4.698 1.00 . A M . 33 ARG 2HG  1 1 
       16 16617 1 1 33 ARG HH11 H  8.772 -17.601   5.301 1.00 . A M . 33 ARG HH11 1 1 
       16 16618 1 1 33 ARG HH12 H  8.671 -19.355   5.254 1.00 . A M . 33 ARG HH12 1 1 
       16 16619 1 1 33 ARG HH21 H 11.230 -19.848   7.464 1.00 . A M . 33 ARG HH21 1 1 
       16 16620 1 1 33 ARG HH22 H  9.910 -20.596   6.561 1.00 . A M . 33 ARG HH22 1 1 
       16 16621 1 1 33 ARG N    N 12.250 -12.441   4.237 1.00 . A M . 33 ARG N    1 1 
       16 16622 1 1 33 ARG NE   N 10.833 -17.563   6.795 1.00 . A M . 33 ARG NE   1 1 
       16 16623 1 1 33 ARG NH1  N  9.090 -18.508   5.611 1.00 . A M . 33 ARG NH1  1 1 
       16 16624 1 1 33 ARG NH2  N 10.435 -19.782   6.845 1.00 . A M . 33 ARG NH2  1 1 
       16 16625 1 1 33 ARG O    O 14.514 -14.941   5.173 1.00 . A M . 33 ARG O    1 1 
       16 16626 1 1 34 ALA C    C 16.565 -14.122   2.915 1.00 . A M . 34 ALA C    1 1 
       16 16627 1 1 34 ALA CA   C 15.330 -14.930   2.468 1.00 . A M . 34 ALA CA   1 1 
       16 16628 1 1 34 ALA CB   C 15.172 -14.939   0.945 1.00 . A M . 34 ALA CB   1 1 
       16 16629 1 1 34 ALA H    H 13.406 -13.998   2.403 1.00 . A M . 34 ALA H    1 1 
       16 16630 1 1 34 ALA HA   H 15.468 -15.958   2.802 1.00 . A M . 34 ALA HA   1 1 
       16 16631 1 1 34 ALA HB1  H 14.394 -15.645   0.654 1.00 . A M . 34 ALA HB1  1 1 
       16 16632 1 1 34 ALA HB2  H 16.108 -15.246   0.479 1.00 . A M . 34 ALA HB2  1 1 
       16 16633 1 1 34 ALA HB3  H 14.900 -13.949   0.581 1.00 . A M . 34 ALA HB3  1 1 
       16 16634 1 1 34 ALA N    N 14.083 -14.405   3.032 1.00 . A M . 34 ALA N    1 1 
       16 16635 1 1 34 ALA O    O 17.609 -14.693   3.230 1.00 . A M . 34 ALA O    1 1 
       16 16636 1 1 35 LEU C    C 17.818 -12.144   4.977 1.00 . A M . 35 LEU C    1 1 
       16 16637 1 1 35 LEU CA   C 17.466 -11.878   3.499 1.00 . A M . 35 LEU CA   1 1 
       16 16638 1 1 35 LEU CB   C 16.968 -10.431   3.288 1.00 . A M . 35 LEU CB   1 1 
       16 16639 1 1 35 LEU CD1  C 17.381  -8.120   2.433 1.00 . A M . 35 LEU CD1  1 1 
       16 16640 1 1 35 LEU CD2  C 19.231  -9.279   3.613 1.00 . A M . 35 LEU CD2  1 1 
       16 16641 1 1 35 LEU CG   C 18.022  -9.481   2.698 1.00 . A M . 35 LEU CG   1 1 
       16 16642 1 1 35 LEU H    H 15.554 -12.387   2.707 1.00 . A M . 35 LEU H    1 1 
       16 16643 1 1 35 LEU HA   H 18.365 -12.046   2.906 1.00 . A M . 35 LEU HA   1 1 
       16 16644 1 1 35 LEU HB3  H 16.603 -10.025   4.232 1.00 . A M . 35 LEU 2HB  1 1 
       16 16645 1 1 35 LEU HD11 H 16.522  -8.236   1.772 1.00 . A M . 35 LEU HD11 1 1 
       16 16646 1 1 35 LEU HD12 H 17.049  -7.672   3.370 1.00 . A M . 35 LEU HD12 1 1 
       16 16647 1 1 35 LEU HD13 H 18.104  -7.460   1.953 1.00 . A M . 35 LEU HD13 1 1 
       16 16648 1 1 35 LEU HD21 H 18.904  -8.917   4.588 1.00 . A M . 35 LEU HD21 1 1 
       16 16649 1 1 35 LEU HD22 H 19.769 -10.218   3.739 1.00 . A M . 35 LEU HD22 1 1 
       16 16650 1 1 35 LEU HD23 H 19.907  -8.551   3.165 1.00 . A M . 35 LEU HD23 1 1 
       16 16651 1 1 35 LEU HG   H 18.360  -9.898   1.749 1.00 . A M . 35 LEU HG   1 1 
       16 16652 1 1 35 LEU N    N 16.427 -12.793   3.009 1.00 . A M . 35 LEU N    1 1 
       16 16653 1 1 35 LEU O    O 18.990 -12.162   5.350 1.00 . A M . 35 LEU O    1 1 
       16 16654 1 1 36 SER C    C 17.797 -13.956   7.507 1.00 . A M . 36 SER C    1 1 
       16 16655 1 1 36 SER CA   C 16.952 -12.703   7.240 1.00 . A M . 36 SER CA   1 1 
       16 16656 1 1 36 SER CB   C 15.581 -12.876   7.904 1.00 . A M . 36 SER CB   1 1 
       16 16657 1 1 36 SER H    H 15.867 -12.355   5.426 1.00 . A M . 36 SER H    1 1 
       16 16658 1 1 36 SER HA   H 17.443 -11.859   7.725 1.00 . A M . 36 SER HA   1 1 
       16 16659 1 1 36 SER HB3  H 15.734 -13.102   8.960 1.00 . A M . 36 SER 2HB  1 1 
       16 16660 1 1 36 SER HG   H 14.535 -11.609   6.878 1.00 . A M . 36 SER HG   1 1 
       16 16661 1 1 36 SER N    N 16.802 -12.409   5.803 1.00 . A M . 36 SER N    1 1 
       16 16662 1 1 36 SER O    O 18.569 -13.971   8.463 1.00 . A M . 36 SER O    1 1 
       16 16663 1 1 36 SER OG   O 14.811 -11.692   7.794 1.00 . A M . 36 SER OG   1 1 
       16 16664 1 1 37 ALA C    C 20.067 -15.859   6.541 1.00 . A M . 37 ALA C    1 1 
       16 16665 1 1 37 ALA CA   C 18.571 -16.172   6.782 1.00 . A M . 37 ALA CA   1 1 
       16 16666 1 1 37 ALA CB   C 18.054 -17.227   5.806 1.00 . A M . 37 ALA CB   1 1 
       16 16667 1 1 37 ALA H    H 17.067 -14.939   5.893 1.00 . A M . 37 ALA H    1 1 
       16 16668 1 1 37 ALA HA   H 18.483 -16.565   7.795 1.00 . A M . 37 ALA HA   1 1 
       16 16669 1 1 37 ALA HB1  H 18.675 -18.121   5.859 1.00 . A M . 37 ALA HB1  1 1 
       16 16670 1 1 37 ALA HB2  H 17.027 -17.491   6.059 1.00 . A M . 37 ALA HB2  1 1 
       16 16671 1 1 37 ALA HB3  H 18.083 -16.816   4.797 1.00 . A M . 37 ALA HB3  1 1 
       16 16672 1 1 37 ALA N    N 17.723 -14.987   6.660 1.00 . A M . 37 ALA N    1 1 
       16 16673 1 1 37 ALA O    O 20.921 -16.281   7.323 1.00 . A M . 37 ALA O    1 1 
       16 16674 1 1 38 PHE C    C 22.262 -13.753   6.435 1.00 . A M . 38 PHE C    1 1 
       16 16675 1 1 38 PHE CA   C 21.760 -14.604   5.252 1.00 . A M . 38 PHE CA   1 1 
       16 16676 1 1 38 PHE CB   C 21.816 -13.814   3.932 1.00 . A M . 38 PHE CB   1 1 
       16 16677 1 1 38 PHE CD1  C 23.366 -14.716   2.137 1.00 . A M . 38 PHE CD1  1 1 
       16 16678 1 1 38 PHE CD2  C 21.029 -15.380   2.091 1.00 . A M . 38 PHE CD2  1 1 
       16 16679 1 1 38 PHE CE1  C 23.610 -15.482   0.984 1.00 . A M . 38 PHE CE1  1 1 
       16 16680 1 1 38 PHE CE2  C 21.269 -16.142   0.933 1.00 . A M . 38 PHE CE2  1 1 
       16 16681 1 1 38 PHE CG   C 22.076 -14.659   2.697 1.00 . A M . 38 PHE CG   1 1 
       16 16682 1 1 38 PHE CZ   C 22.560 -16.190   0.378 1.00 . A M . 38 PHE CZ   1 1 
       16 16683 1 1 38 PHE H    H 19.651 -14.754   4.896 1.00 . A M . 38 PHE H    1 1 
       16 16684 1 1 38 PHE HA   H 22.429 -15.460   5.175 1.00 . A M . 38 PHE HA   1 1 
       16 16685 1 1 38 PHE HB3  H 22.616 -13.077   4.001 1.00 . A M . 38 PHE 2HB  1 1 
       16 16686 1 1 38 PHE HD1  H 24.181 -14.163   2.583 1.00 . A M . 38 PHE HD1  1 1 
       16 16687 1 1 38 PHE HD2  H 20.032 -15.335   2.505 1.00 . A M . 38 PHE HD2  1 1 
       16 16688 1 1 38 PHE HE1  H 24.602 -15.525   0.561 1.00 . A M . 38 PHE HE1  1 1 
       16 16689 1 1 38 PHE HE2  H 20.466 -16.694   0.467 1.00 . A M . 38 PHE HE2  1 1 
       16 16690 1 1 38 PHE HZ   H 22.744 -16.770  -0.515 1.00 . A M . 38 PHE HZ   1 1 
       16 16691 1 1 38 PHE N    N 20.390 -15.074   5.505 1.00 . A M . 38 PHE N    1 1 
       16 16692 1 1 38 PHE O    O 23.354 -13.989   6.956 1.00 . A M . 38 PHE O    1 1 
       16 16693 1 1 39 LYS C    C 21.950 -12.792   9.382 1.00 . A M . 39 LYS C    1 1 
       16 16694 1 1 39 LYS CA   C 21.670 -11.984   8.103 1.00 . A M . 39 LYS CA   1 1 
       16 16695 1 1 39 LYS CB   C 20.474 -11.034   8.247 1.00 . A M . 39 LYS CB   1 1 
       16 16696 1 1 39 LYS CD   C 19.394  -9.091   9.385 1.00 . A M . 39 LYS CD   1 1 
       16 16697 1 1 39 LYS CE   C 19.322  -8.279  10.680 1.00 . A M . 39 LYS CE   1 1 
       16 16698 1 1 39 LYS CG   C 20.561 -10.083   9.444 1.00 . A M . 39 LYS CG   1 1 
       16 16699 1 1 39 LYS H    H 20.562 -12.683   6.415 1.00 . A M . 39 LYS H    1 1 
       16 16700 1 1 39 LYS HA   H 22.551 -11.370   7.914 1.00 . A M . 39 LYS HA   1 1 
       16 16701 1 1 39 LYS HB3  H 19.562 -11.623   8.342 1.00 . A M . 39 LYS 2HB  1 1 
       16 16702 1 1 39 LYS HD3  H 18.460  -9.638   9.252 1.00 . A M . 39 LYS 2HD  1 1 
       16 16703 1 1 39 LYS HE3  H 20.283  -7.794  10.852 1.00 . A M . 39 LYS 2HE  1 1 
       16 16704 1 1 39 LYS HG3  H 21.506  -9.540   9.416 1.00 . A M . 39 LYS 2HG  1 1 
       16 16705 1 1 39 LYS HZ1  H 17.337  -7.691  10.484 1.00 . A M . 39 LYS HZ1  1 1 
       16 16706 1 1 39 LYS HZ2  H 18.192  -6.747  11.503 1.00 . A M . 39 LYS HZ2  1 1 
       16 16707 1 1 39 LYS HZ3  H 18.392  -6.593   9.894 1.00 . A M . 39 LYS HZ3  1 1 
       16 16708 1 1 39 LYS N    N 21.426 -12.824   6.919 1.00 . A M . 39 LYS N    1 1 
       16 16709 1 1 39 LYS NZ   N 18.238  -7.262  10.635 1.00 . A M . 39 LYS NZ   1 1 
       16 16710 1 1 39 LYS O    O 22.898 -12.473  10.102 1.00 . A M . 39 LYS O    1 1 
       16 16711 1 1 40 LEU C    C 22.756 -15.538  10.688 1.00 . A M . 40 LEU C    1 1 
       16 16712 1 1 40 LEU CA   C 21.415 -14.790  10.766 1.00 . A M . 40 LEU CA   1 1 
       16 16713 1 1 40 LEU CB   C 20.256 -15.807  10.847 1.00 . A M . 40 LEU CB   1 1 
       16 16714 1 1 40 LEU CD1  C 17.820 -16.260  11.245 1.00 . A M . 40 LEU CD1  1 1 
       16 16715 1 1 40 LEU CD2  C 19.064 -14.951  12.936 1.00 . A M . 40 LEU CD2  1 1 
       16 16716 1 1 40 LEU CG   C 18.949 -15.248  11.438 1.00 . A M . 40 LEU CG   1 1 
       16 16717 1 1 40 LEU H    H 20.409 -14.039   9.026 1.00 . A M . 40 LEU H    1 1 
       16 16718 1 1 40 LEU HA   H 21.446 -14.208  11.687 1.00 . A M . 40 LEU HA   1 1 
       16 16719 1 1 40 LEU HB3  H 20.569 -16.649  11.464 1.00 . A M . 40 LEU 2HB  1 1 
       16 16720 1 1 40 LEU HD11 H 17.685 -16.464  10.182 1.00 . A M . 40 LEU HD11 1 1 
       16 16721 1 1 40 LEU HD12 H 18.054 -17.189  11.765 1.00 . A M . 40 LEU HD12 1 1 
       16 16722 1 1 40 LEU HD13 H 16.888 -15.855  11.640 1.00 . A M . 40 LEU HD13 1 1 
       16 16723 1 1 40 LEU HD21 H 19.348 -15.853  13.477 1.00 . A M . 40 LEU HD21 1 1 
       16 16724 1 1 40 LEU HD22 H 19.810 -14.176  13.112 1.00 . A M . 40 LEU HD22 1 1 
       16 16725 1 1 40 LEU HD23 H 18.104 -14.593  13.309 1.00 . A M . 40 LEU HD23 1 1 
       16 16726 1 1 40 LEU HG   H 18.675 -14.325  10.925 1.00 . A M . 40 LEU HG   1 1 
       16 16727 1 1 40 LEU N    N 21.196 -13.868   9.635 1.00 . A M . 40 LEU N    1 1 
       16 16728 1 1 40 LEU O    O 23.391 -15.753  11.724 1.00 . A M . 40 LEU O    1 1 
       16 16729 1 1 41 ARG C    C 25.702 -15.556   9.302 1.00 . A M . 41 ARG C    1 1 
       16 16730 1 1 41 ARG CA   C 24.526 -16.550   9.269 1.00 . A M . 41 ARG CA   1 1 
       16 16731 1 1 41 ARG CB   C 24.529 -17.399   7.982 1.00 . A M . 41 ARG CB   1 1 
       16 16732 1 1 41 ARG CD   C 22.591 -18.960   8.588 1.00 . A M . 41 ARG CD   1 1 
       16 16733 1 1 41 ARG CG   C 24.082 -18.848   8.250 1.00 . A M . 41 ARG CG   1 1 
       16 16734 1 1 41 ARG CZ   C 22.143 -21.005   9.969 1.00 . A M . 41 ARG CZ   1 1 
       16 16735 1 1 41 ARG H    H 22.617 -15.740   8.683 1.00 . A M . 41 ARG H    1 1 
       16 16736 1 1 41 ARG HA   H 24.711 -17.228  10.103 1.00 . A M . 41 ARG HA   1 1 
       16 16737 1 1 41 ARG HB3  H 25.545 -17.450   7.589 1.00 . A M . 41 ARG 2HB  1 1 
       16 16738 1 1 41 ARG HD3  H 22.023 -18.550   7.753 1.00 . A M . 41 ARG 2HD  1 1 
       16 16739 1 1 41 ARG HE   H 21.946 -20.900   7.997 1.00 . A M . 41 ARG HE   1 1 
       16 16740 1 1 41 ARG HG3  H 24.668 -19.261   9.071 1.00 . A M . 41 ARG 2HG  1 1 
       16 16741 1 1 41 ARG HH11 H 22.899 -19.529  11.106 1.00 . A M . 41 ARG HH11 1 1 
       16 16742 1 1 41 ARG HH12 H 22.491 -21.006  11.951 1.00 . A M . 41 ARG HH12 1 1 
       16 16743 1 1 41 ARG HH21 H 21.337 -22.642   9.169 1.00 . A M . 41 ARG HH21 1 1 
       16 16744 1 1 41 ARG HH22 H 21.649 -22.731  10.889 1.00 . A M . 41 ARG HH22 1 1 
       16 16745 1 1 41 ARG N    N 23.210 -15.915   9.483 1.00 . A M . 41 ARG N    1 1 
       16 16746 1 1 41 ARG NE   N 22.189 -20.362   8.815 1.00 . A M . 41 ARG NE   1 1 
       16 16747 1 1 41 ARG NH1  N 22.534 -20.471  11.095 1.00 . A M . 41 ARG NH1  1 1 
       16 16748 1 1 41 ARG NH2  N 21.698 -22.226  10.016 1.00 . A M . 41 ARG NH2  1 1 
       16 16749 1 1 41 ARG O    O 26.855 -15.979   9.427 1.00 . A M . 41 ARG O    1 1 
       16 16750 1 1 42 GLY C    C 26.663 -12.358   8.058 1.00 . A M . 42 GLY C    1 1 
       16 16751 1 1 42 GLY CA   C 26.402 -13.156   9.345 1.00 . A M . 42 GLY CA   1 1 
       16 16752 1 1 42 GLY H    H 24.452 -14.000   9.105 1.00 . A M . 42 GLY H    1 1 
       16 16753 1 1 42 GLY HA3  H 27.358 -13.541   9.702 1.00 . A M . 42 GLY HA2  1 1 
       16 16754 1 1 42 GLY N    N 25.423 -14.251   9.217 1.00 . A M . 42 GLY N    1 1 
       16 16755 1 1 42 GLY O    O 27.553 -11.504   8.040 1.00 . A M . 42 GLY O    1 1 
       16 16756 1 1 43 LEU C    C 25.182 -10.827   5.416 1.00 . A M . 43 LEU C    1 1 
       16 16757 1 1 43 LEU CA   C 26.105 -12.041   5.656 1.00 . A M . 43 LEU CA   1 1 
       16 16758 1 1 43 LEU CB   C 25.854 -13.122   4.578 1.00 . A M . 43 LEU CB   1 1 
       16 16759 1 1 43 LEU CD1  C 28.304 -13.841   4.441 1.00 . A M . 43 LEU CD1  1 1 
       16 16760 1 1 43 LEU CD2  C 26.666 -15.368   5.532 1.00 . A M . 43 LEU CD2  1 1 
       16 16761 1 1 43 LEU CG   C 26.846 -14.297   4.456 1.00 . A M . 43 LEU CG   1 1 
       16 16762 1 1 43 LEU H    H 25.164 -13.294   7.088 1.00 . A M . 43 LEU H    1 1 
       16 16763 1 1 43 LEU HA   H 27.129 -11.680   5.553 1.00 . A M . 43 LEU HA   1 1 
       16 16764 1 1 43 LEU HB3  H 25.859 -12.625   3.608 1.00 . A M . 43 LEU 2HB  1 1 
       16 16765 1 1 43 LEU HD11 H 28.436 -13.068   3.683 1.00 . A M . 43 LEU HD11 1 1 
       16 16766 1 1 43 LEU HD12 H 28.589 -13.445   5.415 1.00 . A M . 43 LEU HD12 1 1 
       16 16767 1 1 43 LEU HD13 H 28.948 -14.685   4.194 1.00 . A M . 43 LEU HD13 1 1 
       16 16768 1 1 43 LEU HD21 H 25.616 -15.656   5.593 1.00 . A M . 43 LEU HD21 1 1 
       16 16769 1 1 43 LEU HD22 H 27.252 -16.248   5.270 1.00 . A M . 43 LEU HD22 1 1 
       16 16770 1 1 43 LEU HD23 H 27.002 -14.997   6.501 1.00 . A M . 43 LEU HD23 1 1 
       16 16771 1 1 43 LEU HG   H 26.643 -14.777   3.499 1.00 . A M . 43 LEU HG   1 1 
       16 16772 1 1 43 LEU N    N 25.922 -12.635   6.982 1.00 . A M . 43 LEU N    1 1 
       16 16773 1 1 43 LEU O    O 24.194 -10.619   6.124 1.00 . A M . 43 LEU O    1 1 
       16 16774 1 1 44 LEU C    C 24.415  -9.016   2.405 1.00 . A M . 44 LEU C    1 1 
       16 16775 1 1 44 LEU CA   C 24.743  -8.882   3.901 1.00 . A M . 44 LEU CA   1 1 
       16 16776 1 1 44 LEU CB   C 25.519  -7.596   4.249 1.00 . A M . 44 LEU CB   1 1 
       16 16777 1 1 44 LEU CD1  C 26.502  -6.075   5.994 1.00 . A M . 44 LEU CD1  1 1 
       16 16778 1 1 44 LEU CD2  C 24.244  -6.985   6.390 1.00 . A M . 44 LEU CD2  1 1 
       16 16779 1 1 44 LEU CG   C 25.605  -7.291   5.759 1.00 . A M . 44 LEU CG   1 1 
       16 16780 1 1 44 LEU H    H 26.330 -10.296   3.867 1.00 . A M . 44 LEU H    1 1 
       16 16781 1 1 44 LEU HA   H 23.779  -8.841   4.410 1.00 . A M . 44 LEU HA   1 1 
       16 16782 1 1 44 LEU HB3  H 25.032  -6.753   3.756 1.00 . A M . 44 LEU 2HB  1 1 
       16 16783 1 1 44 LEU HD11 H 27.483  -6.252   5.554 1.00 . A M . 44 LEU HD11 1 1 
       16 16784 1 1 44 LEU HD12 H 26.062  -5.185   5.544 1.00 . A M . 44 LEU HD12 1 1 
       16 16785 1 1 44 LEU HD13 H 26.624  -5.908   7.064 1.00 . A M . 44 LEU HD13 1 1 
       16 16786 1 1 44 LEU HD21 H 23.741  -6.185   5.847 1.00 . A M . 44 LEU HD21 1 1 
       16 16787 1 1 44 LEU HD22 H 23.614  -7.874   6.368 1.00 . A M . 44 LEU HD22 1 1 
       16 16788 1 1 44 LEU HD23 H 24.373  -6.684   7.429 1.00 . A M . 44 LEU HD23 1 1 
       16 16789 1 1 44 LEU HG   H 26.047  -8.141   6.280 1.00 . A M . 44 LEU HG   1 1 
       16 16790 1 1 44 LEU N    N 25.481 -10.064   4.362 1.00 . A M . 44 LEU N    1 1 
       16 16791 1 1 44 LEU O    O 25.074  -8.449   1.531 1.00 . A M . 44 LEU O    1 1 
       16 16792 1 1 45 LEU C    C 22.364  -8.736   0.156 1.00 . A M . 45 LEU C    1 1 
       16 16793 1 1 45 LEU CA   C 22.851 -10.063   0.776 1.00 . A M . 45 LEU CA   1 1 
       16 16794 1 1 45 LEU CB   C 21.730 -11.109   0.915 1.00 . A M . 45 LEU CB   1 1 
       16 16795 1 1 45 LEU CD1  C 22.095 -12.461  -1.209 1.00 . A M . 45 LEU CD1  1 1 
       16 16796 1 1 45 LEU CD2  C 19.887 -12.442  -0.116 1.00 . A M . 45 LEU CD2  1 1 
       16 16797 1 1 45 LEU CG   C 21.123 -11.595  -0.412 1.00 . A M . 45 LEU CG   1 1 
       16 16798 1 1 45 LEU H    H 22.957 -10.309   2.888 1.00 . A M . 45 LEU H    1 1 
       16 16799 1 1 45 LEU HA   H 23.636 -10.466   0.136 1.00 . A M . 45 LEU HA   1 1 
       16 16800 1 1 45 LEU HB3  H 20.938 -10.676   1.526 1.00 . A M . 45 LEU 2HB  1 1 
       16 16801 1 1 45 LEU HD11 H 22.420 -13.310  -0.608 1.00 . A M . 45 LEU HD11 1 1 
       16 16802 1 1 45 LEU HD12 H 21.593 -12.830  -2.104 1.00 . A M . 45 LEU HD12 1 1 
       16 16803 1 1 45 LEU HD13 H 22.967 -11.881  -1.509 1.00 . A M . 45 LEU HD13 1 1 
       16 16804 1 1 45 LEU HD21 H 19.181 -11.861   0.477 1.00 . A M . 45 LEU HD21 1 1 
       16 16805 1 1 45 LEU HD22 H 19.408 -12.742  -1.049 1.00 . A M . 45 LEU HD22 1 1 
       16 16806 1 1 45 LEU HD23 H 20.169 -13.334   0.443 1.00 . A M . 45 LEU HD23 1 1 
       16 16807 1 1 45 LEU HG   H 20.824 -10.738  -1.014 1.00 . A M . 45 LEU HG   1 1 
       16 16808 1 1 45 LEU N    N 23.412  -9.848   2.113 1.00 . A M . 45 LEU N    1 1 
       16 16809 1 1 45 LEU O    O 21.459  -8.090   0.693 1.00 . A M . 45 LEU O    1 1 
       16 16810 1 1 46 ARG C    C 21.309  -7.020  -2.303 1.00 . A M . 46 ARG C    1 1 
       16 16811 1 1 46 ARG CA   C 22.695  -7.038  -1.638 1.00 . A M . 46 ARG CA   1 1 
       16 16812 1 1 46 ARG CB   C 23.805  -6.739  -2.668 1.00 . A M . 46 ARG CB   1 1 
       16 16813 1 1 46 ARG CD   C 25.329  -5.556  -0.939 1.00 . A M . 46 ARG CD   1 1 
       16 16814 1 1 46 ARG CG   C 25.216  -6.598  -2.060 1.00 . A M . 46 ARG CG   1 1 
       16 16815 1 1 46 ARG CZ   C 24.327  -3.258  -0.719 1.00 . A M . 46 ARG CZ   1 1 
       16 16816 1 1 46 ARG H    H 23.702  -8.907  -1.347 1.00 . A M . 46 ARG H    1 1 
       16 16817 1 1 46 ARG HA   H 22.681  -6.240  -0.895 1.00 . A M . 46 ARG HA   1 1 
       16 16818 1 1 46 ARG HB3  H 23.566  -5.814  -3.194 1.00 . A M . 46 ARG 2HB  1 1 
       16 16819 1 1 46 ARG HD3  H 26.365  -5.527  -0.603 1.00 . A M . 46 ARG 2HD  1 1 
       16 16820 1 1 46 ARG HE   H 25.215  -3.957  -2.345 1.00 . A M . 46 ARG HE   1 1 
       16 16821 1 1 46 ARG HG3  H 25.911  -6.328  -2.856 1.00 . A M . 46 ARG 2HG  1 1 
       16 16822 1 1 46 ARG HH11 H 24.121  -4.288   0.994 1.00 . A M . 46 ARG HH11 1 1 
       16 16823 1 1 46 ARG HH12 H 23.478  -2.664   1.011 1.00 . A M . 46 ARG HH12 1 1 
       16 16824 1 1 46 ARG HH21 H 24.366  -1.930  -2.230 1.00 . A M . 46 ARG HH21 1 1 
       16 16825 1 1 46 ARG HH22 H 23.614  -1.374  -0.764 1.00 . A M . 46 ARG HH22 1 1 
       16 16826 1 1 46 ARG N    N 22.983  -8.315  -0.956 1.00 . A M . 46 ARG N    1 1 
       16 16827 1 1 46 ARG NE   N 24.943  -4.205  -1.404 1.00 . A M . 46 ARG NE   1 1 
       16 16828 1 1 46 ARG NH1  N 23.942  -3.415   0.519 1.00 . A M . 46 ARG NH1  1 1 
       16 16829 1 1 46 ARG NH2  N 24.077  -2.107  -1.279 1.00 . A M . 46 ARG NH2  1 1 
       16 16830 1 1 46 ARG O    O 20.744  -8.069  -2.614 1.00 . A M . 46 ARG O    1 1 
       16 16831 1 1 47 GLY C    C 19.374  -6.243  -4.657 1.00 . A M . 47 GLY C    1 1 
       16 16832 1 1 47 GLY CA   C 19.482  -5.631  -3.250 1.00 . A M . 47 GLY CA   1 1 
       16 16833 1 1 47 GLY H    H 21.311  -5.003  -2.330 1.00 . A M . 47 GLY H    1 1 
       16 16834 1 1 47 GLY HA3  H 19.286  -4.561  -3.323 1.00 . A M . 47 GLY HA2  1 1 
       16 16835 1 1 47 GLY N    N 20.791  -5.826  -2.599 1.00 . A M . 47 GLY N    1 1 
       16 16836 1 1 47 GLY O    O 18.292  -6.652  -5.085 1.00 . A M . 47 GLY O    1 1 
       16 16837 1 1 48 GLU C    C 20.542  -8.577  -6.523 1.00 . A M . 48 GLU C    1 1 
       16 16838 1 1 48 GLU CA   C 20.578  -7.041  -6.674 1.00 . A M . 48 GLU CA   1 1 
       16 16839 1 1 48 GLU CB   C 21.840  -6.576  -7.430 1.00 . A M . 48 GLU CB   1 1 
       16 16840 1 1 48 GLU CD   C 24.387  -6.396  -7.486 1.00 . A M . 48 GLU CD   1 1 
       16 16841 1 1 48 GLU CG   C 23.152  -6.794  -6.661 1.00 . A M . 48 GLU CG   1 1 
       16 16842 1 1 48 GLU H    H 21.333  -5.929  -5.001 1.00 . A M . 48 GLU H    1 1 
       16 16843 1 1 48 GLU HA   H 19.712  -6.768  -7.277 1.00 . A M . 48 GLU HA   1 1 
       16 16844 1 1 48 GLU HB3  H 21.732  -5.513  -7.642 1.00 . A M . 48 GLU 2HB  1 1 
       16 16845 1 1 48 GLU HG3  H 23.227  -7.847  -6.390 1.00 . A M . 48 GLU 2HG  1 1 
       16 16846 1 1 48 GLU N    N 20.496  -6.354  -5.373 1.00 . A M . 48 GLU N    1 1 
       16 16847 1 1 48 GLU O    O 20.080  -9.283  -7.423 1.00 . A M . 48 GLU O    1 1 
       16 16848 1 1 48 GLU OE1  O 24.471  -5.234  -7.963 1.00 . A M . 48 GLU OE1  1 1 
       16 16849 1 1 48 GLU OE2  O 25.297  -7.245  -7.646 1.00 . A M . 48 GLU OE2  1 1 
       16 16850 1 1 49 ALA C    C 19.835 -11.096  -4.437 1.00 . A M . 49 ALA C    1 1 
       16 16851 1 1 49 ALA CA   C 21.110 -10.524  -5.084 1.00 . A M . 49 ALA CA   1 1 
       16 16852 1 1 49 ALA CB   C 22.333 -10.719  -4.185 1.00 . A M . 49 ALA CB   1 1 
       16 16853 1 1 49 ALA H    H 21.305  -8.456  -4.659 1.00 . A M . 49 ALA H    1 1 
       16 16854 1 1 49 ALA HA   H 21.287 -11.062  -6.015 1.00 . A M . 49 ALA HA   1 1 
       16 16855 1 1 49 ALA HB1  H 23.199 -10.234  -4.637 1.00 . A M . 49 ALA HB1  1 1 
       16 16856 1 1 49 ALA HB2  H 22.539 -11.783  -4.072 1.00 . A M . 49 ALA HB2  1 1 
       16 16857 1 1 49 ALA HB3  H 22.158 -10.280  -3.203 1.00 . A M . 49 ALA HB3  1 1 
       16 16858 1 1 49 ALA N    N 20.998  -9.095  -5.377 1.00 . A M . 49 ALA N    1 1 
       16 16859 1 1 49 ALA O    O 19.406 -12.188  -4.810 1.00 . A M . 49 ALA O    1 1 
       16 16860 1 1 50 ILE C    C 16.838 -10.931  -4.076 1.00 . A M . 50 ILE C    1 1 
       16 16861 1 1 50 ILE CA   C 17.876 -10.745  -2.958 1.00 . A M . 50 ILE CA   1 1 
       16 16862 1 1 50 ILE CB   C 17.408  -9.736  -1.870 1.00 . A M . 50 ILE CB   1 1 
       16 16863 1 1 50 ILE CD1  C 16.193 -11.495  -0.384 1.00 . A M . 50 ILE CD1  1 1 
       16 16864 1 1 50 ILE CG1  C 16.126 -10.156  -1.120 1.00 . A M . 50 ILE CG1  1 1 
       16 16865 1 1 50 ILE CG2  C 17.137  -8.338  -2.434 1.00 . A M . 50 ILE CG2  1 1 
       16 16866 1 1 50 ILE H    H 19.611  -9.492  -3.225 1.00 . A M . 50 ILE H    1 1 
       16 16867 1 1 50 ILE HA   H 18.008 -11.716  -2.481 1.00 . A M . 50 ILE HA   1 1 
       16 16868 1 1 50 ILE HB   H 18.221  -9.611  -1.154 1.00 . A M . 50 ILE HB   1 1 
       16 16869 1 1 50 ILE HD11 H 17.013 -11.483   0.334 1.00 . A M . 50 ILE HD11 1 1 
       16 16870 1 1 50 ILE HD12 H 15.259 -11.644   0.157 1.00 . A M . 50 ILE HD12 1 1 
       16 16871 1 1 50 ILE HD13 H 16.323 -12.314  -1.091 1.00 . A M . 50 ILE HD13 1 1 
       16 16872 1 1 50 ILE HG13 H 15.293 -10.197  -1.822 1.00 . A M . 50 ILE HG12 1 1 
       16 16873 1 1 50 ILE HG21 H 17.995  -8.028  -3.032 1.00 . A M . 50 ILE HG21 1 1 
       16 16874 1 1 50 ILE HG22 H 16.239  -8.318  -3.052 1.00 . A M . 50 ILE HG22 1 1 
       16 16875 1 1 50 ILE HG23 H 17.010  -7.629  -1.617 1.00 . A M . 50 ILE HG23 1 1 
       16 16876 1 1 50 ILE N    N 19.181 -10.352  -3.532 1.00 . A M . 50 ILE N    1 1 
       16 16877 1 1 50 ILE O    O 16.106 -11.920  -4.097 1.00 . A M . 50 ILE O    1 1 
       16 16878 1 1 51 LYS C    C 16.347 -11.281  -7.178 1.00 . A M . 51 LYS C    1 1 
       16 16879 1 1 51 LYS CA   C 15.998 -10.092  -6.272 1.00 . A M . 51 LYS CA   1 1 
       16 16880 1 1 51 LYS CB   C 16.121  -8.743  -7.000 1.00 . A M . 51 LYS CB   1 1 
       16 16881 1 1 51 LYS CD   C 15.301  -7.248  -8.906 1.00 . A M . 51 LYS CD   1 1 
       16 16882 1 1 51 LYS CE   C 14.943  -6.030  -8.038 1.00 . A M . 51 LYS CE   1 1 
       16 16883 1 1 51 LYS CG   C 15.168  -8.608  -8.198 1.00 . A M . 51 LYS CG   1 1 
       16 16884 1 1 51 LYS H    H 17.470  -9.245  -4.968 1.00 . A M . 51 LYS H    1 1 
       16 16885 1 1 51 LYS HA   H 14.961 -10.220  -5.961 1.00 . A M . 51 LYS HA   1 1 
       16 16886 1 1 51 LYS HB3  H 17.149  -8.609  -7.338 1.00 . A M . 51 LYS 2HB  1 1 
       16 16887 1 1 51 LYS HD3  H 14.668  -7.252  -9.794 1.00 . A M . 51 LYS 2HD  1 1 
       16 16888 1 1 51 LYS HE3  H 15.211  -5.128  -8.590 1.00 . A M . 51 LYS 2HE  1 1 
       16 16889 1 1 51 LYS HG3  H 14.140  -8.748  -7.864 1.00 . A M . 51 LYS 2HG  1 1 
       16 16890 1 1 51 LYS HZ1  H 12.922  -5.944  -8.523 1.00 . A M . 51 LYS HZ1  1 1 
       16 16891 1 1 51 LYS HZ2  H 13.209  -6.787  -7.155 1.00 . A M . 51 LYS HZ2  1 1 
       16 16892 1 1 51 LYS HZ3  H 13.282  -5.159  -7.144 1.00 . A M . 51 LYS HZ3  1 1 
       16 16893 1 1 51 LYS N    N 16.840 -10.028  -5.067 1.00 . A M . 51 LYS N    1 1 
       16 16894 1 1 51 LYS NZ   N 13.495  -5.981  -7.692 1.00 . A M . 51 LYS NZ   1 1 
       16 16895 1 1 51 LYS O    O 15.452 -11.874  -7.774 1.00 . A M . 51 LYS O    1 1 
       16 16896 1 1 52 TYR C    C 17.487 -14.147  -7.399 1.00 . A M . 52 TYR C    1 1 
       16 16897 1 1 52 TYR CA   C 18.046 -12.853  -8.010 1.00 . A M . 52 TYR CA   1 1 
       16 16898 1 1 52 TYR CB   C 19.575 -12.908  -8.096 1.00 . A M . 52 TYR CB   1 1 
       16 16899 1 1 52 TYR CD1  C 20.392 -15.288  -8.332 1.00 . A M . 52 TYR CD1  1 1 
       16 16900 1 1 52 TYR CD2  C 20.220 -13.903 -10.333 1.00 . A M . 52 TYR CD2  1 1 
       16 16901 1 1 52 TYR CE1  C 20.814 -16.375  -9.117 1.00 . A M . 52 TYR CE1  1 1 
       16 16902 1 1 52 TYR CE2  C 20.630 -14.993 -11.125 1.00 . A M . 52 TYR CE2  1 1 
       16 16903 1 1 52 TYR CG   C 20.089 -14.056  -8.940 1.00 . A M . 52 TYR CG   1 1 
       16 16904 1 1 52 TYR CZ   C 20.904 -16.239 -10.518 1.00 . A M . 52 TYR CZ   1 1 
       16 16905 1 1 52 TYR H    H 18.316 -11.133  -6.752 1.00 . A M . 52 TYR H    1 1 
       16 16906 1 1 52 TYR HA   H 17.659 -12.775  -9.025 1.00 . A M . 52 TYR HA   1 1 
       16 16907 1 1 52 TYR HB3  H 19.998 -13.001  -7.096 1.00 . A M . 52 TYR 2HB  1 1 
       16 16908 1 1 52 TYR HD1  H 20.306 -15.403  -7.263 1.00 . A M . 52 TYR HD1  1 1 
       16 16909 1 1 52 TYR HD2  H 20.001 -12.952 -10.794 1.00 . A M . 52 TYR HD2  1 1 
       16 16910 1 1 52 TYR HE1  H 21.068 -17.309  -8.638 1.00 . A M . 52 TYR HE1  1 1 
       16 16911 1 1 52 TYR HE2  H 20.733 -14.885 -12.194 1.00 . A M . 52 TYR HE2  1 1 
       16 16912 1 1 52 TYR HH   H 21.250 -17.095 -12.224 1.00 . A M . 52 TYR HH   1 1 
       16 16913 1 1 52 TYR N    N 17.624 -11.666  -7.258 1.00 . A M . 52 TYR N    1 1 
       16 16914 1 1 52 TYR O    O 16.804 -14.912  -8.088 1.00 . A M . 52 TYR O    1 1 
       16 16915 1 1 52 TYR OH   O 21.253 -17.305 -11.287 1.00 . A M . 52 TYR OH   1 1 
       16 16916 1 1 53 LEU C    C 15.776 -15.668  -5.124 1.00 . A M . 53 LEU C    1 1 
       16 16917 1 1 53 LEU CA   C 17.280 -15.627  -5.451 1.00 . A M . 53 LEU CA   1 1 
       16 16918 1 1 53 LEU CB   C 18.218 -16.061  -4.305 1.00 . A M . 53 LEU CB   1 1 
       16 16919 1 1 53 LEU CD1  C 17.146 -14.963  -2.238 1.00 . A M . 53 LEU CD1  1 1 
       16 16920 1 1 53 LEU CD2  C 19.465 -15.795  -2.170 1.00 . A M . 53 LEU CD2  1 1 
       16 16921 1 1 53 LEU CG   C 18.409 -15.157  -3.073 1.00 . A M . 53 LEU CG   1 1 
       16 16922 1 1 53 LEU H    H 18.272 -13.720  -5.574 1.00 . A M . 53 LEU H    1 1 
       16 16923 1 1 53 LEU HA   H 17.407 -16.410  -6.197 1.00 . A M . 53 LEU HA   1 1 
       16 16924 1 1 53 LEU HB3  H 19.202 -16.217  -4.748 1.00 . A M . 53 LEU 2HB  1 1 
       16 16925 1 1 53 LEU HD11 H 16.690 -15.928  -2.015 1.00 . A M . 53 LEU HD11 1 1 
       16 16926 1 1 53 LEU HD12 H 17.403 -14.457  -1.307 1.00 . A M . 53 LEU HD12 1 1 
       16 16927 1 1 53 LEU HD13 H 16.434 -14.334  -2.772 1.00 . A M . 53 LEU HD13 1 1 
       16 16928 1 1 53 LEU HD21 H 20.396 -15.929  -2.721 1.00 . A M . 53 LEU HD21 1 1 
       16 16929 1 1 53 LEU HD22 H 19.666 -15.147  -1.317 1.00 . A M . 53 LEU HD22 1 1 
       16 16930 1 1 53 LEU HD23 H 19.119 -16.764  -1.811 1.00 . A M . 53 LEU HD23 1 1 
       16 16931 1 1 53 LEU HG   H 18.775 -14.178  -3.386 1.00 . A M . 53 LEU HG   1 1 
       16 16932 1 1 53 LEU N    N 17.723 -14.386  -6.099 1.00 . A M . 53 LEU N    1 1 
       16 16933 1 1 53 LEU O    O 15.226 -16.763  -5.020 1.00 . A M . 53 LEU O    1 1 
       16 16934 1 1 54 THR C    C 12.888 -15.115  -6.093 1.00 . A M . 54 THR C    1 1 
       16 16935 1 1 54 THR CA   C 13.607 -14.533  -4.866 1.00 . A M . 54 THR CA   1 1 
       16 16936 1 1 54 THR CB   C 13.053 -13.145  -4.462 1.00 . A M . 54 THR CB   1 1 
       16 16937 1 1 54 THR CG2  C 12.656 -12.221  -5.611 1.00 . A M . 54 THR CG2  1 1 
       16 16938 1 1 54 THR H    H 15.567 -13.645  -5.057 1.00 . A M . 54 THR H    1 1 
       16 16939 1 1 54 THR HA   H 13.392 -15.203  -4.034 1.00 . A M . 54 THR HA   1 1 
       16 16940 1 1 54 THR HB   H 13.801 -12.627  -3.862 1.00 . A M . 54 THR HB   1 1 
       16 16941 1 1 54 THR HG1  H 11.631 -12.440  -3.368 1.00 . A M . 54 THR HG1  1 1 
       16 16942 1 1 54 THR HG21 H 13.485 -12.127  -6.313 1.00 . A M . 54 THR HG21 1 1 
       16 16943 1 1 54 THR HG22 H 11.782 -12.610  -6.134 1.00 . A M . 54 THR HG22 1 1 
       16 16944 1 1 54 THR HG23 H 12.421 -11.231  -5.219 1.00 . A M . 54 THR HG23 1 1 
       16 16945 1 1 54 THR N    N 15.073 -14.527  -5.042 1.00 . A M . 54 THR N    1 1 
       16 16946 1 1 54 THR O    O 11.861 -15.781  -5.955 1.00 . A M . 54 THR O    1 1 
       16 16947 1 1 54 THR OG1  O 11.904 -13.311  -3.664 1.00 . A M . 54 THR OG1  1 1 
       16 16948 1 1 55 GLU C    C 13.324 -17.033  -8.652 1.00 . A M . 55 GLU C    1 1 
       16 16949 1 1 55 GLU CA   C 12.935 -15.546  -8.536 1.00 . A M . 55 GLU CA   1 1 
       16 16950 1 1 55 GLU CB   C 13.438 -14.783  -9.772 1.00 . A M . 55 GLU CB   1 1 
       16 16951 1 1 55 GLU CD   C 13.225 -12.712 -11.215 1.00 . A M . 55 GLU CD   1 1 
       16 16952 1 1 55 GLU CG   C 12.852 -13.368  -9.872 1.00 . A M . 55 GLU CG   1 1 
       16 16953 1 1 55 GLU H    H 14.277 -14.357  -7.361 1.00 . A M . 55 GLU H    1 1 
       16 16954 1 1 55 GLU HA   H 11.847 -15.497  -8.537 1.00 . A M . 55 GLU HA   1 1 
       16 16955 1 1 55 GLU HB3  H 13.144 -15.340 -10.661 1.00 . A M . 55 GLU 2HB  1 1 
       16 16956 1 1 55 GLU HG3  H 13.214 -12.758  -9.044 1.00 . A M . 55 GLU 2HG  1 1 
       16 16957 1 1 55 GLU N    N 13.450 -14.933  -7.298 1.00 . A M . 55 GLU N    1 1 
       16 16958 1 1 55 GLU O    O 12.520 -17.847  -9.108 1.00 . A M . 55 GLU O    1 1 
       16 16959 1 1 55 GLU OE1  O 14.320 -12.107 -11.332 1.00 . A M . 55 GLU OE1  1 1 
       16 16960 1 1 55 GLU OE2  O 12.420 -12.793 -12.179 1.00 . A M . 55 GLU OE2  1 1 
       16 16961 1 1 56 ALA C    C 14.217 -19.697  -7.138 1.00 . A M . 56 ALA C    1 1 
       16 16962 1 1 56 ALA CA   C 14.986 -18.805  -8.143 1.00 . A M . 56 ALA CA   1 1 
       16 16963 1 1 56 ALA CB   C 16.483 -18.800  -7.821 1.00 . A M . 56 ALA CB   1 1 
       16 16964 1 1 56 ALA H    H 15.150 -16.694  -7.856 1.00 . A M . 56 ALA H    1 1 
       16 16965 1 1 56 ALA HA   H 14.853 -19.246  -9.132 1.00 . A M . 56 ALA HA   1 1 
       16 16966 1 1 56 ALA HB1  H 17.021 -18.158  -8.518 1.00 . A M . 56 ALA HB1  1 1 
       16 16967 1 1 56 ALA HB2  H 16.643 -18.454  -6.800 1.00 . A M . 56 ALA HB2  1 1 
       16 16968 1 1 56 ALA HB3  H 16.870 -19.815  -7.909 1.00 . A M . 56 ALA HB3  1 1 
       16 16969 1 1 56 ALA N    N 14.522 -17.412  -8.187 1.00 . A M . 56 ALA N    1 1 
       16 16970 1 1 56 ALA O    O 14.273 -20.927  -7.224 1.00 . A M . 56 ALA O    1 1 
       16 16971 1 1 57 LEU C    C 11.231 -19.305  -5.139 1.00 . A M . 57 LEU C    1 1 
       16 16972 1 1 57 LEU CA   C 12.723 -19.714  -5.117 1.00 . A M . 57 LEU CA   1 1 
       16 16973 1 1 57 LEU CB   C 13.398 -19.343  -3.780 1.00 . A M . 57 LEU CB   1 1 
       16 16974 1 1 57 LEU CD1  C 15.445 -19.210  -2.320 1.00 . A M . 57 LEU CD1  1 1 
       16 16975 1 1 57 LEU CD2  C 15.032 -21.283  -3.577 1.00 . A M . 57 LEU CD2  1 1 
       16 16976 1 1 57 LEU CG   C 14.875 -19.766  -3.625 1.00 . A M . 57 LEU CG   1 1 
       16 16977 1 1 57 LEU H    H 13.558 -18.073  -6.173 1.00 . A M . 57 LEU H    1 1 
       16 16978 1 1 57 LEU HA   H 12.744 -20.798  -5.232 1.00 . A M . 57 LEU HA   1 1 
       16 16979 1 1 57 LEU HB3  H 12.831 -19.810  -2.974 1.00 . A M . 57 LEU 2HB  1 1 
       16 16980 1 1 57 LEU HD11 H 15.358 -18.123  -2.316 1.00 . A M . 57 LEU HD11 1 1 
       16 16981 1 1 57 LEU HD12 H 14.901 -19.610  -1.464 1.00 . A M . 57 LEU HD12 1 1 
       16 16982 1 1 57 LEU HD13 H 16.499 -19.474  -2.233 1.00 . A M . 57 LEU HD13 1 1 
       16 16983 1 1 57 LEU HD21 H 14.434 -21.689  -2.762 1.00 . A M . 57 LEU HD21 1 1 
       16 16984 1 1 57 LEU HD22 H 14.707 -21.722  -4.520 1.00 . A M . 57 LEU HD22 1 1 
       16 16985 1 1 57 LEU HD23 H 16.082 -21.536  -3.424 1.00 . A M . 57 LEU HD23 1 1 
       16 16986 1 1 57 LEU HG   H 15.473 -19.380  -4.451 1.00 . A M . 57 LEU HG   1 1 
       16 16987 1 1 57 LEU N    N 13.479 -19.079  -6.205 1.00 . A M . 57 LEU N    1 1 
       16 16988 1 1 57 LEU O    O 10.509 -19.514  -4.162 1.00 . A M . 57 LEU O    1 1 
       16 16989 1 1 58 GLN C    C  8.260 -19.196  -6.140 1.00 . A M . 58 GLN C    1 1 
       16 16990 1 1 58 GLN CA   C  9.397 -18.190  -6.425 1.00 . A M . 58 GLN CA   1 1 
       16 16991 1 1 58 GLN CB   C  9.298 -17.616  -7.851 1.00 . A M . 58 GLN CB   1 1 
       16 16992 1 1 58 GLN CD   C  7.978 -16.214  -9.513 1.00 . A M . 58 GLN CD   1 1 
       16 16993 1 1 58 GLN CG   C  7.965 -16.909  -8.149 1.00 . A M . 58 GLN CG   1 1 
       16 16994 1 1 58 GLN H    H 11.394 -18.610  -7.023 1.00 . A M . 58 GLN H    1 1 
       16 16995 1 1 58 GLN HA   H  9.282 -17.364  -5.723 1.00 . A M . 58 GLN HA   1 1 
       16 16996 1 1 58 GLN HB3  H  9.436 -18.426  -8.568 1.00 . A M . 58 GLN 2HB  1 1 
       16 16997 1 1 58 GLN HE21 H  6.503 -17.384 -10.261 1.00 . A M . 58 GLN HE21 1 1 
       16 16998 1 1 58 GLN HE22 H  7.150 -16.161 -11.343 1.00 . A M . 58 GLN HE22 1 1 
       16 16999 1 1 58 GLN HG3  H  7.764 -16.158  -7.386 1.00 . A M . 58 GLN 2HG  1 1 
       16 17000 1 1 58 GLN N    N 10.750 -18.739  -6.256 1.00 . A M . 58 GLN N    1 1 
       16 17001 1 1 58 GLN NE2  N  7.143 -16.625 -10.446 1.00 . A M . 58 GLN NE2  1 1 
       16 17002 1 1 58 GLN O    O  7.183 -18.793  -5.687 1.00 . A M . 58 GLN O    1 1 
       16 17003 1 1 58 GLN OE1  O  8.737 -15.285  -9.765 1.00 . A M . 58 GLN OE1  1 1 
       16 17004 1 1 59 SER C    C  7.859 -22.587  -5.092 1.00 . A M . 59 SER C    1 1 
       16 17005 1 1 59 SER CA   C  7.513 -21.576  -6.205 1.00 . A M . 59 SER CA   1 1 
       16 17006 1 1 59 SER CB   C  7.318 -22.292  -7.552 1.00 . A M . 59 SER CB   1 1 
       16 17007 1 1 59 SER H    H  9.407 -20.734  -6.745 1.00 . A M . 59 SER H    1 1 
       16 17008 1 1 59 SER HA   H  6.551 -21.144  -5.927 1.00 . A M . 59 SER HA   1 1 
       16 17009 1 1 59 SER HB3  H  6.544 -23.051  -7.450 1.00 . A M . 59 SER 2HB  1 1 
       16 17010 1 1 59 SER HG   H  6.832 -21.864  -9.387 1.00 . A M . 59 SER HG   1 1 
       16 17011 1 1 59 SER N    N  8.507 -20.494  -6.354 1.00 . A M . 59 SER N    1 1 
       16 17012 1 1 59 SER O    O  7.169 -23.597  -4.940 1.00 . A M . 59 SER O    1 1 
       16 17013 1 1 59 SER OG   O  6.936 -21.374  -8.569 1.00 . A M . 59 SER OG   1 1 
       16 17014 1 1 60 ILE C    C  8.326 -22.941  -1.990 1.00 . A M . 60 ILE C    1 1 
       16 17015 1 1 60 ILE CA   C  9.313 -23.146  -3.151 1.00 . A M . 60 ILE CA   1 1 
       16 17016 1 1 60 ILE CB   C 10.787 -22.841  -2.763 1.00 . A M . 60 ILE CB   1 1 
       16 17017 1 1 60 ILE CD1  C 11.843 -25.162  -3.272 1.00 . A M . 60 ILE CD1  1 1 
       16 17018 1 1 60 ILE CG1  C 11.751 -23.669  -3.640 1.00 . A M . 60 ILE CG1  1 1 
       16 17019 1 1 60 ILE CG2  C 11.135 -23.027  -1.276 1.00 . A M . 60 ILE CG2  1 1 
       16 17020 1 1 60 ILE H    H  9.405 -21.459  -4.458 1.00 . A M . 60 ILE H    1 1 
       16 17021 1 1 60 ILE HA   H  9.241 -24.194  -3.442 1.00 . A M . 60 ILE HA   1 1 
       16 17022 1 1 60 ILE HB   H 10.979 -21.791  -2.980 1.00 . A M . 60 ILE HB   1 1 
       16 17023 1 1 60 ILE HD11 H 10.860 -25.635  -3.299 1.00 . A M . 60 ILE HD11 1 1 
       16 17024 1 1 60 ILE HD12 H 12.495 -25.673  -3.980 1.00 . A M . 60 ILE HD12 1 1 
       16 17025 1 1 60 ILE HD13 H 12.257 -25.288  -2.272 1.00 . A M . 60 ILE HD13 1 1 
       16 17026 1 1 60 ILE HG13 H 12.748 -23.235  -3.565 1.00 . A M . 60 ILE HG12 1 1 
       16 17027 1 1 60 ILE HG21 H 10.855 -24.021  -0.929 1.00 . A M . 60 ILE HG21 1 1 
       16 17028 1 1 60 ILE HG22 H 12.208 -22.889  -1.144 1.00 . A M . 60 ILE HG22 1 1 
       16 17029 1 1 60 ILE HG23 H 10.613 -22.283  -0.675 1.00 . A M . 60 ILE HG23 1 1 
       16 17030 1 1 60 ILE N    N  8.923 -22.336  -4.317 1.00 . A M . 60 ILE N    1 1 
       16 17031 1 1 60 ILE O    O  7.828 -21.837  -1.747 1.00 . A M . 60 ILE O    1 1 
       16 17032 1 1 61 SER C    C  7.623 -23.101   1.014 1.00 . A M . 61 SER C    1 1 
       16 17033 1 1 61 SER CA   C  7.206 -24.101  -0.075 1.00 . A M . 61 SER CA   1 1 
       16 17034 1 1 61 SER CB   C  7.261 -25.540   0.460 1.00 . A M . 61 SER CB   1 1 
       16 17035 1 1 61 SER H    H  8.494 -24.898  -1.560 1.00 . A M . 61 SER H    1 1 
       16 17036 1 1 61 SER HA   H  6.183 -23.875  -0.374 1.00 . A M . 61 SER HA   1 1 
       16 17037 1 1 61 SER HB3  H  6.873 -25.578   1.478 1.00 . A M . 61 SER 2HB  1 1 
       16 17038 1 1 61 SER HG   H  6.555 -27.285  -0.019 1.00 . A M . 61 SER HG   1 1 
       16 17039 1 1 61 SER N    N  8.063 -24.033  -1.267 1.00 . A M . 61 SER N    1 1 
       16 17040 1 1 61 SER O    O  8.778 -23.069   1.428 1.00 . A M . 61 SER O    1 1 
       16 17041 1 1 61 SER OG   O  6.493 -26.394  -0.371 1.00 . A M . 61 SER OG   1 1 
       16 17042 1 1 62 GLU C    C  7.583 -21.673   3.814 1.00 . A M . 62 GLU C    1 1 
       16 17043 1 1 62 GLU CA   C  6.952 -21.215   2.487 1.00 . A M . 62 GLU CA   1 1 
       16 17044 1 1 62 GLU CB   C  5.680 -20.384   2.748 1.00 . A M . 62 GLU CB   1 1 
       16 17045 1 1 62 GLU CD   C  3.270 -20.258   3.521 1.00 . A M . 62 GLU CD   1 1 
       16 17046 1 1 62 GLU CG   C  4.497 -21.169   3.336 1.00 . A M . 62 GLU CG   1 1 
       16 17047 1 1 62 GLU H    H  5.743 -22.374   1.143 1.00 . A M . 62 GLU H    1 1 
       16 17048 1 1 62 GLU HA   H  7.678 -20.547   2.024 1.00 . A M . 62 GLU HA   1 1 
       16 17049 1 1 62 GLU HB3  H  5.362 -19.938   1.807 1.00 . A M . 62 GLU 2HB  1 1 
       16 17050 1 1 62 GLU HG3  H  4.782 -21.593   4.299 1.00 . A M . 62 GLU 2HG  1 1 
       16 17051 1 1 62 GLU N    N  6.677 -22.301   1.520 1.00 . A M . 62 GLU N    1 1 
       16 17052 1 1 62 GLU O    O  8.428 -20.972   4.378 1.00 . A M . 62 GLU O    1 1 
       16 17053 1 1 62 GLU OE1  O  2.455 -20.128   2.571 1.00 . A M . 62 GLU OE1  1 1 
       16 17054 1 1 62 GLU OE2  O  3.101 -19.664   4.615 1.00 . A M . 62 GLU OE2  1 1 
       16 17055 1 1 63 LEU C    C  9.143 -24.179   5.256 1.00 . A M . 63 LEU C    1 1 
       16 17056 1 1 63 LEU CA   C  7.782 -23.482   5.501 1.00 . A M . 63 LEU CA   1 1 
       16 17057 1 1 63 LEU CB   C  6.744 -24.423   6.142 1.00 . A M . 63 LEU CB   1 1 
       16 17058 1 1 63 LEU CD1  C  5.722 -26.709   6.312 1.00 . A M . 63 LEU CD1  1 1 
       16 17059 1 1 63 LEU CD2  C  5.466 -25.508   4.182 1.00 . A M . 63 LEU CD2  1 1 
       16 17060 1 1 63 LEU CG   C  6.409 -25.719   5.372 1.00 . A M . 63 LEU CG   1 1 
       16 17061 1 1 63 LEU H    H  6.492 -23.364   3.806 1.00 . A M . 63 LEU H    1 1 
       16 17062 1 1 63 LEU HA   H  7.970 -22.681   6.216 1.00 . A M . 63 LEU HA   1 1 
       16 17063 1 1 63 LEU HB3  H  5.826 -23.866   6.331 1.00 . A M . 63 LEU 2HB  1 1 
       16 17064 1 1 63 LEU HD11 H  6.375 -26.921   7.159 1.00 . A M . 63 LEU HD11 1 1 
       16 17065 1 1 63 LEU HD12 H  4.783 -26.291   6.673 1.00 . A M . 63 LEU HD12 1 1 
       16 17066 1 1 63 LEU HD13 H  5.532 -27.644   5.783 1.00 . A M . 63 LEU HD13 1 1 
       16 17067 1 1 63 LEU HD21 H  4.572 -24.970   4.498 1.00 . A M . 63 LEU HD21 1 1 
       16 17068 1 1 63 LEU HD22 H  5.966 -24.955   3.386 1.00 . A M . 63 LEU HD22 1 1 
       16 17069 1 1 63 LEU HD23 H  5.174 -26.472   3.765 1.00 . A M . 63 LEU HD23 1 1 
       16 17070 1 1 63 LEU HG   H  7.331 -26.174   5.011 1.00 . A M . 63 LEU HG   1 1 
       16 17071 1 1 63 LEU N    N  7.217 -22.861   4.299 1.00 . A M . 63 LEU N    1 1 
       16 17072 1 1 63 LEU O    O  9.768 -24.668   6.199 1.00 . A M . 63 LEU O    1 1 
       16 17073 1 1 64 GLU C    C 11.848 -23.833   2.922 1.00 . A M . 64 GLU C    1 1 
       16 17074 1 1 64 GLU CA   C 10.858 -24.838   3.552 1.00 . A M . 64 GLU CA   1 1 
       16 17075 1 1 64 GLU CB   C 10.533 -25.924   2.505 1.00 . A M . 64 GLU CB   1 1 
       16 17076 1 1 64 GLU CD   C 10.089 -27.818   4.209 1.00 . A M . 64 GLU CD   1 1 
       16 17077 1 1 64 GLU CG   C  9.584 -27.034   2.979 1.00 . A M . 64 GLU CG   1 1 
       16 17078 1 1 64 GLU H    H  9.012 -23.825   3.284 1.00 . A M . 64 GLU H    1 1 
       16 17079 1 1 64 GLU HA   H 11.371 -25.304   4.392 1.00 . A M . 64 GLU HA   1 1 
       16 17080 1 1 64 GLU HB3  H 11.455 -26.383   2.150 1.00 . A M . 64 GLU 2HB  1 1 
       16 17081 1 1 64 GLU HG3  H  9.448 -27.731   2.152 1.00 . A M . 64 GLU 2HG  1 1 
       16 17082 1 1 64 GLU N    N  9.608 -24.207   4.004 1.00 . A M . 64 GLU N    1 1 
       16 17083 1 1 64 GLU O    O 12.960 -24.227   2.567 1.00 . A M . 64 GLU O    1 1 
       16 17084 1 1 64 GLU OE1  O 11.311 -28.081   4.323 1.00 . A M . 64 GLU OE1  1 1 
       16 17085 1 1 64 GLU OE2  O  9.254 -28.236   5.051 1.00 . A M . 64 GLU OE2  1 1 
       16 17086 1 1 65 LEU C    C 13.684 -21.397   2.722 1.00 . A M . 65 LEU C    1 1 
       16 17087 1 1 65 LEU CA   C 12.294 -21.538   2.096 1.00 . A M . 65 LEU CA   1 1 
       16 17088 1 1 65 LEU CB   C 11.540 -20.189   2.085 1.00 . A M . 65 LEU CB   1 1 
       16 17089 1 1 65 LEU CD1  C 12.192 -19.383  -0.243 1.00 . A M . 65 LEU CD1  1 1 
       16 17090 1 1 65 LEU CD2  C 11.587 -17.731   1.489 1.00 . A M . 65 LEU CD2  1 1 
       16 17091 1 1 65 LEU CG   C 12.245 -19.091   1.258 1.00 . A M . 65 LEU CG   1 1 
       16 17092 1 1 65 LEU H    H 10.581 -22.266   3.136 1.00 . A M . 65 LEU H    1 1 
       16 17093 1 1 65 LEU HA   H 12.433 -21.873   1.067 1.00 . A M . 65 LEU HA   1 1 
       16 17094 1 1 65 LEU HB3  H 11.442 -19.839   3.113 1.00 . A M . 65 LEU 2HB  1 1 
       16 17095 1 1 65 LEU HD11 H 11.157 -19.492  -0.569 1.00 . A M . 65 LEU HD11 1 1 
       16 17096 1 1 65 LEU HD12 H 12.660 -18.567  -0.792 1.00 . A M . 65 LEU HD12 1 1 
       16 17097 1 1 65 LEU HD13 H 12.733 -20.301  -0.472 1.00 . A M . 65 LEU HD13 1 1 
       16 17098 1 1 65 LEU HD21 H 10.530 -17.775   1.231 1.00 . A M . 65 LEU HD21 1 1 
       16 17099 1 1 65 LEU HD22 H 11.694 -17.455   2.539 1.00 . A M . 65 LEU HD22 1 1 
       16 17100 1 1 65 LEU HD23 H 12.069 -16.960   0.889 1.00 . A M . 65 LEU HD23 1 1 
       16 17101 1 1 65 LEU HG   H 13.287 -19.003   1.565 1.00 . A M . 65 LEU HG   1 1 
       16 17102 1 1 65 LEU N    N 11.484 -22.550   2.783 1.00 . A M . 65 LEU N    1 1 
       16 17103 1 1 65 LEU O    O 14.684 -21.372   2.007 1.00 . A M . 65 LEU O    1 1 
       16 17104 1 1 66 GLU C    C 15.876 -22.449   4.737 1.00 . A M . 66 GLU C    1 1 
       16 17105 1 1 66 GLU CA   C 15.017 -21.174   4.774 1.00 . A M . 66 GLU CA   1 1 
       16 17106 1 1 66 GLU CB   C 14.761 -20.757   6.228 1.00 . A M . 66 GLU CB   1 1 
       16 17107 1 1 66 GLU CD   C 13.916 -18.967   7.797 1.00 . A M . 66 GLU CD   1 1 
       16 17108 1 1 66 GLU CG   C 14.171 -19.345   6.328 1.00 . A M . 66 GLU CG   1 1 
       16 17109 1 1 66 GLU H    H 12.889 -21.370   4.579 1.00 . A M . 66 GLU H    1 1 
       16 17110 1 1 66 GLU HA   H 15.583 -20.382   4.285 1.00 . A M . 66 GLU HA   1 1 
       16 17111 1 1 66 GLU HB3  H 15.704 -20.779   6.774 1.00 . A M . 66 GLU 2HB  1 1 
       16 17112 1 1 66 GLU HG3  H 13.232 -19.299   5.776 1.00 . A M . 66 GLU 2HG  1 1 
       16 17113 1 1 66 GLU N    N 13.752 -21.331   4.055 1.00 . A M . 66 GLU N    1 1 
       16 17114 1 1 66 GLU O    O 17.100 -22.354   4.661 1.00 . A M . 66 GLU O    1 1 
       16 17115 1 1 66 GLU OE1  O 14.852 -18.492   8.485 1.00 . A M . 66 GLU OE1  1 1 
       16 17116 1 1 66 GLU OE2  O 12.763 -19.133   8.266 1.00 . A M . 66 GLU OE2  1 1 
       16 17117 1 1 67 ASP C    C 16.557 -25.133   3.227 1.00 . A M . 67 ASP C    1 1 
       16 17118 1 1 67 ASP CA   C 15.967 -24.924   4.633 1.00 . A M . 67 ASP CA   1 1 
       16 17119 1 1 67 ASP CB   C 15.009 -26.068   4.983 1.00 . A M . 67 ASP CB   1 1 
       16 17120 1 1 67 ASP CG   C 15.738 -27.420   4.992 1.00 . A M . 67 ASP CG   1 1 
       16 17121 1 1 67 ASP H    H 14.250 -23.652   4.792 1.00 . A M . 67 ASP H    1 1 
       16 17122 1 1 67 ASP HA   H 16.786 -24.940   5.352 1.00 . A M . 67 ASP HA   1 1 
       16 17123 1 1 67 ASP HB3  H 14.191 -26.096   4.262 1.00 . A M . 67 ASP 2HB  1 1 
       16 17124 1 1 67 ASP N    N 15.259 -23.637   4.750 1.00 . A M . 67 ASP N    1 1 
       16 17125 1 1 67 ASP O    O 17.688 -25.606   3.088 1.00 . A M . 67 ASP O    1 1 
       16 17126 1 1 67 ASP OD1  O 16.440 -27.720   5.988 1.00 . A M . 67 ASP OD1  1 1 
       16 17127 1 1 67 ASP OD2  O 15.608 -28.194   4.011 1.00 . A M . 67 ASP OD2  1 1 
       16 17128 1 1 68 LYS C    C 17.408 -23.753   0.553 1.00 . A M . 68 LYS C    1 1 
       16 17129 1 1 68 LYS CA   C 16.268 -24.751   0.783 1.00 . A M . 68 LYS CA   1 1 
       16 17130 1 1 68 LYS CB   C 15.050 -24.449  -0.111 1.00 . A M . 68 LYS CB   1 1 
       16 17131 1 1 68 LYS CD   C 16.016 -25.485  -2.263 1.00 . A M . 68 LYS CD   1 1 
       16 17132 1 1 68 LYS CE   C 15.989 -25.300  -3.788 1.00 . A M . 68 LYS CE   1 1 
       16 17133 1 1 68 LYS CG   C 15.396 -24.250  -1.591 1.00 . A M . 68 LYS CG   1 1 
       16 17134 1 1 68 LYS H    H 14.883 -24.407   2.377 1.00 . A M . 68 LYS H    1 1 
       16 17135 1 1 68 LYS HA   H 16.652 -25.742   0.541 1.00 . A M . 68 LYS HA   1 1 
       16 17136 1 1 68 LYS HB3  H 14.568 -23.535   0.236 1.00 . A M . 68 LYS 2HB  1 1 
       16 17137 1 1 68 LYS HD3  H 15.439 -26.371  -1.999 1.00 . A M . 68 LYS 2HD  1 1 
       16 17138 1 1 68 LYS HE3  H 16.462 -24.349  -4.038 1.00 . A M . 68 LYS 2HE  1 1 
       16 17139 1 1 68 LYS HG3  H 16.084 -23.410  -1.682 1.00 . A M . 68 LYS 2HG  1 1 
       16 17140 1 1 68 LYS HZ1  H 16.282 -27.316  -4.240 1.00 . A M . 68 LYS HZ1  1 1 
       16 17141 1 1 68 LYS HZ2  H 16.549 -26.342  -5.503 1.00 . A M . 68 LYS HZ2  1 1 
       16 17142 1 1 68 LYS HZ3  H 17.658 -26.432  -4.332 1.00 . A M . 68 LYS HZ3  1 1 
       16 17143 1 1 68 LYS N    N 15.817 -24.735   2.183 1.00 . A M . 68 LYS N    1 1 
       16 17144 1 1 68 LYS NZ   N 16.663 -26.418  -4.501 1.00 . A M . 68 LYS NZ   1 1 
       16 17145 1 1 68 LYS O    O 18.467 -24.116   0.039 1.00 . A M . 68 LYS O    1 1 
       16 17146 1 1 69 LEU C    C 19.465 -21.635   1.652 1.00 . A M . 69 LEU C    1 1 
       16 17147 1 1 69 LEU CA   C 18.179 -21.400   0.842 1.00 . A M . 69 LEU CA   1 1 
       16 17148 1 1 69 LEU CB   C 17.440 -20.112   1.224 1.00 . A M . 69 LEU CB   1 1 
       16 17149 1 1 69 LEU CD1  C 17.428 -17.664   0.630 1.00 . A M . 69 LEU CD1  1 1 
       16 17150 1 1 69 LEU CD2  C 18.717 -18.446   2.564 1.00 . A M . 69 LEU CD2  1 1 
       16 17151 1 1 69 LEU CG   C 18.270 -18.820   1.158 1.00 . A M . 69 LEU CG   1 1 
       16 17152 1 1 69 LEU H    H 16.308 -22.274   1.362 1.00 . A M . 69 LEU H    1 1 
       16 17153 1 1 69 LEU HA   H 18.477 -21.328  -0.204 1.00 . A M . 69 LEU HA   1 1 
       16 17154 1 1 69 LEU HB3  H 17.048 -20.226   2.236 1.00 . A M . 69 LEU 2HB  1 1 
       16 17155 1 1 69 LEU HD11 H 16.526 -17.555   1.231 1.00 . A M . 69 LEU HD11 1 1 
       16 17156 1 1 69 LEU HD12 H 18.003 -16.739   0.666 1.00 . A M . 69 LEU HD12 1 1 
       16 17157 1 1 69 LEU HD13 H 17.147 -17.860  -0.405 1.00 . A M . 69 LEU HD13 1 1 
       16 17158 1 1 69 LEU HD21 H 17.839 -18.322   3.198 1.00 . A M . 69 LEU HD21 1 1 
       16 17159 1 1 69 LEU HD22 H 19.344 -19.235   2.979 1.00 . A M . 69 LEU HD22 1 1 
       16 17160 1 1 69 LEU HD23 H 19.280 -17.513   2.538 1.00 . A M . 69 LEU HD23 1 1 
       16 17161 1 1 69 LEU HG   H 19.135 -18.943   0.508 1.00 . A M . 69 LEU HG   1 1 
       16 17162 1 1 69 LEU N    N 17.208 -22.498   0.963 1.00 . A M . 69 LEU N    1 1 
       16 17163 1 1 69 LEU O    O 20.506 -21.046   1.360 1.00 . A M . 69 LEU O    1 1 
       16 17164 1 1 70 GLU C    C 21.716 -23.508   2.456 1.00 . A M . 70 GLU C    1 1 
       16 17165 1 1 70 GLU CA   C 20.629 -22.941   3.390 1.00 . A M . 70 GLU CA   1 1 
       16 17166 1 1 70 GLU CB   C 20.253 -23.986   4.452 1.00 . A M . 70 GLU CB   1 1 
       16 17167 1 1 70 GLU CD   C 21.243 -23.094   6.628 1.00 . A M . 70 GLU CD   1 1 
       16 17168 1 1 70 GLU CG   C 21.315 -24.185   5.539 1.00 . A M . 70 GLU CG   1 1 
       16 17169 1 1 70 GLU H    H 18.549 -22.985   2.824 1.00 . A M . 70 GLU H    1 1 
       16 17170 1 1 70 GLU HA   H 21.036 -22.059   3.884 1.00 . A M . 70 GLU HA   1 1 
       16 17171 1 1 70 GLU HB3  H 20.100 -24.946   3.958 1.00 . A M . 70 GLU 2HB  1 1 
       16 17172 1 1 70 GLU HG3  H 22.309 -24.216   5.095 1.00 . A M . 70 GLU 2HG  1 1 
       16 17173 1 1 70 GLU N    N 19.434 -22.541   2.628 1.00 . A M . 70 GLU N    1 1 
       16 17174 1 1 70 GLU O    O 22.909 -23.283   2.676 1.00 . A M . 70 GLU O    1 1 
       16 17175 1 1 70 GLU OE1  O 21.792 -21.983   6.443 1.00 . A M . 70 GLU OE1  1 1 
       16 17176 1 1 70 GLU OE2  O 20.660 -23.351   7.709 1.00 . A M . 70 GLU OE2  1 1 
       16 17177 1 1 71 LYS C    C 22.965 -23.586  -0.374 1.00 . A M . 71 LYS C    1 1 
       16 17178 1 1 71 LYS CA   C 22.232 -24.717   0.346 1.00 . A M . 71 LYS CA   1 1 
       16 17179 1 1 71 LYS CB   C 21.470 -25.582  -0.669 1.00 . A M . 71 LYS CB   1 1 
       16 17180 1 1 71 LYS CD   C 20.188 -27.730  -1.080 1.00 . A M . 71 LYS CD   1 1 
       16 17181 1 1 71 LYS CE   C 19.617 -28.984  -0.402 1.00 . A M . 71 LYS CE   1 1 
       16 17182 1 1 71 LYS CG   C 20.856 -26.836  -0.030 1.00 . A M . 71 LYS CG   1 1 
       16 17183 1 1 71 LYS H    H 20.321 -24.252   1.182 1.00 . A M . 71 LYS H    1 1 
       16 17184 1 1 71 LYS HA   H 22.992 -25.336   0.822 1.00 . A M . 71 LYS HA   1 1 
       16 17185 1 1 71 LYS HB3  H 22.165 -25.893  -1.449 1.00 . A M . 71 LYS 2HB  1 1 
       16 17186 1 1 71 LYS HD3  H 20.928 -28.023  -1.825 1.00 . A M . 71 LYS 2HD  1 1 
       16 17187 1 1 71 LYS HE3  H 18.865 -28.681   0.325 1.00 . A M . 71 LYS 2HE  1 1 
       16 17188 1 1 71 LYS HG3  H 20.115 -26.543   0.715 1.00 . A M . 71 LYS 2HG  1 1 
       16 17189 1 1 71 LYS HZ1  H 19.699 -30.222  -2.069 1.00 . A M . 71 LYS HZ1  1 1 
       16 17190 1 1 71 LYS HZ2  H 18.672 -30.757  -0.928 1.00 . A M . 71 LYS HZ2  1 1 
       16 17191 1 1 71 LYS HZ3  H 18.241 -29.504  -1.876 1.00 . A M . 71 LYS HZ3  1 1 
       16 17192 1 1 71 LYS N    N 21.312 -24.192   1.369 1.00 . A M . 71 LYS N    1 1 
       16 17193 1 1 71 LYS NZ   N 19.017 -29.926  -1.386 1.00 . A M . 71 LYS NZ   1 1 
       16 17194 1 1 71 LYS O    O 24.166 -23.692  -0.620 1.00 . A M . 71 LYS O    1 1 
       16 17195 1 1 72 ILE C    C 23.842 -20.659  -0.331 1.00 . A M . 72 ILE C    1 1 
       16 17196 1 1 72 ILE CA   C 22.803 -21.272  -1.265 1.00 . A M . 72 ILE CA   1 1 
       16 17197 1 1 72 ILE CB   C 21.691 -20.262  -1.646 1.00 . A M . 72 ILE CB   1 1 
       16 17198 1 1 72 ILE CD1  C 19.342 -20.049  -2.685 1.00 . A M . 72 ILE CD1  1 1 
       16 17199 1 1 72 ILE CG1  C 20.580 -20.930  -2.491 1.00 . A M . 72 ILE CG1  1 1 
       16 17200 1 1 72 ILE CG2  C 22.293 -19.075  -2.421 1.00 . A M . 72 ILE CG2  1 1 
       16 17201 1 1 72 ILE H    H 21.289 -22.474  -0.346 1.00 . A M . 72 ILE H    1 1 
       16 17202 1 1 72 ILE HA   H 23.321 -21.564  -2.179 1.00 . A M . 72 ILE HA   1 1 
       16 17203 1 1 72 ILE HB   H 21.244 -19.871  -0.733 1.00 . A M . 72 ILE HB   1 1 
       16 17204 1 1 72 ILE HD11 H 18.983 -19.709  -1.714 1.00 . A M . 72 ILE HD11 1 1 
       16 17205 1 1 72 ILE HD12 H 19.571 -19.190  -3.316 1.00 . A M . 72 ILE HD12 1 1 
       16 17206 1 1 72 ILE HD13 H 18.564 -20.646  -3.160 1.00 . A M . 72 ILE HD13 1 1 
       16 17207 1 1 72 ILE HG13 H 20.232 -21.838  -1.998 1.00 . A M . 72 ILE HG12 1 1 
       16 17208 1 1 72 ILE HG21 H 23.127 -18.637  -1.873 1.00 . A M . 72 ILE HG21 1 1 
       16 17209 1 1 72 ILE HG22 H 22.648 -19.409  -3.396 1.00 . A M . 72 ILE HG22 1 1 
       16 17210 1 1 72 ILE HG23 H 21.547 -18.292  -2.560 1.00 . A M . 72 ILE HG23 1 1 
       16 17211 1 1 72 ILE N    N 22.255 -22.481  -0.636 1.00 . A M . 72 ILE N    1 1 
       16 17212 1 1 72 ILE O    O 24.990 -20.501  -0.733 1.00 . A M . 72 ILE O    1 1 
       16 17213 1 1 73 ILE C    C 25.691 -20.757   2.064 1.00 . A M . 73 ILE C    1 1 
       16 17214 1 1 73 ILE CA   C 24.448 -19.853   1.927 1.00 . A M . 73 ILE CA   1 1 
       16 17215 1 1 73 ILE CB   C 23.762 -19.604   3.291 1.00 . A M . 73 ILE CB   1 1 
       16 17216 1 1 73 ILE CD1  C 21.690 -18.491   4.391 1.00 . A M . 73 ILE CD1  1 1 
       16 17217 1 1 73 ILE CG1  C 22.583 -18.609   3.148 1.00 . A M . 73 ILE CG1  1 1 
       16 17218 1 1 73 ILE CG2  C 24.792 -19.044   4.295 1.00 . A M . 73 ILE CG2  1 1 
       16 17219 1 1 73 ILE H    H 22.546 -20.576   1.222 1.00 . A M . 73 ILE H    1 1 
       16 17220 1 1 73 ILE HA   H 24.793 -18.888   1.556 1.00 . A M . 73 ILE HA   1 1 
       16 17221 1 1 73 ILE HB   H 23.380 -20.555   3.665 1.00 . A M . 73 ILE HB   1 1 
       16 17222 1 1 73 ILE HD11 H 21.239 -19.458   4.613 1.00 . A M . 73 ILE HD11 1 1 
       16 17223 1 1 73 ILE HD12 H 22.249 -18.134   5.255 1.00 . A M . 73 ILE HD12 1 1 
       16 17224 1 1 73 ILE HD13 H 20.895 -17.773   4.193 1.00 . A M . 73 ILE HD13 1 1 
       16 17225 1 1 73 ILE HG13 H 21.931 -18.914   2.330 1.00 . A M . 73 ILE HG12 1 1 
       16 17226 1 1 73 ILE HG21 H 25.255 -18.142   3.893 1.00 . A M . 73 ILE HG21 1 1 
       16 17227 1 1 73 ILE HG22 H 24.307 -18.802   5.241 1.00 . A M . 73 ILE HG22 1 1 
       16 17228 1 1 73 ILE HG23 H 25.565 -19.782   4.507 1.00 . A M . 73 ILE HG23 1 1 
       16 17229 1 1 73 ILE N    N 23.500 -20.404   0.940 1.00 . A M . 73 ILE N    1 1 
       16 17230 1 1 73 ILE O    O 26.822 -20.270   2.020 1.00 . A M . 73 ILE O    1 1 
       16 17231 1 1 74 ASN C    C 27.473 -23.105   0.913 1.00 . A M . 74 ASN C    1 1 
       16 17232 1 1 74 ASN CA   C 26.598 -23.056   2.188 1.00 . A M . 74 ASN CA   1 1 
       16 17233 1 1 74 ASN CB   C 26.025 -24.452   2.505 1.00 . A M . 74 ASN CB   1 1 
       16 17234 1 1 74 ASN CG   C 25.515 -24.616   3.932 1.00 . A M . 74 ASN CG   1 1 
       16 17235 1 1 74 ASN H    H 24.558 -22.430   2.186 1.00 . A M . 74 ASN H    1 1 
       16 17236 1 1 74 ASN HA   H 27.271 -22.775   2.998 1.00 . A M . 74 ASN HA   1 1 
       16 17237 1 1 74 ASN HB3  H 26.807 -25.197   2.363 1.00 . A M . 74 ASN 2HB  1 1 
       16 17238 1 1 74 ASN HD21 H 24.596 -26.358   3.473 1.00 . A M . 74 ASN HD21 1 1 
       16 17239 1 1 74 ASN HD22 H 24.469 -25.822   5.145 1.00 . A M . 74 ASN HD22 1 1 
       16 17240 1 1 74 ASN N    N 25.504 -22.080   2.135 1.00 . A M . 74 ASN N    1 1 
       16 17241 1 1 74 ASN ND2  N 24.808 -25.691   4.202 1.00 . A M . 74 ASN ND2  1 1 
       16 17242 1 1 74 ASN O    O 28.621 -23.540   1.000 1.00 . A M . 74 ASN O    1 1 
       16 17243 1 1 74 ASN OD1  O 25.764 -23.819   4.828 1.00 . A M . 74 ASN OD1  1 1 
       16 17244 1 1 75 ALA C    C 28.417 -21.161  -1.640 1.00 . A M . 75 ALA C    1 1 
       16 17245 1 1 75 ALA CA   C 27.745 -22.545  -1.490 1.00 . A M . 75 ALA CA   1 1 
       16 17246 1 1 75 ALA CB   C 26.812 -22.875  -2.659 1.00 . A M . 75 ALA CB   1 1 
       16 17247 1 1 75 ALA H    H 26.019 -22.332  -0.266 1.00 . A M . 75 ALA H    1 1 
       16 17248 1 1 75 ALA HA   H 28.541 -23.289  -1.483 1.00 . A M . 75 ALA HA   1 1 
       16 17249 1 1 75 ALA HB1  H 26.427 -23.889  -2.546 1.00 . A M . 75 ALA HB1  1 1 
       16 17250 1 1 75 ALA HB2  H 27.359 -22.809  -3.598 1.00 . A M . 75 ALA HB2  1 1 
       16 17251 1 1 75 ALA HB3  H 25.966 -22.188  -2.679 1.00 . A M . 75 ALA HB3  1 1 
       16 17252 1 1 75 ALA N    N 26.977 -22.652  -0.245 1.00 . A M . 75 ALA N    1 1 
       16 17253 1 1 75 ALA O    O 29.517 -21.053  -2.182 1.00 . A M . 75 ALA O    1 1 
       16 17254 1 1 76 VAL C    C 29.612 -18.738  -0.168 1.00 . A M . 76 VAL C    1 1 
       16 17255 1 1 76 VAL CA   C 28.355 -18.736  -1.049 1.00 . A M . 76 VAL CA   1 1 
       16 17256 1 1 76 VAL CB   C 27.301 -17.755  -0.494 1.00 . A M . 76 VAL CB   1 1 
       16 17257 1 1 76 VAL CG1  C 27.884 -16.393  -0.126 1.00 . A M . 76 VAL CG1  1 1 
       16 17258 1 1 76 VAL CG2  C 26.189 -17.521  -1.525 1.00 . A M . 76 VAL CG2  1 1 
       16 17259 1 1 76 VAL H    H 26.863 -20.243  -0.744 1.00 . A M . 76 VAL H    1 1 
       16 17260 1 1 76 VAL HA   H 28.649 -18.404  -2.044 1.00 . A M . 76 VAL HA   1 1 
       16 17261 1 1 76 VAL HB   H 26.849 -18.181   0.403 1.00 . A M . 76 VAL HB   1 1 
       16 17262 1 1 76 VAL HG11 H 28.430 -15.976  -0.973 1.00 . A M . 76 VAL HG11 1 1 
       16 17263 1 1 76 VAL HG12 H 27.073 -15.720   0.154 1.00 . A M . 76 VAL HG12 1 1 
       16 17264 1 1 76 VAL HG13 H 28.552 -16.486   0.730 1.00 . A M . 76 VAL HG13 1 1 
       16 17265 1 1 76 VAL HG21 H 25.719 -18.473  -1.777 1.00 . A M . 76 VAL HG21 1 1 
       16 17266 1 1 76 VAL HG22 H 25.429 -16.855  -1.116 1.00 . A M . 76 VAL HG22 1 1 
       16 17267 1 1 76 VAL HG23 H 26.600 -17.092  -2.438 1.00 . A M . 76 VAL HG23 1 1 
       16 17268 1 1 76 VAL N    N 27.787 -20.097  -1.123 1.00 . A M . 76 VAL N    1 1 
       16 17269 1 1 76 VAL O    O 30.623 -18.127  -0.513 1.00 . A M . 76 VAL O    1 1 
       16 17270 1 1 77 GLU C    C 31.910 -20.481   1.236 1.00 . A M . 77 GLU C    1 1 
       16 17271 1 1 77 GLU CA   C 30.707 -19.726   1.854 1.00 . A M . 77 GLU CA   1 1 
       16 17272 1 1 77 GLU CB   C 30.190 -20.464   3.105 1.00 . A M . 77 GLU CB   1 1 
       16 17273 1 1 77 GLU CD   C 30.320 -18.642   4.877 1.00 . A M . 77 GLU CD   1 1 
       16 17274 1 1 77 GLU CG   C 29.392 -19.564   4.064 1.00 . A M . 77 GLU CG   1 1 
       16 17275 1 1 77 GLU H    H 28.690 -19.909   1.175 1.00 . A M . 77 GLU H    1 1 
       16 17276 1 1 77 GLU HA   H 31.098 -18.755   2.159 1.00 . A M . 77 GLU HA   1 1 
       16 17277 1 1 77 GLU HB3  H 31.029 -20.883   3.663 1.00 . A M . 77 GLU 2HB  1 1 
       16 17278 1 1 77 GLU HG3  H 28.831 -20.204   4.745 1.00 . A M . 77 GLU 2HG  1 1 
       16 17279 1 1 77 GLU N    N 29.578 -19.494   0.933 1.00 . A M . 77 GLU N    1 1 
       16 17280 1 1 77 GLU O    O 32.943 -20.632   1.899 1.00 . A M . 77 GLU O    1 1 
       16 17281 1 1 77 GLU OE1  O 30.771 -19.048   5.975 1.00 . A M . 77 GLU OE1  1 1 
       16 17282 1 1 77 GLU OE2  O 30.615 -17.510   4.421 1.00 . A M . 77 GLU OE2  1 1 
       16 17283 1 1 78 LYS C    C 33.426 -20.913  -1.973 1.00 . A M . 78 LYS C    1 1 
       16 17284 1 1 78 LYS CA   C 32.853 -21.681  -0.769 1.00 . A M . 78 LYS CA   1 1 
       16 17285 1 1 78 LYS CB   C 32.285 -23.056  -1.197 1.00 . A M . 78 LYS CB   1 1 
       16 17286 1 1 78 LYS CD   C 31.289 -25.263  -0.497 1.00 . A M . 78 LYS CD   1 1 
       16 17287 1 1 78 LYS CE   C 30.791 -26.084   0.699 1.00 . A M . 78 LYS CE   1 1 
       16 17288 1 1 78 LYS CG   C 31.897 -23.943  -0.004 1.00 . A M . 78 LYS CG   1 1 
       16 17289 1 1 78 LYS H    H 30.939 -20.772  -0.510 1.00 . A M . 78 LYS H    1 1 
       16 17290 1 1 78 LYS HA   H 33.702 -21.862  -0.109 1.00 . A M . 78 LYS HA   1 1 
       16 17291 1 1 78 LYS HB3  H 33.038 -23.591  -1.774 1.00 . A M . 78 LYS 2HB  1 1 
       16 17292 1 1 78 LYS HD3  H 32.046 -25.824  -1.044 1.00 . A M . 78 LYS 2HD  1 1 
       16 17293 1 1 78 LYS HE3  H 30.019 -25.513   1.214 1.00 . A M . 78 LYS 2HE  1 1 
       16 17294 1 1 78 LYS HG3  H 31.170 -23.422   0.618 1.00 . A M . 78 LYS 2HG  1 1 
       16 17295 1 1 78 LYS HZ1  H 30.953 -27.957  -0.196 1.00 . A M . 78 LYS HZ1  1 1 
       16 17296 1 1 78 LYS HZ2  H 29.940 -27.942   1.074 1.00 . A M . 78 LYS HZ2  1 1 
       16 17297 1 1 78 LYS HZ3  H 29.466 -27.301  -0.348 1.00 . A M . 78 LYS HZ3  1 1 
       16 17298 1 1 78 LYS N    N 31.813 -20.932  -0.029 1.00 . A M . 78 LYS N    1 1 
       16 17299 1 1 78 LYS NZ   N 30.252 -27.406   0.276 1.00 . A M . 78 LYS NZ   1 1 
       16 17300 1 1 78 LYS O    O 34.168 -21.485  -2.777 1.00 . A M . 78 LYS O    1 1 
       16 17301 1 1 79 GLN C    C 34.609 -17.709  -2.686 1.00 . A M . 79 GLN C    1 1 
       16 17302 1 1 79 GLN CA   C 33.560 -18.731  -3.184 1.00 . A M . 79 GLN CA   1 1 
       16 17303 1 1 79 GLN CB   C 32.340 -18.003  -3.770 1.00 . A M . 79 GLN CB   1 1 
       16 17304 1 1 79 GLN CD   C 30.312 -18.196  -5.275 1.00 . A M . 79 GLN CD   1 1 
       16 17305 1 1 79 GLN CG   C 31.480 -18.939  -4.634 1.00 . A M . 79 GLN CG   1 1 
       16 17306 1 1 79 GLN H    H 32.519 -19.220  -1.388 1.00 . A M . 79 GLN H    1 1 
       16 17307 1 1 79 GLN HA   H 34.018 -19.327  -3.975 1.00 . A M . 79 GLN HA   1 1 
       16 17308 1 1 79 GLN HB3  H 32.674 -17.170  -4.387 1.00 . A M . 79 GLN 2HB  1 1 
       16 17309 1 1 79 GLN HE21 H 28.924 -19.325  -4.328 1.00 . A M . 79 GLN HE21 1 1 
       16 17310 1 1 79 GLN HE22 H 28.325 -18.026  -5.365 1.00 . A M . 79 GLN HE22 1 1 
       16 17311 1 1 79 GLN HG3  H 31.106 -19.758  -4.019 1.00 . A M . 79 GLN 2HG  1 1 
       16 17312 1 1 79 GLN N    N 33.104 -19.623  -2.106 1.00 . A M . 79 GLN N    1 1 
       16 17313 1 1 79 GLN NE2  N 29.085 -18.556  -4.964 1.00 . A M . 79 GLN NE2  1 1 
       16 17314 1 1 79 GLN O    O 34.638 -17.383  -1.495 1.00 . A M . 79 GLN O    1 1 
       16 17315 1 1 79 GLN OE1  O 30.486 -17.274  -6.061 1.00 . A M . 79 GLN OE1  1 1 
       16 17316 1 1 80 PRO C    C 35.736 -14.763  -3.029 1.00 . A M . 80 PRO C    1 1 
       16 17317 1 1 80 PRO CA   C 36.426 -16.123  -3.244 1.00 . A M . 80 PRO CA   1 1 
       16 17318 1 1 80 PRO CB   C 37.416 -16.096  -4.413 1.00 . A M . 80 PRO CB   1 1 
       16 17319 1 1 80 PRO CD   C 35.608 -17.562  -4.980 1.00 . A M . 80 PRO CD   1 1 
       16 17320 1 1 80 PRO CG   C 36.581 -16.564  -5.608 1.00 . A M . 80 PRO CG   1 1 
       16 17321 1 1 80 PRO HA   H 36.965 -16.399  -2.338 1.00 . A M . 80 PRO HA   1 1 
       16 17322 1 1 80 PRO HB3  H 38.212 -16.819  -4.231 1.00 . A M . 80 PRO 2HB  1 1 
       16 17323 1 1 80 PRO HD3  H 36.030 -18.566  -5.033 1.00 . A M . 80 PRO 2HD  1 1 
       16 17324 1 1 80 PRO HG3  H 37.198 -17.034  -6.374 1.00 . A M . 80 PRO 2HG  1 1 
       16 17325 1 1 80 PRO N    N 35.464 -17.171  -3.583 1.00 . A M . 80 PRO N    1 1 
       16 17326 1 1 80 PRO O    O 35.028 -14.262  -3.906 1.00 . A M . 80 PRO O    1 1 
       16 17327 1 1 81 LEU C    C 36.293 -12.229  -0.317 1.00 . A M . 81 LEU C    1 1 
       16 17328 1 1 81 LEU CA   C 35.449 -12.835  -1.459 1.00 . A M . 81 LEU CA   1 1 
       16 17329 1 1 81 LEU CB   C 33.932 -12.902  -1.141 1.00 . A M . 81 LEU CB   1 1 
       16 17330 1 1 81 LEU CD1  C 33.940 -14.204   1.073 1.00 . A M . 81 LEU CD1  1 1 
       16 17331 1 1 81 LEU CD2  C 31.863 -14.044  -0.284 1.00 . A M . 81 LEU CD2  1 1 
       16 17332 1 1 81 LEU CG   C 33.391 -14.115  -0.351 1.00 . A M . 81 LEU CG   1 1 
       16 17333 1 1 81 LEU H    H 36.538 -14.635  -1.184 1.00 . A M . 81 LEU H    1 1 
       16 17334 1 1 81 LEU HA   H 35.567 -12.153  -2.301 1.00 . A M . 81 LEU HA   1 1 
       16 17335 1 1 81 LEU HB3  H 33.412 -12.886  -2.098 1.00 . A M . 81 LEU 2HB  1 1 
       16 17336 1 1 81 LEU HD11 H 33.759 -13.269   1.603 1.00 . A M . 81 LEU HD11 1 1 
       16 17337 1 1 81 LEU HD12 H 33.457 -15.024   1.602 1.00 . A M . 81 LEU HD12 1 1 
       16 17338 1 1 81 LEU HD13 H 35.011 -14.403   1.043 1.00 . A M . 81 LEU HD13 1 1 
       16 17339 1 1 81 LEU HD21 H 31.455 -14.050  -1.294 1.00 . A M . 81 LEU HD21 1 1 
       16 17340 1 1 81 LEU HD22 H 31.474 -14.913   0.245 1.00 . A M . 81 LEU HD22 1 1 
       16 17341 1 1 81 LEU HD23 H 31.552 -13.133   0.229 1.00 . A M . 81 LEU HD23 1 1 
       16 17342 1 1 81 LEU HG   H 33.643 -15.034  -0.882 1.00 . A M . 81 LEU HG   1 1 
       16 17343 1 1 81 LEU N    N 35.953 -14.159  -1.856 1.00 . A M . 81 LEU N    1 1 
       16 17344 1 1 81 LEU O    O 37.096 -12.924   0.316 1.00 . A M . 81 LEU O    1 1 
       16 17345 1 1 82 SER C    C 36.053  -9.350   1.925 1.00 . A M . 82 SER C    1 1 
       16 17346 1 1 82 SER CA   C 36.907 -10.144   0.914 1.00 . A M . 82 SER CA   1 1 
       16 17347 1 1 82 SER CB   C 37.862  -9.200   0.158 1.00 . A M . 82 SER CB   1 1 
       16 17348 1 1 82 SER H    H 35.477 -10.422  -0.655 1.00 . A M . 82 SER H    1 1 
       16 17349 1 1 82 SER HA   H 37.515 -10.825   1.509 1.00 . A M . 82 SER HA   1 1 
       16 17350 1 1 82 SER HB3  H 38.498  -8.679   0.874 1.00 . A M . 82 SER 2HB  1 1 
       16 17351 1 1 82 SER HG   H 39.221 -10.527  -0.266 1.00 . A M . 82 SER HG   1 1 
       16 17352 1 1 82 SER N    N 36.112 -10.930  -0.055 1.00 . A M . 82 SER N    1 1 
       16 17353 1 1 82 SER O    O 36.577  -8.538   2.690 1.00 . A M . 82 SER O    1 1 
       16 17354 1 1 82 SER OG   O 38.682  -9.909  -0.766 1.00 . A M . 82 SER OG   1 1 
       16 17355 1 1 83 SER C    C 32.597  -9.993   3.144 1.00 . A M . 83 SER C    1 1 
       16 17356 1 1 83 SER CA   C 33.768  -9.024   2.900 1.00 . A M . 83 SER CA   1 1 
       16 17357 1 1 83 SER CB   C 33.262  -7.667   2.381 1.00 . A M . 83 SER CB   1 1 
       16 17358 1 1 83 SER H    H 34.383 -10.279   1.298 1.00 . A M . 83 SER H    1 1 
       16 17359 1 1 83 SER HA   H 34.255  -8.860   3.862 1.00 . A M . 83 SER HA   1 1 
       16 17360 1 1 83 SER HB3  H 34.116  -7.034   2.141 1.00 . A M . 83 SER 2HB  1 1 
       16 17361 1 1 83 SER HG   H 32.392  -6.977   0.785 1.00 . A M . 83 SER HG   1 1 
       16 17362 1 1 83 SER N    N 34.741  -9.596   1.950 1.00 . A M . 83 SER N    1 1 
       16 17363 1 1 83 SER O    O 32.517 -11.053   2.519 1.00 . A M . 83 SER O    1 1 
       16 17364 1 1 83 SER OG   O 32.449  -7.827   1.229 1.00 . A M . 83 SER OG   1 1 
       16 17365 1 1 84 ASN C    C 29.289 -10.039   3.345 1.00 . A M . 84 ASN C    1 1 
       16 17366 1 1 84 ASN CA   C 30.451 -10.422   4.290 1.00 . A M . 84 ASN CA   1 1 
       16 17367 1 1 84 ASN CB   C 30.069 -10.301   5.779 1.00 . A M . 84 ASN CB   1 1 
       16 17368 1 1 84 ASN CG   C 29.470  -8.960   6.179 1.00 . A M . 84 ASN CG   1 1 
       16 17369 1 1 84 ASN H    H 31.723  -8.725   4.476 1.00 . A M . 84 ASN H    1 1 
       16 17370 1 1 84 ASN HA   H 30.666 -11.473   4.094 1.00 . A M . 84 ASN HA   1 1 
       16 17371 1 1 84 ASN HB3  H 30.942 -10.494   6.402 1.00 . A M . 84 ASN 2HB  1 1 
       16 17372 1 1 84 ASN HD21 H 28.282  -9.826   7.556 1.00 . A M . 84 ASN HD21 1 1 
       16 17373 1 1 84 ASN HD22 H 28.180  -8.071   7.430 1.00 . A M . 84 ASN HD22 1 1 
       16 17374 1 1 84 ASN N    N 31.666  -9.634   4.038 1.00 . A M . 84 ASN N    1 1 
       16 17375 1 1 84 ASN ND2  N 28.573  -8.955   7.136 1.00 . A M . 84 ASN ND2  1 1 
       16 17376 1 1 84 ASN O    O 28.172 -10.531   3.509 1.00 . A M . 84 ASN O    1 1 
       16 17377 1 1 84 ASN OD1  O 29.799  -7.905   5.648 1.00 . A M . 84 ASN OD1  1 1 
       16 17378 1 1 85 MET C    C 28.398  -9.598   0.236 1.00 . A M . 85 MET C    1 1 
       16 17379 1 1 85 MET CA   C 28.495  -8.668   1.452 1.00 . A M . 85 MET CA   1 1 
       16 17380 1 1 85 MET CB   C 28.791  -7.225   1.015 1.00 . A M . 85 MET CB   1 1 
       16 17381 1 1 85 MET CE   C 27.145  -4.509   2.412 1.00 . A M . 85 MET CE   1 1 
       16 17382 1 1 85 MET CG   C 29.170  -6.310   2.186 1.00 . A M . 85 MET CG   1 1 
       16 17383 1 1 85 MET H    H 30.467  -8.812   2.250 1.00 . A M . 85 MET H    1 1 
       16 17384 1 1 85 MET HA   H 27.539  -8.677   1.974 1.00 . A M . 85 MET HA   1 1 
       16 17385 1 1 85 MET HB3  H 27.899  -6.833   0.528 1.00 . A M . 85 MET 2HB  1 1 
       16 17386 1 1 85 MET HE1  H 26.564  -5.212   1.813 1.00 . A M . 85 MET HE1  1 1 
       16 17387 1 1 85 MET HE2  H 27.091  -4.807   3.458 1.00 . A M . 85 MET HE2  1 1 
       16 17388 1 1 85 MET HE3  H 26.742  -3.503   2.295 1.00 . A M . 85 MET HE3  1 1 
       16 17389 1 1 85 MET HG3  H 30.228  -6.453   2.407 1.00 . A M . 85 MET 2HG  1 1 
       16 17390 1 1 85 MET N    N 29.523  -9.146   2.379 1.00 . A M . 85 MET N    1 1 
       16 17391 1 1 85 MET O    O 29.414  -9.928  -0.384 1.00 . A M . 85 MET O    1 1 
       16 17392 1 1 85 MET SD   S 28.881  -4.550   1.891 1.00 . A M . 85 MET SD   1 1 
       16 17393 1 1 86 ILE C    C 26.204 -10.361  -2.365 1.00 . A M . 86 ILE C    1 1 
       16 17394 1 1 86 ILE CA   C 26.913 -11.002  -1.168 1.00 . A M . 86 ILE CA   1 1 
       16 17395 1 1 86 ILE CB   C 26.141 -12.209  -0.583 1.00 . A M . 86 ILE CB   1 1 
       16 17396 1 1 86 ILE CD1  C 28.276 -13.162   0.601 1.00 . A M . 86 ILE CD1  1 1 
       16 17397 1 1 86 ILE CG1  C 26.787 -12.794   0.695 1.00 . A M . 86 ILE CG1  1 1 
       16 17398 1 1 86 ILE CG2  C 25.962 -13.302  -1.646 1.00 . A M . 86 ILE CG2  1 1 
       16 17399 1 1 86 ILE H    H 26.384  -9.624   0.384 1.00 . A M . 86 ILE H    1 1 
       16 17400 1 1 86 ILE HA   H 27.862 -11.393  -1.534 1.00 . A M . 86 ILE HA   1 1 
       16 17401 1 1 86 ILE HB   H 25.143 -11.873  -0.300 1.00 . A M . 86 ILE HB   1 1 
       16 17402 1 1 86 ILE HD11 H 28.499 -13.663  -0.341 1.00 . A M . 86 ILE HD11 1 1 
       16 17403 1 1 86 ILE HD12 H 28.894 -12.269   0.684 1.00 . A M . 86 ILE HD12 1 1 
       16 17404 1 1 86 ILE HD13 H 28.534 -13.832   1.421 1.00 . A M . 86 ILE HD13 1 1 
       16 17405 1 1 86 ILE HG13 H 26.229 -13.684   0.985 1.00 . A M . 86 ILE HG12 1 1 
       16 17406 1 1 86 ILE HG21 H 25.403 -12.908  -2.495 1.00 . A M . 86 ILE HG21 1 1 
       16 17407 1 1 86 ILE HG22 H 26.932 -13.659  -1.994 1.00 . A M . 86 ILE HG22 1 1 
       16 17408 1 1 86 ILE HG23 H 25.403 -14.142  -1.236 1.00 . A M . 86 ILE HG23 1 1 
       16 17409 1 1 86 ILE N    N 27.173  -9.998  -0.124 1.00 . A M . 86 ILE N    1 1 
       16 17410 1 1 86 ILE O    O 25.016 -10.033  -2.301 1.00 . A M . 86 ILE O    1 1 
       16 17411 1 1 87 GLU C    C 25.747 -10.588  -5.602 1.00 . A M . 87 GLU C    1 1 
       16 17412 1 1 87 GLU CA   C 26.499  -9.577  -4.714 1.00 . A M . 87 GLU CA   1 1 
       16 17413 1 1 87 GLU CB   C 27.695  -8.965  -5.469 1.00 . A M . 87 GLU CB   1 1 
       16 17414 1 1 87 GLU CD   C 29.768  -9.252  -6.871 1.00 . A M . 87 GLU CD   1 1 
       16 17415 1 1 87 GLU CG   C 28.750  -9.959  -5.953 1.00 . A M . 87 GLU CG   1 1 
       16 17416 1 1 87 GLU H    H 27.937 -10.418  -3.386 1.00 . A M . 87 GLU H    1 1 
       16 17417 1 1 87 GLU HA   H 25.806  -8.766  -4.492 1.00 . A M . 87 GLU HA   1 1 
       16 17418 1 1 87 GLU HB3  H 28.190  -8.250  -4.813 1.00 . A M . 87 GLU 2HB  1 1 
       16 17419 1 1 87 GLU HG3  H 28.266 -10.765  -6.504 1.00 . A M . 87 GLU 2HG  1 1 
       16 17420 1 1 87 GLU N    N 26.967 -10.139  -3.438 1.00 . A M . 87 GLU N    1 1 
       16 17421 1 1 87 GLU O    O 25.764 -11.801  -5.361 1.00 . A M . 87 GLU O    1 1 
       16 17422 1 1 87 GLU OE1  O 30.778  -8.708  -6.364 1.00 . A M . 87 GLU OE1  1 1 
       16 17423 1 1 87 GLU OE2  O 29.561  -9.259  -8.111 1.00 . A M . 87 GLU OE2  1 1 
       16 17424 1 1 88 ARG C    C 25.160 -11.997  -8.302 1.00 . A M . 88 ARG C    1 1 
       16 17425 1 1 88 ARG CA   C 24.327 -10.913  -7.619 1.00 . A M . 88 ARG CA   1 1 
       16 17426 1 1 88 ARG CB   C 23.683  -9.987  -8.654 1.00 . A M . 88 ARG CB   1 1 
       16 17427 1 1 88 ARG CD   C 21.849  -9.584 -10.260 1.00 . A M . 88 ARG CD   1 1 
       16 17428 1 1 88 ARG CG   C 22.662 -10.678  -9.560 1.00 . A M . 88 ARG CG   1 1 
       16 17429 1 1 88 ARG CZ   C 19.571 -10.182 -11.133 1.00 . A M . 88 ARG CZ   1 1 
       16 17430 1 1 88 ARG H    H 25.190  -9.107  -6.861 1.00 . A M . 88 ARG H    1 1 
       16 17431 1 1 88 ARG HA   H 23.532 -11.415  -7.067 1.00 . A M . 88 ARG HA   1 1 
       16 17432 1 1 88 ARG HB3  H 24.459  -9.529  -9.269 1.00 . A M . 88 ARG 2HB  1 1 
       16 17433 1 1 88 ARG HD3  H 22.540  -8.901 -10.755 1.00 . A M . 88 ARG 2HD  1 1 
       16 17434 1 1 88 ARG HE   H 21.279 -10.432 -12.124 1.00 . A M . 88 ARG HE   1 1 
       16 17435 1 1 88 ARG HG3  H 22.007 -11.304  -8.955 1.00 . A M . 88 ARG 2HG  1 1 
       16 17436 1 1 88 ARG HH11 H 19.459  -9.598  -9.212 1.00 . A M . 88 ARG HH11 1 1 
       16 17437 1 1 88 ARG HH12 H 17.929  -9.881 -10.017 1.00 . A M . 88 ARG HH12 1 1 
       16 17438 1 1 88 ARG HH21 H 19.291 -10.825 -13.015 1.00 . A M . 88 ARG HH21 1 1 
       16 17439 1 1 88 ARG HH22 H 17.844 -10.631 -12.069 1.00 . A M . 88 ARG HH22 1 1 
       16 17440 1 1 88 ARG N    N 25.115 -10.097  -6.677 1.00 . A M . 88 ARG N    1 1 
       16 17441 1 1 88 ARG NE   N 20.891 -10.131 -11.241 1.00 . A M . 88 ARG NE   1 1 
       16 17442 1 1 88 ARG NH1  N 18.939  -9.854 -10.039 1.00 . A M . 88 ARG NH1  1 1 
       16 17443 1 1 88 ARG NH2  N 18.850 -10.583 -12.139 1.00 . A M . 88 ARG NH2  1 1 
       16 17444 1 1 88 ARG O    O 24.717 -13.136  -8.408 1.00 . A M . 88 ARG O    1 1 
       16 17445 1 1 89 SER C    C 27.706 -13.797  -8.479 1.00 . A M . 89 SER C    1 1 
       16 17446 1 1 89 SER CA   C 27.275 -12.630  -9.384 1.00 . A M . 89 SER CA   1 1 
       16 17447 1 1 89 SER CB   C 28.481 -11.918 -10.006 1.00 . A M . 89 SER CB   1 1 
       16 17448 1 1 89 SER H    H 26.685 -10.710  -8.603 1.00 . A M . 89 SER H    1 1 
       16 17449 1 1 89 SER HA   H 26.713 -13.066 -10.211 1.00 . A M . 89 SER HA   1 1 
       16 17450 1 1 89 SER HB3  H 28.170 -10.973 -10.450 1.00 . A M . 89 SER 2HB  1 1 
       16 17451 1 1 89 SER HG   H 29.490 -10.774  -8.802 1.00 . A M . 89 SER HG   1 1 
       16 17452 1 1 89 SER N    N 26.386 -11.668  -8.712 1.00 . A M . 89 SER N    1 1 
       16 17453 1 1 89 SER O    O 28.014 -14.882  -8.981 1.00 . A M . 89 SER O    1 1 
       16 17454 1 1 89 SER OG   O 29.523 -11.693  -9.073 1.00 . A M . 89 SER OG   1 1 
       16 17455 1 1 90 VAL C    C 26.819 -15.628  -5.995 1.00 . A M . 90 VAL C    1 1 
       16 17456 1 1 90 VAL CA   C 27.999 -14.655  -6.163 1.00 . A M . 90 VAL CA   1 1 
       16 17457 1 1 90 VAL CB   C 28.441 -14.015  -4.830 1.00 . A M . 90 VAL CB   1 1 
       16 17458 1 1 90 VAL CG1  C 28.665 -15.037  -3.714 1.00 . A M . 90 VAL CG1  1 1 
       16 17459 1 1 90 VAL CG2  C 29.763 -13.257  -4.995 1.00 . A M . 90 VAL CG2  1 1 
       16 17460 1 1 90 VAL H    H 27.448 -12.689  -6.802 1.00 . A M . 90 VAL H    1 1 
       16 17461 1 1 90 VAL HA   H 28.837 -15.245  -6.533 1.00 . A M . 90 VAL HA   1 1 
       16 17462 1 1 90 VAL HB   H 27.676 -13.314  -4.498 1.00 . A M . 90 VAL HB   1 1 
       16 17463 1 1 90 VAL HG11 H 29.397 -15.782  -4.023 1.00 . A M . 90 VAL HG11 1 1 
       16 17464 1 1 90 VAL HG12 H 29.034 -14.531  -2.822 1.00 . A M . 90 VAL HG12 1 1 
       16 17465 1 1 90 VAL HG13 H 27.721 -15.526  -3.473 1.00 . A M . 90 VAL HG13 1 1 
       16 17466 1 1 90 VAL HG21 H 29.698 -12.554  -5.825 1.00 . A M . 90 VAL HG21 1 1 
       16 17467 1 1 90 VAL HG22 H 29.979 -12.693  -4.088 1.00 . A M . 90 VAL HG22 1 1 
       16 17468 1 1 90 VAL HG23 H 30.577 -13.954  -5.195 1.00 . A M . 90 VAL HG23 1 1 
       16 17469 1 1 90 VAL N    N 27.685 -13.607  -7.150 1.00 . A M . 90 VAL N    1 1 
       16 17470 1 1 90 VAL O    O 27.021 -16.846  -6.028 1.00 . A M . 90 VAL O    1 1 
       16 17471 1 1 91 VAL C    C 24.114 -16.717  -7.194 1.00 . A M . 91 VAL C    1 1 
       16 17472 1 1 91 VAL CA   C 24.381 -16.020  -5.852 1.00 . A M . 91 VAL CA   1 1 
       16 17473 1 1 91 VAL CB   C 23.101 -15.313  -5.363 1.00 . A M . 91 VAL CB   1 1 
       16 17474 1 1 91 VAL CG1  C 23.193 -14.995  -3.872 1.00 . A M . 91 VAL CG1  1 1 
       16 17475 1 1 91 VAL CG2  C 22.766 -14.034  -6.126 1.00 . A M . 91 VAL CG2  1 1 
       16 17476 1 1 91 VAL H    H 25.444 -14.136  -5.864 1.00 . A M . 91 VAL H    1 1 
       16 17477 1 1 91 VAL HA   H 24.584 -16.819  -5.138 1.00 . A M . 91 VAL HA   1 1 
       16 17478 1 1 91 VAL HB   H 22.255 -15.986  -5.504 1.00 . A M . 91 VAL HB   1 1 
       16 17479 1 1 91 VAL HG11 H 23.399 -15.903  -3.306 1.00 . A M . 91 VAL HG11 1 1 
       16 17480 1 1 91 VAL HG12 H 23.988 -14.270  -3.693 1.00 . A M . 91 VAL HG12 1 1 
       16 17481 1 1 91 VAL HG13 H 22.245 -14.579  -3.530 1.00 . A M . 91 VAL HG13 1 1 
       16 17482 1 1 91 VAL HG21 H 22.670 -14.260  -7.188 1.00 . A M . 91 VAL HG21 1 1 
       16 17483 1 1 91 VAL HG22 H 21.818 -13.637  -5.763 1.00 . A M . 91 VAL HG22 1 1 
       16 17484 1 1 91 VAL HG23 H 23.552 -13.297  -5.964 1.00 . A M . 91 VAL HG23 1 1 
       16 17485 1 1 91 VAL N    N 25.573 -15.137  -5.889 1.00 . A M . 91 VAL N    1 1 
       16 17486 1 1 91 VAL O    O 23.632 -17.848  -7.209 1.00 . A M . 91 VAL O    1 1 
       16 17487 1 1 92 GLU C    C 25.207 -17.985  -9.833 1.00 . A M . 92 GLU C    1 1 
       16 17488 1 1 92 GLU CA   C 24.410 -16.675  -9.669 1.00 . A M . 92 GLU CA   1 1 
       16 17489 1 1 92 GLU CB   C 24.871 -15.619 -10.691 1.00 . A M . 92 GLU CB   1 1 
       16 17490 1 1 92 GLU CD   C 25.009 -14.837 -13.089 1.00 . A M . 92 GLU CD   1 1 
       16 17491 1 1 92 GLU CG   C 24.415 -15.884 -12.128 1.00 . A M . 92 GLU CG   1 1 
       16 17492 1 1 92 GLU H    H 24.817 -15.143  -8.235 1.00 . A M . 92 GLU H    1 1 
       16 17493 1 1 92 GLU HA   H 23.364 -16.917  -9.853 1.00 . A M . 92 GLU HA   1 1 
       16 17494 1 1 92 GLU HB3  H 25.958 -15.548 -10.666 1.00 . A M . 92 GLU 2HB  1 1 
       16 17495 1 1 92 GLU HG3  H 23.326 -15.848 -12.171 1.00 . A M . 92 GLU 2HG  1 1 
       16 17496 1 1 92 GLU N    N 24.501 -16.100  -8.315 1.00 . A M . 92 GLU N    1 1 
       16 17497 1 1 92 GLU O    O 24.861 -18.829 -10.662 1.00 . A M . 92 GLU O    1 1 
       16 17498 1 1 92 GLU OE1  O 26.174 -14.999 -13.530 1.00 . A M . 92 GLU OE1  1 1 
       16 17499 1 1 92 GLU OE2  O 24.311 -13.845 -13.418 1.00 . A M . 92 GLU OE2  1 1 
       16 17500 1 1 93 ALA C    C 26.616 -20.337  -7.785 1.00 . A M . 93 ALA C    1 1 
       16 17501 1 1 93 ALA CA   C 27.046 -19.406  -8.943 1.00 . A M . 93 ALA CA   1 1 
       16 17502 1 1 93 ALA CB   C 28.518 -18.991  -8.821 1.00 . A M . 93 ALA CB   1 1 
       16 17503 1 1 93 ALA H    H 26.504 -17.417  -8.407 1.00 . A M . 93 ALA H    1 1 
       16 17504 1 1 93 ALA HA   H 26.927 -19.967  -9.869 1.00 . A M . 93 ALA HA   1 1 
       16 17505 1 1 93 ALA HB1  H 28.672 -18.413  -7.910 1.00 . A M . 93 ALA HB1  1 1 
       16 17506 1 1 93 ALA HB2  H 28.797 -18.379  -9.678 1.00 . A M . 93 ALA HB2  1 1 
       16 17507 1 1 93 ALA HB3  H 29.153 -19.877  -8.793 1.00 . A M . 93 ALA HB3  1 1 
       16 17508 1 1 93 ALA N    N 26.245 -18.183  -9.012 1.00 . A M . 93 ALA N    1 1 
       16 17509 1 1 93 ALA O    O 26.646 -21.560  -7.934 1.00 . A M . 93 ALA O    1 1 
       16 17510 1 1 94 ALA C    C 24.361 -21.340  -5.821 1.00 . A M . 94 ALA C    1 1 
       16 17511 1 1 94 ALA CA   C 25.670 -20.584  -5.513 1.00 . A M . 94 ALA CA   1 1 
       16 17512 1 1 94 ALA CB   C 25.486 -19.647  -4.319 1.00 . A M . 94 ALA CB   1 1 
       16 17513 1 1 94 ALA H    H 26.169 -18.784  -6.565 1.00 . A M . 94 ALA H    1 1 
       16 17514 1 1 94 ALA HA   H 26.421 -21.330  -5.252 1.00 . A M . 94 ALA HA   1 1 
       16 17515 1 1 94 ALA HB1  H 24.731 -18.894  -4.546 1.00 . A M . 94 ALA HB1  1 1 
       16 17516 1 1 94 ALA HB2  H 26.430 -19.154  -4.085 1.00 . A M . 94 ALA HB2  1 1 
       16 17517 1 1 94 ALA HB3  H 25.158 -20.218  -3.451 1.00 . A M . 94 ALA HB3  1 1 
       16 17518 1 1 94 ALA N    N 26.164 -19.791  -6.648 1.00 . A M . 94 ALA N    1 1 
       16 17519 1 1 94 ALA O    O 24.164 -22.463  -5.351 1.00 . A M . 94 ALA O    1 1 
       16 17520 1 1 95 VAL C    C 22.484 -22.691  -7.906 1.00 . A M . 95 VAL C    1 1 
       16 17521 1 1 95 VAL CA   C 22.226 -21.413  -7.088 1.00 . A M . 95 VAL CA   1 1 
       16 17522 1 1 95 VAL CB   C 21.339 -20.416  -7.862 1.00 . A M . 95 VAL CB   1 1 
       16 17523 1 1 95 VAL CG1  C 21.865 -20.118  -9.269 1.00 . A M . 95 VAL CG1  1 1 
       16 17524 1 1 95 VAL CG2  C 19.896 -20.907  -7.971 1.00 . A M . 95 VAL CG2  1 1 
       16 17525 1 1 95 VAL H    H 23.652 -19.815  -6.944 1.00 . A M . 95 VAL H    1 1 
       16 17526 1 1 95 VAL HA   H 21.671 -21.712  -6.198 1.00 . A M . 95 VAL HA   1 1 
       16 17527 1 1 95 VAL HB   H 21.319 -19.480  -7.306 1.00 . A M . 95 VAL HB   1 1 
       16 17528 1 1 95 VAL HG11 H 22.887 -19.741  -9.213 1.00 . A M . 95 VAL HG11 1 1 
       16 17529 1 1 95 VAL HG12 H 21.838 -21.007  -9.899 1.00 . A M . 95 VAL HG12 1 1 
       16 17530 1 1 95 VAL HG13 H 21.236 -19.357  -9.731 1.00 . A M . 95 VAL HG13 1 1 
       16 17531 1 1 95 VAL HG21 H 19.488 -21.093  -6.977 1.00 . A M . 95 VAL HG21 1 1 
       16 17532 1 1 95 VAL HG22 H 19.290 -20.145  -8.461 1.00 . A M . 95 VAL HG22 1 1 
       16 17533 1 1 95 VAL HG23 H 19.844 -21.823  -8.559 1.00 . A M . 95 VAL HG23 1 1 
       16 17534 1 1 95 VAL N    N 23.472 -20.762  -6.641 1.00 . A M . 95 VAL N    1 1 
       16 17535 1 1 95 VAL O    O 21.699 -23.634  -7.840 1.00 . A M . 95 VAL O    1 1 
       16 17536 1 1 96 GLN C    C 24.263 -25.151  -8.663 1.00 . A M . 96 GLN C    1 1 
       16 17537 1 1 96 GLN CA   C 23.979 -23.885  -9.489 1.00 . A M . 96 GLN CA   1 1 
       16 17538 1 1 96 GLN CB   C 25.222 -23.525 -10.330 1.00 . A M . 96 GLN CB   1 1 
       16 17539 1 1 96 GLN CD   C 24.033 -22.035 -12.080 1.00 . A M . 96 GLN CD   1 1 
       16 17540 1 1 96 GLN CG   C 25.155 -22.163 -11.049 1.00 . A M . 96 GLN CG   1 1 
       16 17541 1 1 96 GLN H    H 24.228 -21.957  -8.604 1.00 . A M . 96 GLN H    1 1 
       16 17542 1 1 96 GLN HA   H 23.150 -24.097 -10.165 1.00 . A M . 96 GLN HA   1 1 
       16 17543 1 1 96 GLN HB3  H 25.381 -24.309 -11.071 1.00 . A M . 96 GLN 2HB  1 1 
       16 17544 1 1 96 GLN HE21 H 23.950 -20.041 -11.825 1.00 . A M . 96 GLN HE21 1 1 
       16 17545 1 1 96 GLN HE22 H 22.817 -20.722 -12.993 1.00 . A M . 96 GLN HE22 1 1 
       16 17546 1 1 96 GLN HG3  H 26.106 -21.969 -11.544 1.00 . A M . 96 GLN 2HG  1 1 
       16 17547 1 1 96 GLN N    N 23.606 -22.753  -8.631 1.00 . A M . 96 GLN N    1 1 
       16 17548 1 1 96 GLN NE2  N 23.571 -20.830 -12.330 1.00 . A M . 96 GLN NE2  1 1 
       16 17549 1 1 96 GLN O    O 23.858 -26.256  -9.026 1.00 . A M . 96 GLN O    1 1 
       16 17550 1 1 96 GLN OE1  O 23.558 -22.995 -12.675 1.00 . A M . 96 GLN OE1  1 1 
       16 17551 1 1 97 GLU C    C 23.968 -26.388  -5.686 1.00 . A M . 97 GLU C    1 1 
       16 17552 1 1 97 GLU CA   C 25.213 -26.010  -6.517 1.00 . A M . 97 GLU CA   1 1 
       16 17553 1 1 97 GLU CB   C 26.299 -25.400  -5.615 1.00 . A M . 97 GLU CB   1 1 
       16 17554 1 1 97 GLU CD   C 27.782 -27.440  -5.291 1.00 . A M . 97 GLU CD   1 1 
       16 17555 1 1 97 GLU CG   C 26.939 -26.347  -4.609 1.00 . A M . 97 GLU CG   1 1 
       16 17556 1 1 97 GLU H    H 25.260 -24.052  -7.289 1.00 . A M . 97 GLU H    1 1 
       16 17557 1 1 97 GLU HA   H 25.595 -26.907  -7.004 1.00 . A M . 97 GLU HA   1 1 
       16 17558 1 1 97 GLU HB3  H 25.849 -24.578  -5.058 1.00 . A M . 97 GLU 2HB  1 1 
       16 17559 1 1 97 GLU HG3  H 26.159 -26.779  -3.983 1.00 . A M . 97 GLU 2HG  1 1 
       16 17560 1 1 97 GLU N    N 24.925 -24.977  -7.514 1.00 . A M . 97 GLU N    1 1 
       16 17561 1 1 97 GLU O    O 23.849 -27.512  -5.193 1.00 . A M . 97 GLU O    1 1 
       16 17562 1 1 97 GLU OE1  O 28.984 -27.202  -5.569 1.00 . A M . 97 GLU OE1  1 1 
       16 17563 1 1 97 GLU OE2  O 27.262 -28.554  -5.549 1.00 . A M . 97 GLU OE2  1 1 
       16 17564 1 1 98 SER C    C 20.558 -26.118  -5.399 1.00 . A M . 98 SER C    1 1 
       16 17565 1 1 98 SER CA   C 21.820 -25.581  -4.702 1.00 . A M . 98 SER CA   1 1 
       16 17566 1 1 98 SER CB   C 21.482 -24.208  -4.115 1.00 . A M . 98 SER CB   1 1 
       16 17567 1 1 98 SER H    H 23.172 -24.569  -6.014 1.00 . A M . 98 SER H    1 1 
       16 17568 1 1 98 SER HA   H 22.054 -26.250  -3.874 1.00 . A M . 98 SER HA   1 1 
       16 17569 1 1 98 SER HB3  H 20.670 -24.307  -3.395 1.00 . A M . 98 SER 2HB  1 1 
       16 17570 1 1 98 SER HG   H 23.223 -23.330  -4.117 1.00 . A M . 98 SER HG   1 1 
       16 17571 1 1 98 SER N    N 23.016 -25.455  -5.556 1.00 . A M . 98 SER N    1 1 
       16 17572 1 1 98 SER O    O 19.557 -26.386  -4.726 1.00 . A M . 98 SER O    1 1 
       16 17573 1 1 98 SER OG   O 22.605 -23.657  -3.459 1.00 . A M . 98 SER OG   1 1 
       16 17574 1 1 99 SER C    C 18.878 -28.028  -7.207 1.00 . A M . 99 SER C    1 1 
       16 17575 1 1 99 SER CA   C 19.468 -26.663  -7.596 1.00 . A M . 99 SER CA   1 1 
       16 17576 1 1 99 SER CB   C 19.941 -26.638  -9.049 1.00 . A M . 99 SER CB   1 1 
       16 17577 1 1 99 SER H    H 21.439 -25.954  -7.191 1.00 . A M . 99 SER H    1 1 
       16 17578 1 1 99 SER HA   H 18.669 -25.928  -7.503 1.00 . A M . 99 SER HA   1 1 
       16 17579 1 1 99 SER HB3  H 20.675 -27.426  -9.214 1.00 . A M . 99 SER 2HB  1 1 
       16 17580 1 1 99 SER HG   H 18.490 -27.689  -9.807 1.00 . A M . 99 SER HG   1 1 
       16 17581 1 1 99 SER N    N 20.585 -26.239  -6.733 1.00 . A M . 99 SER N    1 1 
       16 17582 1 1 99 SER O    O 19.615 -29.043  -7.233 1.00 . A M . 99 SER O    1 1 
       16 17583 1 1 99 SER OXT  O 17.667 -28.074  -6.887 1.00 . A M . 99 SER OXT  1 1 
       16 17584 1 1 99 SER OG   O 18.833 -26.799  -9.919 1.00 . A M . 99 SER OG   1 1 
       17 17585 1 1 25 MET C    C  4.853 -15.459  -2.043 1.00 . A M . 25 MET C    1 1 
       17 17586 1 1 25 MET CA   C  4.940 -16.718  -1.163 1.00 . A M . 25 MET CA   1 1 
       17 17587 1 1 25 MET CB   C  6.372 -17.290  -1.128 1.00 . A M . 25 MET CB   1 1 
       17 17588 1 1 25 MET CE   C  7.589 -16.650   2.840 1.00 . A M . 25 MET CE   1 1 
       17 17589 1 1 25 MET CG   C  6.825 -17.513   0.317 1.00 . A M . 25 MET CG   1 1 
       17 17590 1 1 25 MET H    H  4.382 -18.668  -1.808 1.00 . A M . 25 MET H    1 1 
       17 17591 1 1 25 MET HA   H  4.668 -16.408  -0.153 1.00 . A M . 25 MET HA   1 1 
       17 17592 1 1 25 MET HB3  H  7.069 -16.597  -1.599 1.00 . A M . 25 MET 2HB  1 1 
       17 17593 1 1 25 MET HE1  H  8.545 -17.114   2.600 1.00 . A M . 25 MET HE1  1 1 
       17 17594 1 1 25 MET HE2  H  7.758 -15.829   3.538 1.00 . A M . 25 MET HE2  1 1 
       17 17595 1 1 25 MET HE3  H  6.910 -17.377   3.286 1.00 . A M . 25 MET HE3  1 1 
       17 17596 1 1 25 MET HG3  H  7.828 -17.941   0.305 1.00 . A M . 25 MET 2HG  1 1 
       17 17597 1 1 25 MET N    N  3.998 -17.775  -1.536 1.00 . A M . 25 MET N    1 1 
       17 17598 1 1 25 MET O    O  5.323 -15.443  -3.185 1.00 . A M . 25 MET O    1 1 
       17 17599 1 1 25 MET SD   S  6.841 -16.005   1.330 1.00 . A M . 25 MET SD   1 1 
       17 17600 1 1 26 ALA C    C  5.601 -12.409  -2.106 1.00 . A M . 26 ALA C    1 1 
       17 17601 1 1 26 ALA CA   C  4.201 -13.069  -2.123 1.00 . A M . 26 ALA CA   1 1 
       17 17602 1 1 26 ALA CB   C  3.182 -12.215  -1.355 1.00 . A M . 26 ALA CB   1 1 
       17 17603 1 1 26 ALA H    H  3.868 -14.481  -0.575 1.00 . A M . 26 ALA H    1 1 
       17 17604 1 1 26 ALA HA   H  3.849 -13.186  -3.148 1.00 . A M . 26 ALA HA   1 1 
       17 17605 1 1 26 ALA HB1  H  3.106 -11.229  -1.815 1.00 . A M . 26 ALA HB1  1 1 
       17 17606 1 1 26 ALA HB2  H  3.489 -12.094  -0.316 1.00 . A M . 26 ALA HB2  1 1 
       17 17607 1 1 26 ALA HB3  H  2.200 -12.688  -1.384 1.00 . A M . 26 ALA HB3  1 1 
       17 17608 1 1 26 ALA N    N  4.257 -14.391  -1.503 1.00 . A M . 26 ALA N    1 1 
       17 17609 1 1 26 ALA O    O  6.307 -12.554  -1.104 1.00 . A M . 26 ALA O    1 1 
       17 17610 1 1 27 PRO C    C  7.938 -10.413  -2.056 1.00 . A M . 27 PRO C    1 1 
       17 17611 1 1 27 PRO CA   C  7.348 -11.089  -3.302 1.00 . A M . 27 PRO CA   1 1 
       17 17612 1 1 27 PRO CB   C  7.238 -10.114  -4.476 1.00 . A M . 27 PRO CB   1 1 
       17 17613 1 1 27 PRO CD   C  5.238 -11.447  -4.369 1.00 . A M . 27 PRO CD   1 1 
       17 17614 1 1 27 PRO CG   C  6.180 -10.764  -5.361 1.00 . A M . 27 PRO CG   1 1 
       17 17615 1 1 27 PRO HA   H  8.022 -11.895  -3.595 1.00 . A M . 27 PRO HA   1 1 
       17 17616 1 1 27 PRO HB3  H  8.190 -10.002  -4.994 1.00 . A M . 27 PRO 2HB  1 1 
       17 17617 1 1 27 PRO HD3  H  4.888 -12.388  -4.793 1.00 . A M . 27 PRO 2HD  1 1 
       17 17618 1 1 27 PRO HG3  H  6.651 -11.517  -5.993 1.00 . A M . 27 PRO 2HG  1 1 
       17 17619 1 1 27 PRO N    N  6.009 -11.671  -3.156 1.00 . A M . 27 PRO N    1 1 
       17 17620 1 1 27 PRO O    O  9.052 -10.738  -1.660 1.00 . A M . 27 PRO O    1 1 
       17 17621 1 1 28 GLU C    C  7.899  -9.628   1.022 1.00 . A M . 28 GLU C    1 1 
       17 17622 1 1 28 GLU CA   C  7.767  -8.760  -0.242 1.00 . A M . 28 GLU CA   1 1 
       17 17623 1 1 28 GLU CB   C  6.913  -7.518   0.050 1.00 . A M . 28 GLU CB   1 1 
       17 17624 1 1 28 GLU CD   C  8.352  -5.915  -1.325 1.00 . A M . 28 GLU CD   1 1 
       17 17625 1 1 28 GLU CG   C  6.941  -6.484  -1.085 1.00 . A M . 28 GLU CG   1 1 
       17 17626 1 1 28 GLU H    H  6.305  -9.258  -1.748 1.00 . A M . 28 GLU H    1 1 
       17 17627 1 1 28 GLU HA   H  8.776  -8.426  -0.483 1.00 . A M . 28 GLU HA   1 1 
       17 17628 1 1 28 GLU HB3  H  7.273  -7.043   0.962 1.00 . A M . 28 GLU 2HB  1 1 
       17 17629 1 1 28 GLU HG3  H  6.264  -5.669  -0.825 1.00 . A M . 28 GLU 2HG  1 1 
       17 17630 1 1 28 GLU N    N  7.221  -9.501  -1.398 1.00 . A M . 28 GLU N    1 1 
       17 17631 1 1 28 GLU O    O  8.870  -9.496   1.774 1.00 . A M . 28 GLU O    1 1 
       17 17632 1 1 28 GLU OE1  O  9.066  -6.402  -2.235 1.00 . A M . 28 GLU OE1  1 1 
       17 17633 1 1 28 GLU OE2  O  8.757  -4.969  -0.605 1.00 . A M . 28 GLU OE2  1 1 
       17 17634 1 1 29 ARG C    C  8.145 -12.549   2.150 1.00 . A M . 29 ARG C    1 1 
       17 17635 1 1 29 ARG CA   C  7.004 -11.546   2.330 1.00 . A M . 29 ARG CA   1 1 
       17 17636 1 1 29 ARG CB   C  5.631 -12.239   2.405 1.00 . A M . 29 ARG CB   1 1 
       17 17637 1 1 29 ARG CD   C  3.983 -13.450   3.910 1.00 . A M . 29 ARG CD   1 1 
       17 17638 1 1 29 ARG CG   C  5.450 -13.050   3.698 1.00 . A M . 29 ARG CG   1 1 
       17 17639 1 1 29 ARG CZ   C  3.543 -15.798   3.155 1.00 . A M . 29 ARG CZ   1 1 
       17 17640 1 1 29 ARG H    H  6.231 -10.648   0.545 1.00 . A M . 29 ARG H    1 1 
       17 17641 1 1 29 ARG HA   H  7.181 -11.018   3.267 1.00 . A M . 29 ARG HA   1 1 
       17 17642 1 1 29 ARG HB3  H  5.496 -12.890   1.541 1.00 . A M . 29 ARG 2HB  1 1 
       17 17643 1 1 29 ARG HD3  H  3.351 -12.568   3.799 1.00 . A M . 29 ARG 2HD  1 1 
       17 17644 1 1 29 ARG HE   H  3.088 -14.167   2.111 1.00 . A M . 29 ARG HE   1 1 
       17 17645 1 1 29 ARG HG3  H  5.753 -12.434   4.544 1.00 . A M . 29 ARG 2HG  1 1 
       17 17646 1 1 29 ARG HH11 H  4.434 -15.749   4.952 1.00 . A M . 29 ARG HH11 1 1 
       17 17647 1 1 29 ARG HH12 H  3.979 -17.335   4.370 1.00 . A M . 29 ARG HH12 1 1 
       17 17648 1 1 29 ARG HH21 H  2.592 -16.274   1.435 1.00 . A M . 29 ARG HH21 1 1 
       17 17649 1 1 29 ARG HH22 H  3.108 -17.604   2.451 1.00 . A M . 29 ARG HH22 1 1 
       17 17650 1 1 29 ARG N    N  6.966 -10.566   1.232 1.00 . A M . 29 ARG N    1 1 
       17 17651 1 1 29 ARG NE   N  3.527 -14.489   2.962 1.00 . A M . 29 ARG NE   1 1 
       17 17652 1 1 29 ARG NH1  N  4.048 -16.337   4.228 1.00 . A M . 29 ARG NH1  1 1 
       17 17653 1 1 29 ARG NH2  N  3.043 -16.612   2.273 1.00 . A M . 29 ARG NH2  1 1 
       17 17654 1 1 29 ARG O    O  8.859 -12.858   3.103 1.00 . A M . 29 ARG O    1 1 
       17 17655 1 1 30 LEU C    C 10.802 -13.199   0.636 1.00 . A M . 30 LEU C    1 1 
       17 17656 1 1 30 LEU CA   C  9.432 -13.868   0.480 1.00 . A M . 30 LEU CA   1 1 
       17 17657 1 1 30 LEU CB   C  9.076 -14.190  -0.979 1.00 . A M . 30 LEU CB   1 1 
       17 17658 1 1 30 LEU CD1  C 10.564 -16.236  -1.249 1.00 . A M . 30 LEU CD1  1 1 
       17 17659 1 1 30 LEU CD2  C  9.678 -15.018  -3.235 1.00 . A M . 30 LEU CD2  1 1 
       17 17660 1 1 30 LEU CG   C 10.165 -14.868  -1.797 1.00 . A M . 30 LEU CG   1 1 
       17 17661 1 1 30 LEU H    H  7.759 -12.673   0.168 1.00 . A M . 30 LEU H    1 1 
       17 17662 1 1 30 LEU HA   H  9.429 -14.786   1.067 1.00 . A M . 30 LEU HA   1 1 
       17 17663 1 1 30 LEU HB3  H  8.842 -13.260  -1.496 1.00 . A M . 30 LEU 2HB  1 1 
       17 17664 1 1 30 LEU HD11 H  9.702 -16.902  -1.240 1.00 . A M . 30 LEU HD11 1 1 
       17 17665 1 1 30 LEU HD12 H 11.345 -16.667  -1.874 1.00 . A M . 30 LEU HD12 1 1 
       17 17666 1 1 30 LEU HD13 H 10.959 -16.129  -0.238 1.00 . A M . 30 LEU HD13 1 1 
       17 17667 1 1 30 LEU HD21 H  8.708 -15.513  -3.244 1.00 . A M . 30 LEU HD21 1 1 
       17 17668 1 1 30 LEU HD22 H  9.584 -14.035  -3.697 1.00 . A M . 30 LEU HD22 1 1 
       17 17669 1 1 30 LEU HD23 H 10.394 -15.611  -3.804 1.00 . A M . 30 LEU HD23 1 1 
       17 17670 1 1 30 LEU HG   H 11.018 -14.189  -1.782 1.00 . A M . 30 LEU HG   1 1 
       17 17671 1 1 30 LEU N    N  8.363 -12.989   0.913 1.00 . A M . 30 LEU N    1 1 
       17 17672 1 1 30 LEU O    O 11.711 -13.801   1.197 1.00 . A M . 30 LEU O    1 1 
       17 17673 1 1 31 ARG C    C 12.523 -10.933   1.837 1.00 . A M . 31 ARG C    1 1 
       17 17674 1 1 31 ARG CA   C 12.157 -11.135   0.368 1.00 . A M . 31 ARG CA   1 1 
       17 17675 1 1 31 ARG CB   C 11.970  -9.790  -0.344 1.00 . A M . 31 ARG CB   1 1 
       17 17676 1 1 31 ARG CD   C 11.563  -8.678  -2.570 1.00 . A M . 31 ARG CD   1 1 
       17 17677 1 1 31 ARG CG   C 12.086  -9.930  -1.867 1.00 . A M . 31 ARG CG   1 1 
       17 17678 1 1 31 ARG CZ   C 11.219  -7.967  -4.936 1.00 . A M . 31 ARG CZ   1 1 
       17 17679 1 1 31 ARG H    H 10.157 -11.527  -0.287 1.00 . A M . 31 ARG H    1 1 
       17 17680 1 1 31 ARG HA   H 12.994 -11.663  -0.087 1.00 . A M . 31 ARG HA   1 1 
       17 17681 1 1 31 ARG HB3  H 12.738  -9.095  -0.003 1.00 . A M . 31 ARG 2HB  1 1 
       17 17682 1 1 31 ARG HD3  H 12.084  -7.805  -2.177 1.00 . A M . 31 ARG 2HD  1 1 
       17 17683 1 1 31 ARG HE   H 12.408  -9.465  -4.359 1.00 . A M . 31 ARG HE   1 1 
       17 17684 1 1 31 ARG HG3  H 11.518 -10.792  -2.217 1.00 . A M . 31 ARG 2HG  1 1 
       17 17685 1 1 31 ARG HH11 H 10.028  -6.943  -3.679 1.00 . A M . 31 ARG HH11 1 1 
       17 17686 1 1 31 ARG HH12 H  9.932  -6.468  -5.350 1.00 . A M . 31 ARG HH12 1 1 
       17 17687 1 1 31 ARG HH21 H 12.258  -8.740  -6.478 1.00 . A M . 31 ARG HH21 1 1 
       17 17688 1 1 31 ARG HH22 H 11.130  -7.468  -6.877 1.00 . A M . 31 ARG HH22 1 1 
       17 17689 1 1 31 ARG N    N 10.937 -11.942   0.203 1.00 . A M . 31 ARG N    1 1 
       17 17690 1 1 31 ARG NE   N 11.771  -8.756  -4.026 1.00 . A M . 31 ARG NE   1 1 
       17 17691 1 1 31 ARG NH1  N 10.335  -7.056  -4.635 1.00 . A M . 31 ARG NH1  1 1 
       17 17692 1 1 31 ARG NH2  N 11.550  -8.079  -6.190 1.00 . A M . 31 ARG NH2  1 1 
       17 17693 1 1 31 ARG O    O 13.673 -11.154   2.208 1.00 . A M . 31 ARG O    1 1 
       17 17694 1 1 32 SER C    C 12.245 -11.801   4.760 1.00 . A M . 32 SER C    1 1 
       17 17695 1 1 32 SER CA   C 11.742 -10.485   4.137 1.00 . A M . 32 SER CA   1 1 
       17 17696 1 1 32 SER CB   C 10.430 -10.033   4.791 1.00 . A M . 32 SER CB   1 1 
       17 17697 1 1 32 SER H    H 10.634 -10.390   2.302 1.00 . A M . 32 SER H    1 1 
       17 17698 1 1 32 SER HA   H 12.492  -9.716   4.322 1.00 . A M . 32 SER HA   1 1 
       17 17699 1 1 32 SER HB3  H  9.668 -10.802   4.661 1.00 . A M . 32 SER 2HB  1 1 
       17 17700 1 1 32 SER HG   H  9.794  -9.448   6.530 1.00 . A M . 32 SER HG   1 1 
       17 17701 1 1 32 SER N    N 11.545 -10.603   2.683 1.00 . A M . 32 SER N    1 1 
       17 17702 1 1 32 SER O    O 13.253 -11.805   5.478 1.00 . A M . 32 SER O    1 1 
       17 17703 1 1 32 SER OG   O 10.620  -9.782   6.172 1.00 . A M . 32 SER OG   1 1 
       17 17704 1 1 33 ARG C    C 13.351 -14.755   4.325 1.00 . A M . 33 ARG C    1 1 
       17 17705 1 1 33 ARG CA   C 11.994 -14.283   4.876 1.00 . A M . 33 ARG CA   1 1 
       17 17706 1 1 33 ARG CB   C 10.861 -15.261   4.504 1.00 . A M . 33 ARG CB   1 1 
       17 17707 1 1 33 ARG CD   C 10.812 -16.569   6.705 1.00 . A M . 33 ARG CD   1 1 
       17 17708 1 1 33 ARG CG   C 10.918 -16.643   5.179 1.00 . A M . 33 ARG CG   1 1 
       17 17709 1 1 33 ARG CZ   C  9.590 -18.643   7.421 1.00 . A M . 33 ARG CZ   1 1 
       17 17710 1 1 33 ARG H    H 10.781 -12.852   3.844 1.00 . A M . 33 ARG H    1 1 
       17 17711 1 1 33 ARG HA   H 12.096 -14.248   5.961 1.00 . A M . 33 ARG HA   1 1 
       17 17712 1 1 33 ARG HB3  H 10.859 -15.410   3.424 1.00 . A M . 33 ARG 2HB  1 1 
       17 17713 1 1 33 ARG HD3  H  9.961 -15.946   6.977 1.00 . A M . 33 ARG 2HD  1 1 
       17 17714 1 1 33 ARG HE   H 11.503 -18.318   7.727 1.00 . A M . 33 ARG HE   1 1 
       17 17715 1 1 33 ARG HG3  H 11.835 -17.161   4.902 1.00 . A M . 33 ARG 2HG  1 1 
       17 17716 1 1 33 ARG HH11 H  8.316 -17.357   6.560 1.00 . A M . 33 ARG HH11 1 1 
       17 17717 1 1 33 ARG HH12 H  7.619 -18.872   7.100 1.00 . A M . 33 ARG HH12 1 1 
       17 17718 1 1 33 ARG HH21 H 10.592 -20.064   8.363 1.00 . A M . 33 ARG HH21 1 1 
       17 17719 1 1 33 ARG HH22 H  8.885 -20.411   8.099 1.00 . A M . 33 ARG HH22 1 1 
       17 17720 1 1 33 ARG N    N 11.606 -12.934   4.421 1.00 . A M . 33 ARG N    1 1 
       17 17721 1 1 33 ARG NE   N 10.678 -17.906   7.312 1.00 . A M . 33 ARG NE   1 1 
       17 17722 1 1 33 ARG NH1  N  8.420 -18.268   6.983 1.00 . A M . 33 ARG NH1  1 1 
       17 17723 1 1 33 ARG NH2  N  9.685 -19.801   8.004 1.00 . A M . 33 ARG NH2  1 1 
       17 17724 1 1 33 ARG O    O 14.046 -15.522   4.990 1.00 . A M . 33 ARG O    1 1 
       17 17725 1 1 34 ALA C    C 16.201 -13.798   3.085 1.00 . A M . 34 ALA C    1 1 
       17 17726 1 1 34 ALA CA   C 15.024 -14.609   2.510 1.00 . A M . 34 ALA CA   1 1 
       17 17727 1 1 34 ALA CB   C 14.903 -14.405   0.997 1.00 . A M . 34 ALA CB   1 1 
       17 17728 1 1 34 ALA H    H 13.079 -13.751   2.600 1.00 . A M . 34 ALA H    1 1 
       17 17729 1 1 34 ALA HA   H 15.238 -15.662   2.695 1.00 . A M . 34 ALA HA   1 1 
       17 17730 1 1 34 ALA HB1  H 14.136 -15.064   0.592 1.00 . A M . 34 ALA HB1  1 1 
       17 17731 1 1 34 ALA HB2  H 15.855 -14.634   0.519 1.00 . A M . 34 ALA HB2  1 1 
       17 17732 1 1 34 ALA HB3  H 14.640 -13.369   0.780 1.00 . A M . 34 ALA HB3  1 1 
       17 17733 1 1 34 ALA N    N 13.741 -14.294   3.136 1.00 . A M . 34 ALA N    1 1 
       17 17734 1 1 34 ALA O    O 17.261 -14.361   3.367 1.00 . A M . 34 ALA O    1 1 
       17 17735 1 1 35 LEU C    C 17.492 -11.996   5.261 1.00 . A M . 35 LEU C    1 1 
       17 17736 1 1 35 LEU CA   C 17.059 -11.597   3.841 1.00 . A M . 35 LEU CA   1 1 
       17 17737 1 1 35 LEU CB   C 16.538 -10.147   3.824 1.00 . A M . 35 LEU CB   1 1 
       17 17738 1 1 35 LEU CD1  C 15.673  -8.223   2.451 1.00 . A M . 35 LEU CD1  1 1 
       17 17739 1 1 35 LEU CD2  C 17.921  -9.119   1.957 1.00 . A M . 35 LEU CD2  1 1 
       17 17740 1 1 35 LEU CG   C 16.517  -9.496   2.430 1.00 . A M . 35 LEU CG   1 1 
       17 17741 1 1 35 LEU H    H 15.142 -12.078   3.024 1.00 . A M . 35 LEU H    1 1 
       17 17742 1 1 35 LEU HA   H 17.947 -11.676   3.213 1.00 . A M . 35 LEU HA   1 1 
       17 17743 1 1 35 LEU HB3  H 17.163  -9.533   4.472 1.00 . A M . 35 LEU 2HB  1 1 
       17 17744 1 1 35 LEU HD11 H 14.653  -8.473   2.745 1.00 . A M . 35 LEU HD11 1 1 
       17 17745 1 1 35 LEU HD12 H 16.087  -7.509   3.164 1.00 . A M . 35 LEU HD12 1 1 
       17 17746 1 1 35 LEU HD13 H 15.658  -7.774   1.458 1.00 . A M . 35 LEU HD13 1 1 
       17 17747 1 1 35 LEU HD21 H 18.556 -10.004   1.921 1.00 . A M . 35 LEU HD21 1 1 
       17 17748 1 1 35 LEU HD22 H 17.873  -8.688   0.958 1.00 . A M . 35 LEU HD22 1 1 
       17 17749 1 1 35 LEU HD23 H 18.370  -8.393   2.636 1.00 . A M . 35 LEU HD23 1 1 
       17 17750 1 1 35 LEU HG   H 16.076 -10.185   1.710 1.00 . A M . 35 LEU HG   1 1 
       17 17751 1 1 35 LEU N    N 16.025 -12.487   3.295 1.00 . A M . 35 LEU N    1 1 
       17 17752 1 1 35 LEU O    O 18.685 -11.974   5.568 1.00 . A M . 35 LEU O    1 1 
       17 17753 1 1 36 SER C    C 17.738 -14.041   7.589 1.00 . A M . 36 SER C    1 1 
       17 17754 1 1 36 SER CA   C 16.834 -12.800   7.499 1.00 . A M . 36 SER CA   1 1 
       17 17755 1 1 36 SER CB   C 15.533 -13.018   8.279 1.00 . A M . 36 SER CB   1 1 
       17 17756 1 1 36 SER H    H 15.583 -12.400   5.812 1.00 . A M . 36 SER H    1 1 
       17 17757 1 1 36 SER HA   H 17.355 -11.975   7.987 1.00 . A M . 36 SER HA   1 1 
       17 17758 1 1 36 SER HB3  H 14.949 -12.098   8.256 1.00 . A M . 36 SER 2HB  1 1 
       17 17759 1 1 36 SER HG   H 13.965 -14.165   8.240 1.00 . A M . 36 SER HG   1 1 
       17 17760 1 1 36 SER N    N 16.546 -12.391   6.117 1.00 . A M . 36 SER N    1 1 
       17 17761 1 1 36 SER O    O 18.583 -14.109   8.483 1.00 . A M . 36 SER O    1 1 
       17 17762 1 1 36 SER OG   O 14.767 -14.073   7.722 1.00 . A M . 36 SER OG   1 1 
       17 17763 1 1 37 ALA C    C 19.976 -15.819   6.341 1.00 . A M . 37 ALA C    1 1 
       17 17764 1 1 37 ALA CA   C 18.495 -16.178   6.587 1.00 . A M . 37 ALA CA   1 1 
       17 17765 1 1 37 ALA CB   C 17.958 -17.129   5.511 1.00 . A M . 37 ALA CB   1 1 
       17 17766 1 1 37 ALA H    H 16.914 -14.891   5.948 1.00 . A M . 37 ALA H    1 1 
       17 17767 1 1 37 ALA HA   H 18.435 -16.692   7.546 1.00 . A M . 37 ALA HA   1 1 
       17 17768 1 1 37 ALA HB1  H 16.925 -17.396   5.730 1.00 . A M . 37 ALA HB1  1 1 
       17 17769 1 1 37 ALA HB2  H 18.007 -16.651   4.532 1.00 . A M . 37 ALA HB2  1 1 
       17 17770 1 1 37 ALA HB3  H 18.565 -18.034   5.497 1.00 . A M . 37 ALA HB3  1 1 
       17 17771 1 1 37 ALA N    N 17.635 -14.992   6.648 1.00 . A M . 37 ALA N    1 1 
       17 17772 1 1 37 ALA O    O 20.859 -16.343   7.024 1.00 . A M . 37 ALA O    1 1 
       17 17773 1 1 38 PHE C    C 22.106 -13.582   6.400 1.00 . A M . 38 PHE C    1 1 
       17 17774 1 1 38 PHE CA   C 21.630 -14.404   5.187 1.00 . A M . 38 PHE CA   1 1 
       17 17775 1 1 38 PHE CB   C 21.698 -13.574   3.892 1.00 . A M . 38 PHE CB   1 1 
       17 17776 1 1 38 PHE CD1  C 20.705 -14.912   1.979 1.00 . A M . 38 PHE CD1  1 1 
       17 17777 1 1 38 PHE CD2  C 23.118 -14.640   2.078 1.00 . A M . 38 PHE CD2  1 1 
       17 17778 1 1 38 PHE CE1  C 20.843 -15.663   0.797 1.00 . A M . 38 PHE CE1  1 1 
       17 17779 1 1 38 PHE CE2  C 23.258 -15.396   0.901 1.00 . A M . 38 PHE CE2  1 1 
       17 17780 1 1 38 PHE CG   C 21.841 -14.398   2.626 1.00 . A M . 38 PHE CG   1 1 
       17 17781 1 1 38 PHE CZ   C 22.117 -15.907   0.258 1.00 . A M . 38 PHE CZ   1 1 
       17 17782 1 1 38 PHE H    H 19.508 -14.516   4.860 1.00 . A M . 38 PHE H    1 1 
       17 17783 1 1 38 PHE HA   H 22.311 -15.249   5.084 1.00 . A M . 38 PHE HA   1 1 
       17 17784 1 1 38 PHE HB3  H 22.554 -12.902   3.955 1.00 . A M . 38 PHE 2HB  1 1 
       17 17785 1 1 38 PHE HD1  H 19.716 -14.738   2.376 1.00 . A M . 38 PHE HD1  1 1 
       17 17786 1 1 38 PHE HD2  H 24.001 -14.247   2.558 1.00 . A M . 38 PHE HD2  1 1 
       17 17787 1 1 38 PHE HE1  H 19.964 -16.052   0.305 1.00 . A M . 38 PHE HE1  1 1 
       17 17788 1 1 38 PHE HE2  H 24.241 -15.594   0.500 1.00 . A M . 38 PHE HE2  1 1 
       17 17789 1 1 38 PHE HZ   H 22.218 -16.488  -0.647 1.00 . A M . 38 PHE HZ   1 1 
       17 17790 1 1 38 PHE N    N 20.264 -14.906   5.404 1.00 . A M . 38 PHE N    1 1 
       17 17791 1 1 38 PHE O    O 23.220 -13.788   6.885 1.00 . A M . 38 PHE O    1 1 
       17 17792 1 1 39 LYS C    C 21.935 -12.611   9.346 1.00 . A M . 39 LYS C    1 1 
       17 17793 1 1 39 LYS CA   C 21.524 -11.832   8.089 1.00 . A M . 39 LYS CA   1 1 
       17 17794 1 1 39 LYS CB   C 20.303 -10.931   8.326 1.00 . A M . 39 LYS CB   1 1 
       17 17795 1 1 39 LYS CD   C 19.277  -8.986   9.513 1.00 . A M . 39 LYS CD   1 1 
       17 17796 1 1 39 LYS CE   C 19.305  -8.051  10.731 1.00 . A M . 39 LYS CE   1 1 
       17 17797 1 1 39 LYS CG   C 20.510  -9.897   9.439 1.00 . A M . 39 LYS CG   1 1 
       17 17798 1 1 39 LYS H    H 20.355 -12.589   6.466 1.00 . A M . 39 LYS H    1 1 
       17 17799 1 1 39 LYS HA   H 22.361 -11.180   7.837 1.00 . A M . 39 LYS HA   1 1 
       17 17800 1 1 39 LYS HB3  H 19.446 -11.554   8.582 1.00 . A M . 39 LYS 2HB  1 1 
       17 17801 1 1 39 LYS HD3  H 18.384  -9.606   9.590 1.00 . A M . 39 LYS 2HD  1 1 
       17 17802 1 1 39 LYS HE3  H 19.437  -8.657  11.627 1.00 . A M . 39 LYS 2HE  1 1 
       17 17803 1 1 39 LYS HG3  H 21.395  -9.300   9.224 1.00 . A M . 39 LYS 2HG  1 1 
       17 17804 1 1 39 LYS HZ1  H 20.257  -6.438   9.817 1.00 . A M . 39 LYS HZ1  1 1 
       17 17805 1 1 39 LYS HZ2  H 20.355  -6.406  11.443 1.00 . A M . 39 LYS HZ2  1 1 
       17 17806 1 1 39 LYS HZ3  H 21.292  -7.426  10.600 1.00 . A M . 39 LYS HZ3  1 1 
       17 17807 1 1 39 LYS N    N 21.243 -12.705   6.933 1.00 . A M . 39 LYS N    1 1 
       17 17808 1 1 39 LYS NZ   N 20.371  -7.015  10.637 1.00 . A M . 39 LYS NZ   1 1 
       17 17809 1 1 39 LYS O    O 22.964 -12.294   9.949 1.00 . A M . 39 LYS O    1 1 
       17 17810 1 1 40 LEU C    C 22.749 -15.317  10.773 1.00 . A M . 40 LEU C    1 1 
       17 17811 1 1 40 LEU CA   C 21.474 -14.461  10.926 1.00 . A M . 40 LEU CA   1 1 
       17 17812 1 1 40 LEU CB   C 20.223 -15.255  11.367 1.00 . A M . 40 LEU CB   1 1 
       17 17813 1 1 40 LEU CD1  C 20.531 -17.758  10.946 1.00 . A M . 40 LEU CD1  1 1 
       17 17814 1 1 40 LEU CD2  C 18.318 -16.742  10.649 1.00 . A M . 40 LEU CD2  1 1 
       17 17815 1 1 40 LEU CG   C 19.820 -16.472  10.512 1.00 . A M . 40 LEU CG   1 1 
       17 17816 1 1 40 LEU H    H 20.334 -13.840   9.212 1.00 . A M . 40 LEU H    1 1 
       17 17817 1 1 40 LEU HA   H 21.684 -13.765  11.738 1.00 . A M . 40 LEU HA   1 1 
       17 17818 1 1 40 LEU HB3  H 19.391 -14.552  11.381 1.00 . A M . 40 LEU 2HB  1 1 
       17 17819 1 1 40 LEU HD11 H 21.615 -17.659  10.868 1.00 . A M . 40 LEU HD11 1 1 
       17 17820 1 1 40 LEU HD12 H 20.275 -18.001  11.976 1.00 . A M . 40 LEU HD12 1 1 
       17 17821 1 1 40 LEU HD13 H 20.221 -18.580  10.301 1.00 . A M . 40 LEU HD13 1 1 
       17 17822 1 1 40 LEU HD21 H 17.754 -15.871  10.315 1.00 . A M . 40 LEU HD21 1 1 
       17 17823 1 1 40 LEU HD22 H 18.040 -17.598  10.036 1.00 . A M . 40 LEU HD22 1 1 
       17 17824 1 1 40 LEU HD23 H 18.067 -16.955  11.688 1.00 . A M . 40 LEU HD23 1 1 
       17 17825 1 1 40 LEU HG   H 20.044 -16.266   9.466 1.00 . A M . 40 LEU HG   1 1 
       17 17826 1 1 40 LEU N    N 21.176 -13.646   9.735 1.00 . A M . 40 LEU N    1 1 
       17 17827 1 1 40 LEU O    O 23.414 -15.609  11.770 1.00 . A M . 40 LEU O    1 1 
       17 17828 1 1 41 ARG C    C 25.596 -15.464   9.151 1.00 . A M . 41 ARG C    1 1 
       17 17829 1 1 41 ARG CA   C 24.368 -16.391   9.198 1.00 . A M . 41 ARG CA   1 1 
       17 17830 1 1 41 ARG CB   C 24.184 -17.146   7.863 1.00 . A M . 41 ARG CB   1 1 
       17 17831 1 1 41 ARG CD   C 23.943 -19.584   8.637 1.00 . A M . 41 ARG CD   1 1 
       17 17832 1 1 41 ARG CG   C 23.252 -18.364   8.006 1.00 . A M . 41 ARG CG   1 1 
       17 17833 1 1 41 ARG CZ   C 25.651 -20.681   7.125 1.00 . A M . 41 ARG CZ   1 1 
       17 17834 1 1 41 ARG H    H 22.498 -15.428   8.775 1.00 . A M . 41 ARG H    1 1 
       17 17835 1 1 41 ARG HA   H 24.587 -17.113   9.984 1.00 . A M . 41 ARG HA   1 1 
       17 17836 1 1 41 ARG HB3  H 25.150 -17.483   7.487 1.00 . A M . 41 ARG 2HB  1 1 
       17 17837 1 1 41 ARG HD3  H 23.203 -20.116   9.236 1.00 . A M . 41 ARG 2HD  1 1 
       17 17838 1 1 41 ARG HE   H 23.748 -21.106   7.167 1.00 . A M . 41 ARG HE   1 1 
       17 17839 1 1 41 ARG HG3  H 22.865 -18.639   7.025 1.00 . A M . 41 ARG 2HG  1 1 
       17 17840 1 1 41 ARG HH11 H 26.623 -19.347   8.275 1.00 . A M . 41 ARG HH11 1 1 
       17 17841 1 1 41 ARG HH12 H 27.590 -20.183   7.080 1.00 . A M . 41 ARG HH12 1 1 
       17 17842 1 1 41 ARG HH21 H 24.971 -22.015   5.851 1.00 . A M . 41 ARG HH21 1 1 
       17 17843 1 1 41 ARG HH22 H 26.707 -21.692   5.748 1.00 . A M . 41 ARG HH22 1 1 
       17 17844 1 1 41 ARG N    N 23.114 -15.680   9.535 1.00 . A M . 41 ARG N    1 1 
       17 17845 1 1 41 ARG NE   N 24.438 -20.511   7.604 1.00 . A M . 41 ARG NE   1 1 
       17 17846 1 1 41 ARG NH1  N 26.701 -20.027   7.533 1.00 . A M . 41 ARG NH1  1 1 
       17 17847 1 1 41 ARG NH2  N 25.805 -21.551   6.182 1.00 . A M . 41 ARG NH2  1 1 
       17 17848 1 1 41 ARG O    O 26.726 -15.956   9.133 1.00 . A M . 41 ARG O    1 1 
       17 17849 1 1 42 GLY C    C 26.672 -12.338   7.918 1.00 . A M . 42 GLY C    1 1 
       17 17850 1 1 42 GLY CA   C 26.426 -13.105   9.223 1.00 . A M . 42 GLY CA   1 1 
       17 17851 1 1 42 GLY H    H 24.425 -13.835   9.177 1.00 . A M . 42 GLY H    1 1 
       17 17852 1 1 42 GLY HA3  H 27.375 -13.542   9.534 1.00 . A M . 42 GLY HA2  1 1 
       17 17853 1 1 42 GLY N    N 25.385 -14.145   9.155 1.00 . A M . 42 GLY N    1 1 
       17 17854 1 1 42 GLY O    O 27.595 -11.524   7.862 1.00 . A M . 42 GLY O    1 1 
       17 17855 1 1 43 LEU C    C 25.143 -10.798   5.269 1.00 . A M . 43 LEU C    1 1 
       17 17856 1 1 43 LEU CA   C 26.049 -12.021   5.526 1.00 . A M . 43 LEU CA   1 1 
       17 17857 1 1 43 LEU CB   C 25.770 -13.118   4.473 1.00 . A M . 43 LEU CB   1 1 
       17 17858 1 1 43 LEU CD1  C 28.217 -13.829   4.264 1.00 . A M . 43 LEU CD1  1 1 
       17 17859 1 1 43 LEU CD2  C 26.620 -15.342   5.436 1.00 . A M . 43 LEU CD2  1 1 
       17 17860 1 1 43 LEU CG   C 26.762 -14.291   4.336 1.00 . A M . 43 LEU CG   1 1 
       17 17861 1 1 43 LEU H    H 25.098 -13.208   7.005 1.00 . A M . 43 LEU H    1 1 
       17 17862 1 1 43 LEU HA   H 27.078 -11.680   5.405 1.00 . A M . 43 LEU HA   1 1 
       17 17863 1 1 43 LEU HB3  H 25.735 -12.638   3.496 1.00 . A M . 43 LEU 2HB  1 1 
       17 17864 1 1 43 LEU HD11 H 28.328 -13.072   3.487 1.00 . A M . 43 LEU HD11 1 1 
       17 17865 1 1 43 LEU HD12 H 28.536 -13.415   5.221 1.00 . A M . 43 LEU HD12 1 1 
       17 17866 1 1 43 LEU HD13 H 28.856 -14.678   4.022 1.00 . A M . 43 LEU HD13 1 1 
       17 17867 1 1 43 LEU HD21 H 25.578 -15.649   5.520 1.00 . A M . 43 LEU HD21 1 1 
       17 17868 1 1 43 LEU HD22 H 27.217 -16.216   5.175 1.00 . A M . 43 LEU HD22 1 1 
       17 17869 1 1 43 LEU HD23 H 26.968 -14.950   6.391 1.00 . A M . 43 LEU HD23 1 1 
       17 17870 1 1 43 LEU HG   H 26.531 -14.789   3.394 1.00 . A M . 43 LEU HG   1 1 
       17 17871 1 1 43 LEU N    N 25.881 -12.583   6.870 1.00 . A M . 43 LEU N    1 1 
       17 17872 1 1 43 LEU O    O 24.153 -10.570   5.967 1.00 . A M . 43 LEU O    1 1 
       17 17873 1 1 44 LEU C    C 24.440  -8.991   2.225 1.00 . A M . 44 LEU C    1 1 
       17 17874 1 1 44 LEU CA   C 24.748  -8.858   3.727 1.00 . A M . 44 LEU CA   1 1 
       17 17875 1 1 44 LEU CB   C 25.549  -7.582   4.063 1.00 . A M . 44 LEU CB   1 1 
       17 17876 1 1 44 LEU CD1  C 26.552  -6.047   5.781 1.00 . A M . 44 LEU CD1  1 1 
       17 17877 1 1 44 LEU CD2  C 24.283  -6.927   6.188 1.00 . A M . 44 LEU CD2  1 1 
       17 17878 1 1 44 LEU CG   C 25.640  -7.255   5.566 1.00 . A M . 44 LEU CG   1 1 
       17 17879 1 1 44 LEU H    H 26.321 -10.291   3.733 1.00 . A M . 44 LEU H    1 1 
       17 17880 1 1 44 LEU HA   H 23.781  -8.794   4.224 1.00 . A M . 44 LEU HA   1 1 
       17 17881 1 1 44 LEU HB3  H 25.078  -6.736   3.563 1.00 . A M . 44 LEU 2HB  1 1 
       17 17882 1 1 44 LEU HD11 H 27.535  -6.250   5.356 1.00 . A M . 44 LEU HD11 1 1 
       17 17883 1 1 44 LEU HD12 H 26.129  -5.164   5.302 1.00 . A M . 44 LEU HD12 1 1 
       17 17884 1 1 44 LEU HD13 H 26.665  -5.858   6.849 1.00 . A M . 44 LEU HD13 1 1 
       17 17885 1 1 44 LEU HD21 H 23.804  -6.116   5.637 1.00 . A M . 44 LEU HD21 1 1 
       17 17886 1 1 44 LEU HD22 H 23.639  -7.807   6.173 1.00 . A M . 44 LEU HD22 1 1 
       17 17887 1 1 44 LEU HD23 H 24.418  -6.623   7.225 1.00 . A M . 44 LEU HD23 1 1 
       17 17888 1 1 44 LEU HG   H 26.070  -8.101   6.103 1.00 . A M . 44 LEU HG   1 1 
       17 17889 1 1 44 LEU N    N 25.463 -10.049   4.208 1.00 . A M . 44 LEU N    1 1 
       17 17890 1 1 44 LEU O    O 25.165  -8.494   1.360 1.00 . A M . 44 LEU O    1 1 
       17 17891 1 1 45 LEU C    C 22.412  -8.553  -0.065 1.00 . A M . 45 LEU C    1 1 
       17 17892 1 1 45 LEU CA   C 22.819  -9.902   0.570 1.00 . A M . 45 LEU CA   1 1 
       17 17893 1 1 45 LEU CB   C 21.626 -10.869   0.695 1.00 . A M . 45 LEU CB   1 1 
       17 17894 1 1 45 LEU CD1  C 21.955 -12.310  -1.367 1.00 . A M . 45 LEU CD1  1 1 
       17 17895 1 1 45 LEU CD2  C 19.715 -12.073  -0.382 1.00 . A M . 45 LEU CD2  1 1 
       17 17896 1 1 45 LEU CG   C 21.028 -11.342  -0.639 1.00 . A M . 45 LEU CG   1 1 
       17 17897 1 1 45 LEU H    H 22.834 -10.108   2.683 1.00 . A M . 45 LEU H    1 1 
       17 17898 1 1 45 LEU HA   H 23.587 -10.358  -0.053 1.00 . A M . 45 LEU HA   1 1 
       17 17899 1 1 45 LEU HB3  H 20.842 -10.369   1.266 1.00 . A M . 45 LEU 2HB  1 1 
       17 17900 1 1 45 LEU HD11 H 22.193 -13.157  -0.724 1.00 . A M . 45 LEU HD11 1 1 
       17 17901 1 1 45 LEU HD12 H 21.456 -12.674  -2.266 1.00 . A M . 45 LEU HD12 1 1 
       17 17902 1 1 45 LEU HD13 H 22.879 -11.808  -1.654 1.00 . A M . 45 LEU HD13 1 1 
       17 17903 1 1 45 LEU HD21 H 19.028 -11.403   0.136 1.00 . A M . 45 LEU HD21 1 1 
       17 17904 1 1 45 LEU HD22 H 19.266 -12.377  -1.327 1.00 . A M . 45 LEU HD22 1 1 
       17 17905 1 1 45 LEU HD23 H 19.889 -12.950   0.240 1.00 . A M . 45 LEU HD23 1 1 
       17 17906 1 1 45 LEU HG   H 20.822 -10.484  -1.279 1.00 . A M . 45 LEU HG   1 1 
       17 17907 1 1 45 LEU N    N 23.362  -9.715   1.918 1.00 . A M . 45 LEU N    1 1 
       17 17908 1 1 45 LEU O    O 21.594  -7.816   0.499 1.00 . A M . 45 LEU O    1 1 
       17 17909 1 1 46 ARG C    C 21.403  -6.866  -2.642 1.00 . A M . 46 ARG C    1 1 
       17 17910 1 1 46 ARG CA   C 22.765  -6.938  -1.936 1.00 . A M . 46 ARG CA   1 1 
       17 17911 1 1 46 ARG CB   C 23.921  -6.686  -2.928 1.00 . A M . 46 ARG CB   1 1 
       17 17912 1 1 46 ARG CD   C 25.468  -5.600  -1.143 1.00 . A M . 46 ARG CD   1 1 
       17 17913 1 1 46 ARG CG   C 25.321  -6.626  -2.278 1.00 . A M . 46 ARG CG   1 1 
       17 17914 1 1 46 ARG CZ   C 25.970  -3.374  -2.196 1.00 . A M . 46 ARG CZ   1 1 
       17 17915 1 1 46 ARG H    H 23.644  -8.873  -1.629 1.00 . A M . 46 ARG H    1 1 
       17 17916 1 1 46 ARG HA   H 22.755  -6.136  -1.198 1.00 . A M . 46 ARG HA   1 1 
       17 17917 1 1 46 ARG HB3  H 23.749  -5.740  -3.442 1.00 . A M . 46 ARG 2HB  1 1 
       17 17918 1 1 46 ARG HD3  H 26.484  -5.650  -0.752 1.00 . A M . 46 ARG 2HD  1 1 
       17 17919 1 1 46 ARG HE   H 24.252  -3.856  -1.338 1.00 . A M . 46 ARG HE   1 1 
       17 17920 1 1 46 ARG HG3  H 26.052  -6.398  -3.054 1.00 . A M . 46 ARG 2HG  1 1 
       17 17921 1 1 46 ARG HH11 H 27.551  -4.600  -2.307 1.00 . A M . 46 ARG HH11 1 1 
       17 17922 1 1 46 ARG HH12 H 27.781  -3.013  -3.004 1.00 . A M . 46 ARG HH12 1 1 
       17 17923 1 1 46 ARG HH21 H 24.625  -1.884  -2.251 1.00 . A M . 46 ARG HH21 1 1 
       17 17924 1 1 46 ARG HH22 H 26.172  -1.532  -2.979 1.00 . A M . 46 ARG HH22 1 1 
       17 17925 1 1 46 ARG N    N 22.990  -8.217  -1.227 1.00 . A M . 46 ARG N    1 1 
       17 17926 1 1 46 ARG NE   N 25.165  -4.217  -1.575 1.00 . A M . 46 ARG NE   1 1 
       17 17927 1 1 46 ARG NH1  N 27.190  -3.684  -2.533 1.00 . A M . 46 ARG NH1  1 1 
       17 17928 1 1 46 ARG NH2  N 25.560  -2.176  -2.496 1.00 . A M . 46 ARG NH2  1 1 
       17 17929 1 1 46 ARG O    O 20.735  -7.878  -2.850 1.00 . A M . 46 ARG O    1 1 
       17 17930 1 1 47 GLY C    C 19.444  -6.000  -5.051 1.00 . A M . 47 GLY C    1 1 
       17 17931 1 1 47 GLY CA   C 19.697  -5.375  -3.669 1.00 . A M . 47 GLY CA   1 1 
       17 17932 1 1 47 GLY H    H 21.625  -4.877  -2.894 1.00 . A M . 47 GLY H    1 1 
       17 17933 1 1 47 GLY HA3  H 19.568  -4.296  -3.754 1.00 . A M . 47 GLY HA2  1 1 
       17 17934 1 1 47 GLY N    N 21.012  -5.660  -3.070 1.00 . A M . 47 GLY N    1 1 
       17 17935 1 1 47 GLY O    O 18.287  -6.188  -5.427 1.00 . A M . 47 GLY O    1 1 
       17 17936 1 1 48 GLU C    C 20.372  -8.621  -6.793 1.00 . A M . 48 GLU C    1 1 
       17 17937 1 1 48 GLU CA   C 20.327  -7.105  -7.070 1.00 . A M . 48 GLU CA   1 1 
       17 17938 1 1 48 GLU CB   C 21.389  -6.678  -8.102 1.00 . A M . 48 GLU CB   1 1 
       17 17939 1 1 48 GLU CD   C 21.957  -6.737 -10.643 1.00 . A M . 48 GLU CD   1 1 
       17 17940 1 1 48 GLU CG   C 21.024  -7.201  -9.502 1.00 . A M . 48 GLU CG   1 1 
       17 17941 1 1 48 GLU H    H 21.413  -6.078  -5.516 1.00 . A M . 48 GLU H    1 1 
       17 17942 1 1 48 GLU HA   H 19.350  -6.885  -7.500 1.00 . A M . 48 GLU HA   1 1 
       17 17943 1 1 48 GLU HB3  H 22.368  -7.064  -7.817 1.00 . A M . 48 GLU 2HB  1 1 
       17 17944 1 1 48 GLU HG3  H 20.006  -6.890  -9.736 1.00 . A M . 48 GLU 2HG  1 1 
       17 17945 1 1 48 GLU N    N 20.488  -6.354  -5.812 1.00 . A M . 48 GLU N    1 1 
       17 17946 1 1 48 GLU O    O 19.702  -9.407  -7.462 1.00 . A M . 48 GLU O    1 1 
       17 17947 1 1 48 GLU OE1  O 21.810  -7.268 -11.773 1.00 . A M . 48 GLU OE1  1 1 
       17 17948 1 1 48 GLU OE2  O 22.829  -5.855 -10.442 1.00 . A M . 48 GLU OE2  1 1 
       17 17949 1 1 49 ALA C    C 19.887 -10.958  -4.761 1.00 . A M . 49 ALA C    1 1 
       17 17950 1 1 49 ALA CA   C 21.216 -10.428  -5.326 1.00 . A M . 49 ALA CA   1 1 
       17 17951 1 1 49 ALA CB   C 22.333 -10.510  -4.286 1.00 . A M . 49 ALA CB   1 1 
       17 17952 1 1 49 ALA H    H 21.579  -8.342  -5.198 1.00 . A M . 49 ALA H    1 1 
       17 17953 1 1 49 ALA HA   H 21.491 -11.044  -6.182 1.00 . A M . 49 ALA HA   1 1 
       17 17954 1 1 49 ALA HB1  H 23.199  -9.940  -4.620 1.00 . A M . 49 ALA HB1  1 1 
       17 17955 1 1 49 ALA HB2  H 22.625 -11.550  -4.142 1.00 . A M . 49 ALA HB2  1 1 
       17 17956 1 1 49 ALA HB3  H 21.991 -10.095  -3.339 1.00 . A M . 49 ALA HB3  1 1 
       17 17957 1 1 49 ALA N    N 21.110  -9.039  -5.758 1.00 . A M . 49 ALA N    1 1 
       17 17958 1 1 49 ALA O    O 19.449 -12.049  -5.129 1.00 . A M . 49 ALA O    1 1 
       17 17959 1 1 50 ILE C    C 16.854 -10.665  -4.533 1.00 . A M . 50 ILE C    1 1 
       17 17960 1 1 50 ILE CA   C 17.869 -10.475  -3.398 1.00 . A M . 50 ILE CA   1 1 
       17 17961 1 1 50 ILE CB   C 17.429  -9.415  -2.355 1.00 . A M . 50 ILE CB   1 1 
       17 17962 1 1 50 ILE CD1  C 16.032 -11.145  -0.986 1.00 . A M . 50 ILE CD1  1 1 
       17 17963 1 1 50 ILE CG1  C 16.109  -9.757  -1.624 1.00 . A M . 50 ILE CG1  1 1 
       17 17964 1 1 50 ILE CG2  C 17.237  -8.017  -2.949 1.00 . A M . 50 ILE CG2  1 1 
       17 17965 1 1 50 ILE H    H 19.646  -9.300  -3.631 1.00 . A M . 50 ILE H    1 1 
       17 17966 1 1 50 ILE HA   H 17.947 -11.435  -2.887 1.00 . A M . 50 ILE HA   1 1 
       17 17967 1 1 50 ILE HB   H 18.234  -9.307  -1.628 1.00 . A M . 50 ILE HB   1 1 
       17 17968 1 1 50 ILE HD11 H 16.878 -11.312  -0.318 1.00 . A M . 50 ILE HD11 1 1 
       17 17969 1 1 50 ILE HD12 H 15.115 -11.214  -0.401 1.00 . A M . 50 ILE HD12 1 1 
       17 17970 1 1 50 ILE HD13 H 16.006 -11.914  -1.758 1.00 . A M . 50 ILE HD13 1 1 
       17 17971 1 1 50 ILE HG13 H 15.284  -9.663  -2.331 1.00 . A M . 50 ILE HG12 1 1 
       17 17972 1 1 50 ILE HG21 H 18.139  -7.744  -3.496 1.00 . A M . 50 ILE HG21 1 1 
       17 17973 1 1 50 ILE HG22 H 16.373  -7.974  -3.612 1.00 . A M . 50 ILE HG22 1 1 
       17 17974 1 1 50 ILE HG23 H 17.096  -7.295  -2.145 1.00 . A M . 50 ILE HG23 1 1 
       17 17975 1 1 50 ILE N    N 19.206 -10.161  -3.925 1.00 . A M . 50 ILE N    1 1 
       17 17976 1 1 50 ILE O    O 16.100 -11.636  -4.526 1.00 . A M . 50 ILE O    1 1 
       17 17977 1 1 51 LYS C    C 16.364 -11.120  -7.619 1.00 . A M . 51 LYS C    1 1 
       17 17978 1 1 51 LYS CA   C 16.041  -9.886  -6.764 1.00 . A M . 51 LYS CA   1 1 
       17 17979 1 1 51 LYS CB   C 16.206  -8.576  -7.555 1.00 . A M . 51 LYS CB   1 1 
       17 17980 1 1 51 LYS CD   C 15.288  -7.111  -9.441 1.00 . A M . 51 LYS CD   1 1 
       17 17981 1 1 51 LYS CE   C 16.652  -6.814 -10.082 1.00 . A M . 51 LYS CE   1 1 
       17 17982 1 1 51 LYS CG   C 15.254  -8.486  -8.758 1.00 . A M . 51 LYS CG   1 1 
       17 17983 1 1 51 LYS H    H 17.498  -9.006  -5.469 1.00 . A M . 51 LYS H    1 1 
       17 17984 1 1 51 LYS HA   H 14.997  -9.973  -6.462 1.00 . A M . 51 LYS HA   1 1 
       17 17985 1 1 51 LYS HB3  H 17.237  -8.488  -7.896 1.00 . A M . 51 LYS 2HB  1 1 
       17 17986 1 1 51 LYS HD3  H 15.047  -6.339  -8.712 1.00 . A M . 51 LYS 2HD  1 1 
       17 17987 1 1 51 LYS HE3  H 16.902  -7.623 -10.769 1.00 . A M . 51 LYS 2HE  1 1 
       17 17988 1 1 51 LYS HG3  H 14.237  -8.667  -8.410 1.00 . A M . 51 LYS 2HG  1 1 
       17 17989 1 1 51 LYS HZ1  H 15.941  -5.527 -11.547 1.00 . A M . 51 LYS HZ1  1 1 
       17 17990 1 1 51 LYS HZ2  H 16.425  -4.748 -10.198 1.00 . A M . 51 LYS HZ2  1 1 
       17 17991 1 1 51 LYS HZ3  H 17.531  -5.334 -11.245 1.00 . A M . 51 LYS HZ3  1 1 
       17 17992 1 1 51 LYS N    N 16.872  -9.796  -5.553 1.00 . A M . 51 LYS N    1 1 
       17 17993 1 1 51 LYS NZ   N 16.636  -5.520 -10.816 1.00 . A M . 51 LYS NZ   1 1 
       17 17994 1 1 51 LYS O    O 15.451 -11.730  -8.172 1.00 . A M . 51 LYS O    1 1 
       17 17995 1 1 52 TYR C    C 17.448 -14.012  -7.724 1.00 . A M . 52 TYR C    1 1 
       17 17996 1 1 52 TYR CA   C 18.045 -12.749  -8.378 1.00 . A M . 52 TYR CA   1 1 
       17 17997 1 1 52 TYR CB   C 19.580 -12.824  -8.464 1.00 . A M . 52 TYR CB   1 1 
       17 17998 1 1 52 TYR CD1  C 20.206 -15.267  -8.693 1.00 . A M . 52 TYR CD1  1 1 
       17 17999 1 1 52 TYR CD2  C 20.346 -13.835 -10.662 1.00 . A M . 52 TYR CD2  1 1 
       17 18000 1 1 52 TYR CE1  C 20.579 -16.377  -9.468 1.00 . A M . 52 TYR CE1  1 1 
       17 18001 1 1 52 TYR CE2  C 20.730 -14.943 -11.441 1.00 . A M . 52 TYR CE2  1 1 
       17 18002 1 1 52 TYR CG   C 20.072 -13.998  -9.290 1.00 . A M . 52 TYR CG   1 1 
       17 18003 1 1 52 TYR CZ   C 20.829 -16.219 -10.847 1.00 . A M . 52 TYR CZ   1 1 
       17 18004 1 1 52 TYR H    H 18.347 -10.954  -7.255 1.00 . A M . 52 TYR H    1 1 
       17 18005 1 1 52 TYR HA   H 17.662 -12.702  -9.397 1.00 . A M . 52 TYR HA   1 1 
       17 18006 1 1 52 TYR HB3  H 20.002 -12.908  -7.462 1.00 . A M . 52 TYR 2HB  1 1 
       17 18007 1 1 52 TYR HD1  H 19.988 -15.394  -7.644 1.00 . A M . 52 TYR HD1  1 1 
       17 18008 1 1 52 TYR HD2  H 20.247 -12.865 -11.126 1.00 . A M . 52 TYR HD2  1 1 
       17 18009 1 1 52 TYR HE1  H 20.658 -17.356  -9.019 1.00 . A M . 52 TYR HE1  1 1 
       17 18010 1 1 52 TYR HE2  H 20.942 -14.824 -12.493 1.00 . A M . 52 TYR HE2  1 1 
       17 18011 1 1 52 TYR HH   H 21.268 -17.074 -12.529 1.00 . A M . 52 TYR HH   1 1 
       17 18012 1 1 52 TYR N    N 17.635 -11.529  -7.681 1.00 . A M . 52 TYR N    1 1 
       17 18013 1 1 52 TYR O    O 16.798 -14.806  -8.409 1.00 . A M . 52 TYR O    1 1 
       17 18014 1 1 52 TYR OH   O 21.149 -17.303 -11.605 1.00 . A M . 52 TYR OH   1 1 
       17 18015 1 1 53 LEU C    C 15.538 -15.272  -5.390 1.00 . A M . 53 LEU C    1 1 
       17 18016 1 1 53 LEU CA   C 17.045 -15.366  -5.701 1.00 . A M . 53 LEU CA   1 1 
       17 18017 1 1 53 LEU CB   C 17.915 -15.815  -4.513 1.00 . A M . 53 LEU CB   1 1 
       17 18018 1 1 53 LEU CD1  C 16.934 -14.585  -2.483 1.00 . A M . 53 LEU CD1  1 1 
       17 18019 1 1 53 LEU CD2  C 19.240 -15.447  -2.441 1.00 . A M . 53 LEU CD2  1 1 
       17 18020 1 1 53 LEU CG   C 18.165 -14.846  -3.348 1.00 . A M . 53 LEU CG   1 1 
       17 18021 1 1 53 LEU H    H 18.145 -13.516  -5.877 1.00 . A M . 53 LEU H    1 1 
       17 18022 1 1 53 LEU HA   H 17.120 -16.191  -6.411 1.00 . A M . 53 LEU HA   1 1 
       17 18023 1 1 53 LEU HB3  H 18.882 -16.092  -4.934 1.00 . A M . 53 LEU 2HB  1 1 
       17 18024 1 1 53 LEU HD11 H 16.516 -15.527  -2.128 1.00 . A M . 53 LEU HD11 1 1 
       17 18025 1 1 53 LEU HD12 H 17.216 -13.977  -1.623 1.00 . A M . 53 LEU HD12 1 1 
       17 18026 1 1 53 LEU HD13 H 16.183 -14.038  -3.053 1.00 . A M . 53 LEU HD13 1 1 
       17 18027 1 1 53 LEU HD21 H 20.157 -15.613  -3.007 1.00 . A M . 53 LEU HD21 1 1 
       17 18028 1 1 53 LEU HD22 H 19.463 -14.749  -1.633 1.00 . A M . 53 LEU HD22 1 1 
       17 18029 1 1 53 LEU HD23 H 18.902 -16.393  -2.019 1.00 . A M . 53 LEU HD23 1 1 
       17 18030 1 1 53 LEU HG   H 18.534 -13.895  -3.730 1.00 . A M . 53 LEU HG   1 1 
       17 18031 1 1 53 LEU N    N 17.599 -14.189  -6.396 1.00 . A M . 53 LEU N    1 1 
       17 18032 1 1 53 LEU O    O 14.907 -16.294  -5.143 1.00 . A M . 53 LEU O    1 1 
       17 18033 1 1 54 THR C    C 12.697 -14.730  -6.292 1.00 . A M . 54 THR C    1 1 
       17 18034 1 1 54 THR CA   C 13.491 -13.845  -5.329 1.00 . A M . 54 THR CA   1 1 
       17 18035 1 1 54 THR CB   C 13.180 -12.351  -5.571 1.00 . A M . 54 THR CB   1 1 
       17 18036 1 1 54 THR CG2  C 11.758 -12.003  -5.990 1.00 . A M . 54 THR CG2  1 1 
       17 18037 1 1 54 THR H    H 15.539 -13.272  -5.604 1.00 . A M . 54 THR H    1 1 
       17 18038 1 1 54 THR HA   H 13.176 -14.105  -4.318 1.00 . A M . 54 THR HA   1 1 
       17 18039 1 1 54 THR HB   H 13.831 -11.989  -6.366 1.00 . A M . 54 THR HB   1 1 
       17 18040 1 1 54 THR HG1  H 14.390 -11.657  -4.268 1.00 . A M . 54 THR HG1  1 1 
       17 18041 1 1 54 THR HG21 H 11.034 -12.412  -5.286 1.00 . A M . 54 THR HG21 1 1 
       17 18042 1 1 54 THR HG22 H 11.663 -10.918  -6.032 1.00 . A M . 54 THR HG22 1 1 
       17 18043 1 1 54 THR HG23 H 11.575 -12.393  -6.992 1.00 . A M . 54 THR HG23 1 1 
       17 18044 1 1 54 THR N    N 14.942 -14.077  -5.476 1.00 . A M . 54 THR N    1 1 
       17 18045 1 1 54 THR O    O 11.825 -15.483  -5.871 1.00 . A M . 54 THR O    1 1 
       17 18046 1 1 54 THR OG1  O 13.443 -11.603  -4.410 1.00 . A M . 54 THR OG1  1 1 
       17 18047 1 1 55 GLU C    C 12.731 -16.986  -8.599 1.00 . A M . 55 GLU C    1 1 
       17 18048 1 1 55 GLU CA   C 12.328 -15.498  -8.605 1.00 . A M . 55 GLU CA   1 1 
       17 18049 1 1 55 GLU CB   C 12.479 -14.860 -10.000 1.00 . A M . 55 GLU CB   1 1 
       17 18050 1 1 55 GLU CD   C 14.000 -14.022 -11.840 1.00 . A M . 55 GLU CD   1 1 
       17 18051 1 1 55 GLU CG   C 13.919 -14.509 -10.380 1.00 . A M . 55 GLU CG   1 1 
       17 18052 1 1 55 GLU H    H 13.799 -14.115  -7.875 1.00 . A M . 55 GLU H    1 1 
       17 18053 1 1 55 GLU HA   H 11.263 -15.479  -8.377 1.00 . A M . 55 GLU HA   1 1 
       17 18054 1 1 55 GLU HB3  H 11.889 -13.945 -10.021 1.00 . A M . 55 GLU 2HB  1 1 
       17 18055 1 1 55 GLU HG3  H 14.553 -15.387 -10.251 1.00 . A M . 55 GLU 2HG  1 1 
       17 18056 1 1 55 GLU N    N 13.030 -14.704  -7.585 1.00 . A M . 55 GLU N    1 1 
       17 18057 1 1 55 GLU O    O 11.953 -17.836  -9.039 1.00 . A M . 55 GLU O    1 1 
       17 18058 1 1 55 GLU OE1  O 14.270 -14.851 -12.744 1.00 . A M . 55 GLU OE1  1 1 
       17 18059 1 1 55 GLU OE2  O 13.790 -12.812 -12.097 1.00 . A M . 55 GLU OE2  1 1 
       17 18060 1 1 56 ALA C    C 13.689 -19.442  -6.707 1.00 . A M . 56 ALA C    1 1 
       17 18061 1 1 56 ALA CA   C 14.376 -18.704  -7.880 1.00 . A M . 56 ALA CA   1 1 
       17 18062 1 1 56 ALA CB   C 15.896 -18.677  -7.678 1.00 . A M . 56 ALA CB   1 1 
       17 18063 1 1 56 ALA H    H 14.505 -16.581  -7.721 1.00 . A M . 56 ALA H    1 1 
       17 18064 1 1 56 ALA HA   H 14.163 -19.265  -8.789 1.00 . A M . 56 ALA HA   1 1 
       17 18065 1 1 56 ALA HB1  H 16.373 -18.120  -8.485 1.00 . A M . 56 ALA HB1  1 1 
       17 18066 1 1 56 ALA HB2  H 16.136 -18.216  -6.720 1.00 . A M . 56 ALA HB2  1 1 
       17 18067 1 1 56 ALA HB3  H 16.283 -19.695  -7.683 1.00 . A M . 56 ALA HB3  1 1 
       17 18068 1 1 56 ALA N    N 13.909 -17.323  -8.059 1.00 . A M . 56 ALA N    1 1 
       17 18069 1 1 56 ALA O    O 13.735 -20.675  -6.649 1.00 . A M . 56 ALA O    1 1 
       17 18070 1 1 57 LEU C    C 10.921 -18.906  -4.413 1.00 . A M . 57 LEU C    1 1 
       17 18071 1 1 57 LEU CA   C 12.422 -19.229  -4.557 1.00 . A M . 57 LEU CA   1 1 
       17 18072 1 1 57 LEU CB   C 13.220 -18.708  -3.344 1.00 . A M . 57 LEU CB   1 1 
       17 18073 1 1 57 LEU CD1  C 15.380 -18.500  -2.071 1.00 . A M . 57 LEU CD1  1 1 
       17 18074 1 1 57 LEU CD2  C 14.825 -20.673  -3.098 1.00 . A M . 57 LEU CD2  1 1 
       17 18075 1 1 57 LEU CG   C 14.694 -19.161  -3.267 1.00 . A M . 57 LEU CG   1 1 
       17 18076 1 1 57 LEU H    H 13.107 -17.704  -5.888 1.00 . A M . 57 LEU H    1 1 
       17 18077 1 1 57 LEU HA   H 12.484 -20.317  -4.560 1.00 . A M . 57 LEU HA   1 1 
       17 18078 1 1 57 LEU HB3  H 12.715 -19.040  -2.436 1.00 . A M . 57 LEU 2HB  1 1 
       17 18079 1 1 57 LEU HD11 H 15.236 -17.421  -2.126 1.00 . A M . 57 LEU HD11 1 1 
       17 18080 1 1 57 LEU HD12 H 14.956 -18.870  -1.137 1.00 . A M . 57 LEU HD12 1 1 
       17 18081 1 1 57 LEU HD13 H 16.449 -18.712  -2.096 1.00 . A M . 57 LEU HD13 1 1 
       17 18082 1 1 57 LEU HD21 H 14.257 -21.002  -2.228 1.00 . A M . 57 LEU HD21 1 1 
       17 18083 1 1 57 LEU HD22 H 14.449 -21.178  -3.987 1.00 . A M . 57 LEU HD22 1 1 
       17 18084 1 1 57 LEU HD23 H 15.876 -20.936  -2.971 1.00 . A M . 57 LEU HD23 1 1 
       17 18085 1 1 57 LEU HG   H 15.224 -18.862  -4.172 1.00 . A M . 57 LEU HG   1 1 
       17 18086 1 1 57 LEU N    N 13.035 -18.706  -5.792 1.00 . A M . 57 LEU N    1 1 
       17 18087 1 1 57 LEU O    O 10.285 -19.384  -3.476 1.00 . A M . 57 LEU O    1 1 
       17 18088 1 1 58 GLN C    C  7.980 -19.106  -5.402 1.00 . A M . 58 GLN C    1 1 
       17 18089 1 1 58 GLN CA   C  8.877 -17.849  -5.342 1.00 . A M . 58 GLN CA   1 1 
       17 18090 1 1 58 GLN CB   C  8.582 -16.877  -6.499 1.00 . A M . 58 GLN CB   1 1 
       17 18091 1 1 58 GLN CD   C  6.945 -15.251  -7.549 1.00 . A M . 58 GLN CD   1 1 
       17 18092 1 1 58 GLN CG   C  7.158 -16.300  -6.459 1.00 . A M . 58 GLN CG   1 1 
       17 18093 1 1 58 GLN H    H 10.889 -17.750  -6.073 1.00 . A M . 58 GLN H    1 1 
       17 18094 1 1 58 GLN HA   H  8.644 -17.343  -4.406 1.00 . A M . 58 GLN HA   1 1 
       17 18095 1 1 58 GLN HB3  H  8.737 -17.385  -7.450 1.00 . A M . 58 GLN 2HB  1 1 
       17 18096 1 1 58 GLN HE21 H  5.696 -16.432  -8.618 1.00 . A M . 58 GLN HE21 1 1 
       17 18097 1 1 58 GLN HE22 H  6.008 -14.835  -9.278 1.00 . A M . 58 GLN HE22 1 1 
       17 18098 1 1 58 GLN HG3  H  6.986 -15.835  -5.488 1.00 . A M . 58 GLN 2HG  1 1 
       17 18099 1 1 58 GLN N    N 10.318 -18.155  -5.345 1.00 . A M . 58 GLN N    1 1 
       17 18100 1 1 58 GLN NE2  N  6.153 -15.534  -8.563 1.00 . A M . 58 GLN NE2  1 1 
       17 18101 1 1 58 GLN O    O  6.883 -19.118  -4.840 1.00 . A M . 58 GLN O    1 1 
       17 18102 1 1 58 GLN OE1  O  7.486 -14.153  -7.512 1.00 . A M . 58 GLN OE1  1 1 
       17 18103 1 1 59 SER C    C  8.046 -22.431  -4.960 1.00 . A M . 59 SER C    1 1 
       17 18104 1 1 59 SER CA   C  7.778 -21.479  -6.145 1.00 . A M . 59 SER CA   1 1 
       17 18105 1 1 59 SER CB   C  8.192 -22.160  -7.454 1.00 . A M . 59 SER CB   1 1 
       17 18106 1 1 59 SER H    H  9.359 -20.092  -6.501 1.00 . A M . 59 SER H    1 1 
       17 18107 1 1 59 SER HA   H  6.700 -21.320  -6.188 1.00 . A M . 59 SER HA   1 1 
       17 18108 1 1 59 SER HB3  H  7.868 -21.536  -8.287 1.00 . A M . 59 SER 2HB  1 1 
       17 18109 1 1 59 SER HG   H  9.813 -22.733  -8.363 1.00 . A M . 59 SER HG   1 1 
       17 18110 1 1 59 SER N    N  8.460 -20.173  -6.046 1.00 . A M . 59 SER N    1 1 
       17 18111 1 1 59 SER O    O  7.378 -23.465  -4.845 1.00 . A M . 59 SER O    1 1 
       17 18112 1 1 59 SER OG   O  9.602 -22.334  -7.516 1.00 . A M . 59 SER OG   1 1 
       17 18113 1 1 60 ILE C    C  8.399 -22.747  -1.748 1.00 . A M . 60 ILE C    1 1 
       17 18114 1 1 60 ILE CA   C  9.369 -22.949  -2.921 1.00 . A M . 60 ILE CA   1 1 
       17 18115 1 1 60 ILE CB   C 10.851 -22.705  -2.537 1.00 . A M . 60 ILE CB   1 1 
       17 18116 1 1 60 ILE CD1  C 11.869 -25.005  -3.200 1.00 . A M . 60 ILE CD1  1 1 
       17 18117 1 1 60 ILE CG1  C 11.778 -23.495  -3.490 1.00 . A M . 60 ILE CG1  1 1 
       17 18118 1 1 60 ILE CG2  C 11.207 -23.016  -1.072 1.00 . A M . 60 ILE CG2  1 1 
       17 18119 1 1 60 ILE H    H  9.450 -21.210  -4.168 1.00 . A M . 60 ILE H    1 1 
       17 18120 1 1 60 ILE HA   H  9.269 -23.991  -3.225 1.00 . A M . 60 ILE HA   1 1 
       17 18121 1 1 60 ILE HB   H 11.073 -21.647  -2.680 1.00 . A M . 60 ILE HB   1 1 
       17 18122 1 1 60 ILE HD11 H 10.875 -25.451  -3.141 1.00 . A M . 60 ILE HD11 1 1 
       17 18123 1 1 60 ILE HD12 H 12.430 -25.496  -3.997 1.00 . A M . 60 ILE HD12 1 1 
       17 18124 1 1 60 ILE HD13 H 12.385 -25.177  -2.257 1.00 . A M . 60 ILE HD13 1 1 
       17 18125 1 1 60 ILE HG13 H 12.785 -23.081  -3.433 1.00 . A M . 60 ILE HG12 1 1 
       17 18126 1 1 60 ILE HG21 H 10.911 -24.028  -0.800 1.00 . A M . 60 ILE HG21 1 1 
       17 18127 1 1 60 ILE HG22 H 12.282 -22.907  -0.928 1.00 . A M . 60 ILE HG22 1 1 
       17 18128 1 1 60 ILE HG23 H 10.703 -22.313  -0.409 1.00 . A M . 60 ILE HG23 1 1 
       17 18129 1 1 60 ILE N    N  9.004 -22.111  -4.076 1.00 . A M . 60 ILE N    1 1 
       17 18130 1 1 60 ILE O    O  7.988 -21.627  -1.427 1.00 . A M . 60 ILE O    1 1 
       17 18131 1 1 61 SER C    C  7.824 -23.124   1.265 1.00 . A M . 61 SER C    1 1 
       17 18132 1 1 61 SER CA   C  7.235 -23.944   0.112 1.00 . A M . 61 SER CA   1 1 
       17 18133 1 1 61 SER CB   C  7.159 -25.417   0.529 1.00 . A M . 61 SER CB   1 1 
       17 18134 1 1 61 SER H    H  8.426 -24.735  -1.451 1.00 . A M . 61 SER H    1 1 
       17 18135 1 1 61 SER HA   H  6.231 -23.578  -0.105 1.00 . A M . 61 SER HA   1 1 
       17 18136 1 1 61 SER HB3  H  6.847 -25.500   1.571 1.00 . A M . 61 SER 2HB  1 1 
       17 18137 1 1 61 SER HG   H  6.248 -27.036  -0.032 1.00 . A M . 61 SER HG   1 1 
       17 18138 1 1 61 SER N    N  8.055 -23.864  -1.101 1.00 . A M . 61 SER N    1 1 
       17 18139 1 1 61 SER O    O  8.949 -23.369   1.691 1.00 . A M . 61 SER O    1 1 
       17 18140 1 1 61 SER OG   O  6.250 -26.116  -0.303 1.00 . A M . 61 SER OG   1 1 
       17 18141 1 1 62 GLU C    C  7.992 -21.975   4.185 1.00 . A M . 62 GLU C    1 1 
       17 18142 1 1 62 GLU CA   C  7.526 -21.280   2.896 1.00 . A M . 62 GLU CA   1 1 
       17 18143 1 1 62 GLU CB   C  6.441 -20.249   3.228 1.00 . A M . 62 GLU CB   1 1 
       17 18144 1 1 62 GLU CD   C  4.109 -19.644   3.876 1.00 . A M . 62 GLU CD   1 1 
       17 18145 1 1 62 GLU CG   C  5.092 -20.812   3.692 1.00 . A M . 62 GLU CG   1 1 
       17 18146 1 1 62 GLU H    H  6.150 -22.019   1.416 1.00 . A M . 62 GLU H    1 1 
       17 18147 1 1 62 GLU HA   H  8.385 -20.723   2.522 1.00 . A M . 62 GLU HA   1 1 
       17 18148 1 1 62 GLU HB3  H  6.270 -19.649   2.335 1.00 . A M . 62 GLU 2HB  1 1 
       17 18149 1 1 62 GLU HG3  H  5.219 -21.353   4.630 1.00 . A M . 62 GLU 2HG  1 1 
       17 18150 1 1 62 GLU N    N  7.061 -22.183   1.823 1.00 . A M . 62 GLU N    1 1 
       17 18151 1 1 62 GLU O    O  8.835 -21.446   4.912 1.00 . A M . 62 GLU O    1 1 
       17 18152 1 1 62 GLU OE1  O  3.427 -19.257   2.901 1.00 . A M . 62 GLU OE1  1 1 
       17 18153 1 1 62 GLU OE2  O  4.061 -19.040   4.974 1.00 . A M . 62 GLU OE2  1 1 
       17 18154 1 1 63 LEU C    C  9.071 -24.905   5.338 1.00 . A M . 63 LEU C    1 1 
       17 18155 1 1 63 LEU CA   C  7.820 -24.026   5.589 1.00 . A M . 63 LEU CA   1 1 
       17 18156 1 1 63 LEU CB   C  6.559 -24.799   6.038 1.00 . A M . 63 LEU CB   1 1 
       17 18157 1 1 63 LEU CD1  C  6.398 -26.677   4.303 1.00 . A M . 63 LEU CD1  1 1 
       17 18158 1 1 63 LEU CD2  C  4.375 -25.934   5.536 1.00 . A M . 63 LEU CD2  1 1 
       17 18159 1 1 63 LEU CG   C  5.706 -25.476   4.945 1.00 . A M . 63 LEU CG   1 1 
       17 18160 1 1 63 LEU H    H  6.807 -23.542   3.783 1.00 . A M . 63 LEU H    1 1 
       17 18161 1 1 63 LEU HA   H  8.095 -23.363   6.410 1.00 . A M . 63 LEU HA   1 1 
       17 18162 1 1 63 LEU HB3  H  5.915 -24.076   6.539 1.00 . A M . 63 LEU 2HB  1 1 
       17 18163 1 1 63 LEU HD11 H  6.706 -27.385   5.072 1.00 . A M . 63 LEU HD11 1 1 
       17 18164 1 1 63 LEU HD12 H  5.717 -27.170   3.609 1.00 . A M . 63 LEU HD12 1 1 
       17 18165 1 1 63 LEU HD13 H  7.268 -26.338   3.740 1.00 . A M . 63 LEU HD13 1 1 
       17 18166 1 1 63 LEU HD21 H  3.845 -25.070   5.935 1.00 . A M . 63 LEU HD21 1 1 
       17 18167 1 1 63 LEU HD22 H  3.760 -26.388   4.759 1.00 . A M . 63 LEU HD22 1 1 
       17 18168 1 1 63 LEU HD23 H  4.544 -26.660   6.331 1.00 . A M . 63 LEU HD23 1 1 
       17 18169 1 1 63 LEU HG   H  5.478 -24.757   4.159 1.00 . A M . 63 LEU HG   1 1 
       17 18170 1 1 63 LEU N    N  7.473 -23.175   4.447 1.00 . A M . 63 LEU N    1 1 
       17 18171 1 1 63 LEU O    O  9.518 -25.632   6.226 1.00 . A M . 63 LEU O    1 1 
       17 18172 1 1 64 GLU C    C 11.921 -24.445   3.101 1.00 . A M . 64 GLU C    1 1 
       17 18173 1 1 64 GLU CA   C 10.900 -25.449   3.683 1.00 . A M . 64 GLU CA   1 1 
       17 18174 1 1 64 GLU CB   C 10.504 -26.482   2.611 1.00 . A M . 64 GLU CB   1 1 
       17 18175 1 1 64 GLU CD   C 10.918 -28.759   3.674 1.00 . A M . 64 GLU CD   1 1 
       17 18176 1 1 64 GLU CG   C  9.861 -27.745   3.196 1.00 . A M . 64 GLU CG   1 1 
       17 18177 1 1 64 GLU H    H  9.188 -24.231   3.452 1.00 . A M . 64 GLU H    1 1 
       17 18178 1 1 64 GLU HA   H 11.390 -25.955   4.514 1.00 . A M . 64 GLU HA   1 1 
       17 18179 1 1 64 GLU HB3  H 11.368 -26.771   2.012 1.00 . A M . 64 GLU 2HB  1 1 
       17 18180 1 1 64 GLU HG3  H  9.244 -28.190   2.415 1.00 . A M . 64 GLU 2HG  1 1 
       17 18181 1 1 64 GLU N    N  9.667 -24.791   4.145 1.00 . A M . 64 GLU N    1 1 
       17 18182 1 1 64 GLU O    O 13.048 -24.816   2.765 1.00 . A M . 64 GLU O    1 1 
       17 18183 1 1 64 GLU OE1  O 11.442 -28.619   4.807 1.00 . A M . 64 GLU OE1  1 1 
       17 18184 1 1 64 GLU OE2  O 11.226 -29.718   2.925 1.00 . A M . 64 GLU OE2  1 1 
       17 18185 1 1 65 LEU C    C 13.650 -21.847   3.080 1.00 . A M . 65 LEU C    1 1 
       17 18186 1 1 65 LEU CA   C 12.315 -22.087   2.369 1.00 . A M . 65 LEU CA   1 1 
       17 18187 1 1 65 LEU CB   C 11.434 -20.824   2.366 1.00 . A M . 65 LEU CB   1 1 
       17 18188 1 1 65 LEU CD1  C 12.524 -19.663   0.366 1.00 . A M . 65 LEU CD1  1 1 
       17 18189 1 1 65 LEU CD2  C 11.105 -18.383   1.926 1.00 . A M . 65 LEU CD2  1 1 
       17 18190 1 1 65 LEU CG   C 12.095 -19.542   1.825 1.00 . A M . 65 LEU CG   1 1 
       17 18191 1 1 65 LEU H    H 10.608 -22.934   3.297 1.00 . A M . 65 LEU H    1 1 
       17 18192 1 1 65 LEU HA   H 12.537 -22.368   1.339 1.00 . A M . 65 LEU HA   1 1 
       17 18193 1 1 65 LEU HB3  H 11.114 -20.625   3.388 1.00 . A M . 65 LEU 2HB  1 1 
       17 18194 1 1 65 LEU HD11 H 11.672 -19.945  -0.252 1.00 . A M . 65 LEU HD11 1 1 
       17 18195 1 1 65 LEU HD12 H 12.907 -18.701   0.025 1.00 . A M . 65 LEU HD12 1 1 
       17 18196 1 1 65 LEU HD13 H 13.311 -20.410   0.259 1.00 . A M . 65 LEU HD13 1 1 
       17 18197 1 1 65 LEU HD21 H 10.722 -18.320   2.945 1.00 . A M . 65 LEU HD21 1 1 
       17 18198 1 1 65 LEU HD22 H 11.603 -17.444   1.684 1.00 . A M . 65 LEU HD22 1 1 
       17 18199 1 1 65 LEU HD23 H 10.268 -18.540   1.245 1.00 . A M . 65 LEU HD23 1 1 
       17 18200 1 1 65 LEU HG   H 12.962 -19.293   2.436 1.00 . A M . 65 LEU HG   1 1 
       17 18201 1 1 65 LEU N    N 11.542 -23.165   2.992 1.00 . A M . 65 LEU N    1 1 
       17 18202 1 1 65 LEU O    O 14.663 -21.639   2.424 1.00 . A M . 65 LEU O    1 1 
       17 18203 1 1 66 GLU C    C 15.897 -22.881   4.980 1.00 . A M . 66 GLU C    1 1 
       17 18204 1 1 66 GLU CA   C 14.906 -21.726   5.184 1.00 . A M . 66 GLU CA   1 1 
       17 18205 1 1 66 GLU CB   C 14.589 -21.547   6.674 1.00 . A M . 66 GLU CB   1 1 
       17 18206 1 1 66 GLU CD   C 13.591 -20.014   8.430 1.00 . A M . 66 GLU CD   1 1 
       17 18207 1 1 66 GLU CG   C 13.972 -20.168   6.947 1.00 . A M . 66 GLU CG   1 1 
       17 18208 1 1 66 GLU H    H 12.808 -22.091   4.908 1.00 . A M . 66 GLU H    1 1 
       17 18209 1 1 66 GLU HA   H 15.393 -20.820   4.824 1.00 . A M . 66 GLU HA   1 1 
       17 18210 1 1 66 GLU HB3  H 15.513 -21.633   7.245 1.00 . A M . 66 GLU 2HB  1 1 
       17 18211 1 1 66 GLU HG3  H 13.084 -20.043   6.327 1.00 . A M . 66 GLU 2HG  1 1 
       17 18212 1 1 66 GLU N    N 13.671 -21.911   4.415 1.00 . A M . 66 GLU N    1 1 
       17 18213 1 1 66 GLU O    O 17.091 -22.637   4.808 1.00 . A M . 66 GLU O    1 1 
       17 18214 1 1 66 GLU OE1  O 14.490 -19.988   9.306 1.00 . A M . 66 GLU OE1  1 1 
       17 18215 1 1 66 GLU OE2  O 12.376 -19.883   8.721 1.00 . A M . 66 GLU OE2  1 1 
       17 18216 1 1 67 ASP C    C 16.807 -25.269   3.176 1.00 . A M . 67 ASP C    1 1 
       17 18217 1 1 67 ASP CA   C 16.267 -25.298   4.615 1.00 . A M . 67 ASP CA   1 1 
       17 18218 1 1 67 ASP CB   C 15.474 -26.589   4.862 1.00 . A M . 67 ASP CB   1 1 
       17 18219 1 1 67 ASP CG   C 16.353 -27.833   4.647 1.00 . A M . 67 ASP CG   1 1 
       17 18220 1 1 67 ASP H    H 14.430 -24.274   5.031 1.00 . A M . 67 ASP H    1 1 
       17 18221 1 1 67 ASP HA   H 17.125 -25.291   5.287 1.00 . A M . 67 ASP HA   1 1 
       17 18222 1 1 67 ASP HB3  H 14.617 -26.623   4.188 1.00 . A M . 67 ASP 2HB  1 1 
       17 18223 1 1 67 ASP N    N 15.424 -24.134   4.919 1.00 . A M . 67 ASP N    1 1 
       17 18224 1 1 67 ASP O    O 17.967 -25.625   2.942 1.00 . A M . 67 ASP O    1 1 
       17 18225 1 1 67 ASP OD1  O 17.087 -28.216   5.590 1.00 . A M . 67 ASP OD1  1 1 
       17 18226 1 1 67 ASP OD2  O 16.320 -28.432   3.544 1.00 . A M . 67 ASP OD2  1 1 
       17 18227 1 1 68 LYS C    C 17.463 -23.500   0.688 1.00 . A M . 68 LYS C    1 1 
       17 18228 1 1 68 LYS CA   C 16.398 -24.595   0.820 1.00 . A M . 68 LYS CA   1 1 
       17 18229 1 1 68 LYS CB   C 15.140 -24.266  -0.004 1.00 . A M . 68 LYS CB   1 1 
       17 18230 1 1 68 LYS CD   C 16.222 -24.743  -2.281 1.00 . A M . 68 LYS CD   1 1 
       17 18231 1 1 68 LYS CE   C 16.353 -24.176  -3.699 1.00 . A M . 68 LYS CE   1 1 
       17 18232 1 1 68 LYS CG   C 15.435 -23.748  -1.416 1.00 . A M . 68 LYS CG   1 1 
       17 18233 1 1 68 LYS H    H 15.047 -24.577   2.482 1.00 . A M . 68 LYS H    1 1 
       17 18234 1 1 68 LYS HA   H 16.838 -25.516   0.439 1.00 . A M . 68 LYS HA   1 1 
       17 18235 1 1 68 LYS HB3  H 14.565 -23.499   0.515 1.00 . A M . 68 LYS 2HB  1 1 
       17 18236 1 1 68 LYS HD3  H 15.690 -25.694  -2.308 1.00 . A M . 68 LYS 2HD  1 1 
       17 18237 1 1 68 LYS HE3  H 16.841 -23.204  -3.637 1.00 . A M . 68 LYS 2HE  1 1 
       17 18238 1 1 68 LYS HG3  H 15.998 -22.818  -1.336 1.00 . A M . 68 LYS 2HG  1 1 
       17 18239 1 1 68 LYS HZ1  H 18.039 -25.298  -4.220 1.00 . A M . 68 LYS HZ1  1 1 
       17 18240 1 1 68 LYS HZ2  H 16.639 -25.960  -4.734 1.00 . A M . 68 LYS HZ2  1 1 
       17 18241 1 1 68 LYS HZ3  H 17.281 -24.662  -5.490 1.00 . A M . 68 LYS HZ3  1 1 
       17 18242 1 1 68 LYS N    N 15.996 -24.799   2.219 1.00 . A M . 68 LYS N    1 1 
       17 18243 1 1 68 LYS NZ   N 17.123 -25.086  -4.588 1.00 . A M . 68 LYS NZ   1 1 
       17 18244 1 1 68 LYS O    O 18.530 -23.735   0.124 1.00 . A M . 68 LYS O    1 1 
       17 18245 1 1 69 LEU C    C 19.412 -21.389   1.846 1.00 . A M . 69 LEU C    1 1 
       17 18246 1 1 69 LEU CA   C 18.069 -21.139   1.136 1.00 . A M . 69 LEU CA   1 1 
       17 18247 1 1 69 LEU CB   C 17.262 -19.951   1.689 1.00 . A M . 69 LEU CB   1 1 
       17 18248 1 1 69 LEU CD1  C 16.711 -17.529   1.704 1.00 . A M . 69 LEU CD1  1 1 
       17 18249 1 1 69 LEU CD2  C 19.035 -18.200   2.205 1.00 . A M . 69 LEU CD2  1 1 
       17 18250 1 1 69 LEU CG   C 17.801 -18.546   1.382 1.00 . A M . 69 LEU CG   1 1 
       17 18251 1 1 69 LEU H    H 16.290 -22.193   1.660 1.00 . A M . 69 LEU H    1 1 
       17 18252 1 1 69 LEU HA   H 18.294 -20.946   0.087 1.00 . A M . 69 LEU HA   1 1 
       17 18253 1 1 69 LEU HB3  H 17.145 -20.063   2.767 1.00 . A M . 69 LEU 2HB  1 1 
       17 18254 1 1 69 LEU HD11 H 15.825 -17.730   1.102 1.00 . A M . 69 LEU HD11 1 1 
       17 18255 1 1 69 LEU HD12 H 16.451 -17.586   2.761 1.00 . A M . 69 LEU HD12 1 1 
       17 18256 1 1 69 LEU HD13 H 17.071 -16.529   1.461 1.00 . A M . 69 LEU HD13 1 1 
       17 18257 1 1 69 LEU HD21 H 18.999 -18.696   3.175 1.00 . A M . 69 LEU HD21 1 1 
       17 18258 1 1 69 LEU HD22 H 19.925 -18.504   1.654 1.00 . A M . 69 LEU HD22 1 1 
       17 18259 1 1 69 LEU HD23 H 19.100 -17.125   2.369 1.00 . A M . 69 LEU HD23 1 1 
       17 18260 1 1 69 LEU HG   H 18.036 -18.461   0.321 1.00 . A M . 69 LEU HG   1 1 
       17 18261 1 1 69 LEU N    N 17.188 -22.309   1.212 1.00 . A M . 69 LEU N    1 1 
       17 18262 1 1 69 LEU O    O 20.454 -20.912   1.406 1.00 . A M . 69 LEU O    1 1 
       17 18263 1 1 70 GLU C    C 21.637 -23.377   2.631 1.00 . A M . 70 GLU C    1 1 
       17 18264 1 1 70 GLU CA   C 20.647 -22.662   3.571 1.00 . A M . 70 GLU CA   1 1 
       17 18265 1 1 70 GLU CB   C 20.268 -23.542   4.778 1.00 . A M . 70 GLU CB   1 1 
       17 18266 1 1 70 GLU CD   C 22.126 -22.799   6.362 1.00 . A M . 70 GLU CD   1 1 
       17 18267 1 1 70 GLU CG   C 21.432 -23.987   5.671 1.00 . A M . 70 GLU CG   1 1 
       17 18268 1 1 70 GLU H    H 18.538 -22.655   3.129 1.00 . A M . 70 GLU H    1 1 
       17 18269 1 1 70 GLU HA   H 21.147 -21.770   3.948 1.00 . A M . 70 GLU HA   1 1 
       17 18270 1 1 70 GLU HB3  H 19.763 -24.436   4.412 1.00 . A M . 70 GLU 2HB  1 1 
       17 18271 1 1 70 GLU HG3  H 22.144 -24.559   5.076 1.00 . A M . 70 GLU 2HG  1 1 
       17 18272 1 1 70 GLU N    N 19.422 -22.243   2.870 1.00 . A M . 70 GLU N    1 1 
       17 18273 1 1 70 GLU O    O 22.853 -23.258   2.806 1.00 . A M . 70 GLU O    1 1 
       17 18274 1 1 70 GLU OE1  O 21.644 -22.335   7.422 1.00 . A M . 70 GLU OE1  1 1 
       17 18275 1 1 70 GLU OE2  O 23.179 -22.338   5.868 1.00 . A M . 70 GLU OE2  1 1 
       17 18276 1 1 71 LYS C    C 22.714 -23.650  -0.284 1.00 . A M . 71 LYS C    1 1 
       17 18277 1 1 71 LYS CA   C 21.994 -24.699   0.566 1.00 . A M . 71 LYS CA   1 1 
       17 18278 1 1 71 LYS CB   C 21.163 -25.634  -0.333 1.00 . A M . 71 LYS CB   1 1 
       17 18279 1 1 71 LYS CD   C 19.581 -27.613  -0.484 1.00 . A M . 71 LYS CD   1 1 
       17 18280 1 1 71 LYS CE   C 18.343 -28.251   0.167 1.00 . A M . 71 LYS CE   1 1 
       17 18281 1 1 71 LYS CG   C 20.288 -26.621   0.451 1.00 . A M . 71 LYS CG   1 1 
       17 18282 1 1 71 LYS H    H 20.148 -24.048   1.422 1.00 . A M . 71 LYS H    1 1 
       17 18283 1 1 71 LYS HA   H 22.756 -25.295   1.069 1.00 . A M . 71 LYS HA   1 1 
       17 18284 1 1 71 LYS HB3  H 21.848 -26.194  -0.970 1.00 . A M . 71 LYS 2HB  1 1 
       17 18285 1 1 71 LYS HD3  H 20.286 -28.387  -0.785 1.00 . A M . 71 LYS 2HD  1 1 
       17 18286 1 1 71 LYS HE3  H 17.921 -28.976  -0.529 1.00 . A M . 71 LYS 2HE  1 1 
       17 18287 1 1 71 LYS HG3  H 19.528 -26.059   0.994 1.00 . A M . 71 LYS 2HG  1 1 
       17 18288 1 1 71 LYS HZ1  H 19.013 -28.264   2.135 1.00 . A M . 71 LYS HZ1  1 1 
       17 18289 1 1 71 LYS HZ2  H 17.784 -29.278   1.871 1.00 . A M . 71 LYS HZ2  1 1 
       17 18290 1 1 71 LYS HZ3  H 19.286 -29.681   1.354 1.00 . A M . 71 LYS HZ3  1 1 
       17 18291 1 1 71 LYS N    N 21.145 -24.059   1.584 1.00 . A M . 71 LYS N    1 1 
       17 18292 1 1 71 LYS NZ   N 18.635 -28.917   1.463 1.00 . A M . 71 LYS NZ   1 1 
       17 18293 1 1 71 LYS O    O 23.876 -23.836  -0.637 1.00 . A M . 71 LYS O    1 1 
       17 18294 1 1 72 ILE C    C 23.726 -20.775  -0.429 1.00 . A M . 72 ILE C    1 1 
       17 18295 1 1 72 ILE CA   C 22.616 -21.380  -1.286 1.00 . A M . 72 ILE CA   1 1 
       17 18296 1 1 72 ILE CB   C 21.553 -20.308  -1.644 1.00 . A M . 72 ILE CB   1 1 
       17 18297 1 1 72 ILE CD1  C 19.152 -19.936  -2.490 1.00 . A M . 72 ILE CD1  1 1 
       17 18298 1 1 72 ILE CG1  C 20.315 -20.922  -2.342 1.00 . A M . 72 ILE CG1  1 1 
       17 18299 1 1 72 ILE CG2  C 22.193 -19.216  -2.527 1.00 . A M . 72 ILE CG2  1 1 
       17 18300 1 1 72 ILE H    H 21.103 -22.444  -0.208 1.00 . A M . 72 ILE H    1 1 
       17 18301 1 1 72 ILE HA   H 23.064 -21.738  -2.212 1.00 . A M . 72 ILE HA   1 1 
       17 18302 1 1 72 ILE HB   H 21.219 -19.832  -0.722 1.00 . A M . 72 ILE HB   1 1 
       17 18303 1 1 72 ILE HD11 H 18.960 -19.456  -1.530 1.00 . A M . 72 ILE HD11 1 1 
       17 18304 1 1 72 ILE HD12 H 19.384 -19.177  -3.237 1.00 . A M . 72 ILE HD12 1 1 
       17 18305 1 1 72 ILE HD13 H 18.265 -20.488  -2.797 1.00 . A M . 72 ILE HD13 1 1 
       17 18306 1 1 72 ILE HG13 H 19.938 -21.761  -1.757 1.00 . A M . 72 ILE HG12 1 1 
       17 18307 1 1 72 ILE HG21 H 23.049 -18.763  -2.026 1.00 . A M . 72 ILE HG21 1 1 
       17 18308 1 1 72 ILE HG22 H 22.519 -19.643  -3.476 1.00 . A M . 72 ILE HG22 1 1 
       17 18309 1 1 72 ILE HG23 H 21.470 -18.424  -2.723 1.00 . A M . 72 ILE HG23 1 1 
       17 18310 1 1 72 ILE N    N 22.040 -22.531  -0.577 1.00 . A M . 72 ILE N    1 1 
       17 18311 1 1 72 ILE O    O 24.848 -20.644  -0.907 1.00 . A M . 72 ILE O    1 1 
       17 18312 1 1 73 ILE C    C 25.704 -20.868   1.875 1.00 . A M . 73 ILE C    1 1 
       17 18313 1 1 73 ILE CA   C 24.487 -19.927   1.767 1.00 . A M . 73 ILE CA   1 1 
       17 18314 1 1 73 ILE CB   C 23.879 -19.579   3.146 1.00 . A M . 73 ILE CB   1 1 
       17 18315 1 1 73 ILE CD1  C 21.946 -18.239   4.262 1.00 . A M . 73 ILE CD1  1 1 
       17 18316 1 1 73 ILE CG1  C 22.717 -18.572   2.978 1.00 . A M . 73 ILE CG1  1 1 
       17 18317 1 1 73 ILE CG2  C 24.948 -18.959   4.067 1.00 . A M . 73 ILE CG2  1 1 
       17 18318 1 1 73 ILE H    H 22.527 -20.617   1.192 1.00 . A M . 73 ILE H    1 1 
       17 18319 1 1 73 ILE HA   H 24.849 -18.996   1.330 1.00 . A M . 73 ILE HA   1 1 
       17 18320 1 1 73 ILE HB   H 23.507 -20.497   3.600 1.00 . A M . 73 ILE HB   1 1 
       17 18321 1 1 73 ILE HD11 H 21.585 -19.155   4.733 1.00 . A M . 73 ILE HD11 1 1 
       17 18322 1 1 73 ILE HD12 H 22.580 -17.679   4.948 1.00 . A M . 73 ILE HD12 1 1 
       17 18323 1 1 73 ILE HD13 H 21.090 -17.613   4.013 1.00 . A M . 73 ILE HD13 1 1 
       17 18324 1 1 73 ILE HG13 H 21.990 -18.974   2.272 1.00 . A M . 73 ILE HG12 1 1 
       17 18325 1 1 73 ILE HG21 H 25.800 -19.630   4.177 1.00 . A M . 73 ILE HG21 1 1 
       17 18326 1 1 73 ILE HG22 H 25.294 -18.011   3.657 1.00 . A M . 73 ILE HG22 1 1 
       17 18327 1 1 73 ILE HG23 H 24.536 -18.788   5.061 1.00 . A M . 73 ILE HG23 1 1 
       17 18328 1 1 73 ILE N    N 23.469 -20.485   0.853 1.00 . A M . 73 ILE N    1 1 
       17 18329 1 1 73 ILE O    O 26.840 -20.413   1.755 1.00 . A M . 73 ILE O    1 1 
       17 18330 1 1 74 ASN C    C 27.387 -23.200   0.658 1.00 . A M . 74 ASN C    1 1 
       17 18331 1 1 74 ASN CA   C 26.588 -23.171   1.980 1.00 . A M . 74 ASN CA   1 1 
       17 18332 1 1 74 ASN CB   C 26.042 -24.573   2.305 1.00 . A M . 74 ASN CB   1 1 
       17 18333 1 1 74 ASN CG   C 25.959 -24.832   3.799 1.00 . A M . 74 ASN CG   1 1 
       17 18334 1 1 74 ASN H    H 24.547 -22.517   2.101 1.00 . A M . 74 ASN H    1 1 
       17 18335 1 1 74 ASN HA   H 27.307 -22.890   2.750 1.00 . A M . 74 ASN HA   1 1 
       17 18336 1 1 74 ASN HB3  H 26.720 -25.322   1.894 1.00 . A M . 74 ASN 2HB  1 1 
       17 18337 1 1 74 ASN HD21 H 24.138 -23.977   3.955 1.00 . A M . 74 ASN HD21 1 1 
       17 18338 1 1 74 ASN HD22 H 24.815 -24.637   5.435 1.00 . A M . 74 ASN HD22 1 1 
       17 18339 1 1 74 ASN N    N 25.495 -22.187   1.991 1.00 . A M . 74 ASN N    1 1 
       17 18340 1 1 74 ASN ND2  N 24.883 -24.454   4.444 1.00 . A M . 74 ASN ND2  1 1 
       17 18341 1 1 74 ASN O    O 28.563 -23.571   0.676 1.00 . A M . 74 ASN O    1 1 
       17 18342 1 1 74 ASN OD1  O 26.863 -25.390   4.411 1.00 . A M . 74 ASN OD1  1 1 
       17 18343 1 1 75 ALA C    C 28.193 -21.337  -1.914 1.00 . A M . 75 ALA C    1 1 
       17 18344 1 1 75 ALA CA   C 27.477 -22.695  -1.763 1.00 . A M . 75 ALA CA   1 1 
       17 18345 1 1 75 ALA CB   C 26.458 -22.941  -2.878 1.00 . A M . 75 ALA CB   1 1 
       17 18346 1 1 75 ALA H    H 25.831 -22.495  -0.435 1.00 . A M . 75 ALA H    1 1 
       17 18347 1 1 75 ALA HA   H 28.238 -23.472  -1.837 1.00 . A M . 75 ALA HA   1 1 
       17 18348 1 1 75 ALA HB1  H 26.078 -23.961  -2.806 1.00 . A M . 75 ALA HB1  1 1 
       17 18349 1 1 75 ALA HB2  H 26.950 -22.809  -3.842 1.00 . A M . 75 ALA HB2  1 1 
       17 18350 1 1 75 ALA HB3  H 25.622 -22.246  -2.804 1.00 . A M . 75 ALA HB3  1 1 
       17 18351 1 1 75 ALA N    N 26.789 -22.809  -0.474 1.00 . A M . 75 ALA N    1 1 
       17 18352 1 1 75 ALA O    O 29.237 -21.257  -2.561 1.00 . A M . 75 ALA O    1 1 
       17 18353 1 1 76 VAL C    C 29.613 -19.065  -0.388 1.00 . A M . 76 VAL C    1 1 
       17 18354 1 1 76 VAL CA   C 28.320 -18.952  -1.210 1.00 . A M . 76 VAL CA   1 1 
       17 18355 1 1 76 VAL CB   C 27.355 -17.923  -0.585 1.00 . A M . 76 VAL CB   1 1 
       17 18356 1 1 76 VAL CG1  C 28.027 -16.596  -0.232 1.00 . A M . 76 VAL CG1  1 1 
       17 18357 1 1 76 VAL CG2  C 26.189 -17.627  -1.535 1.00 . A M . 76 VAL CG2  1 1 
       17 18358 1 1 76 VAL H    H 26.773 -20.389  -0.847 1.00 . A M . 76 VAL H    1 1 
       17 18359 1 1 76 VAL HA   H 28.590 -18.610  -2.209 1.00 . A M . 76 VAL HA   1 1 
       17 18360 1 1 76 VAL HB   H 26.937 -18.330   0.336 1.00 . A M . 76 VAL HB   1 1 
       17 18361 1 1 76 VAL HG11 H 28.540 -16.195  -1.105 1.00 . A M . 76 VAL HG11 1 1 
       17 18362 1 1 76 VAL HG12 H 27.269 -15.893   0.111 1.00 . A M . 76 VAL HG12 1 1 
       17 18363 1 1 76 VAL HG13 H 28.747 -16.738   0.574 1.00 . A M . 76 VAL HG13 1 1 
       17 18364 1 1 76 VAL HG21 H 25.662 -18.554  -1.766 1.00 . A M . 76 VAL HG21 1 1 
       17 18365 1 1 76 VAL HG22 H 25.486 -16.939  -1.066 1.00 . A M . 76 VAL HG22 1 1 
       17 18366 1 1 76 VAL HG23 H 26.560 -17.192  -2.463 1.00 . A M . 76 VAL HG23 1 1 
       17 18367 1 1 76 VAL N    N 27.673 -20.275  -1.291 1.00 . A M . 76 VAL N    1 1 
       17 18368 1 1 76 VAL O    O 30.646 -18.517  -0.766 1.00 . A M . 76 VAL O    1 1 
       17 18369 1 1 77 GLU C    C 31.902 -20.893   0.845 1.00 . A M . 77 GLU C    1 1 
       17 18370 1 1 77 GLU CA   C 30.740 -20.153   1.554 1.00 . A M . 77 GLU CA   1 1 
       17 18371 1 1 77 GLU CB   C 30.262 -20.932   2.797 1.00 . A M . 77 GLU CB   1 1 
       17 18372 1 1 77 GLU CD   C 28.924 -20.765   4.995 1.00 . A M . 77 GLU CD   1 1 
       17 18373 1 1 77 GLU CG   C 29.491 -20.021   3.767 1.00 . A M . 77 GLU CG   1 1 
       17 18374 1 1 77 GLU H    H 28.683 -20.218   0.965 1.00 . A M . 77 GLU H    1 1 
       17 18375 1 1 77 GLU HA   H 31.160 -19.207   1.897 1.00 . A M . 77 GLU HA   1 1 
       17 18376 1 1 77 GLU HB3  H 31.125 -21.330   3.331 1.00 . A M . 77 GLU 2HB  1 1 
       17 18377 1 1 77 GLU HG3  H 28.671 -19.523   3.250 1.00 . A M . 77 GLU 2HG  1 1 
       17 18378 1 1 77 GLU N    N 29.584 -19.853   0.690 1.00 . A M . 77 GLU N    1 1 
       17 18379 1 1 77 GLU O    O 33.028 -20.880   1.353 1.00 . A M . 77 GLU O    1 1 
       17 18380 1 1 77 GLU OE1  O 28.234 -21.799   4.851 1.00 . A M . 77 GLU OE1  1 1 
       17 18381 1 1 77 GLU OE2  O 29.111 -20.281   6.140 1.00 . A M . 77 GLU OE2  1 1 
       17 18382 1 1 78 LYS C    C 33.553 -21.142  -1.993 1.00 . A M . 78 LYS C    1 1 
       17 18383 1 1 78 LYS CA   C 32.736 -22.138  -1.154 1.00 . A M . 78 LYS CA   1 1 
       17 18384 1 1 78 LYS CB   C 32.137 -23.177  -2.124 1.00 . A M . 78 LYS CB   1 1 
       17 18385 1 1 78 LYS CD   C 31.017 -25.407  -2.477 1.00 . A M . 78 LYS CD   1 1 
       17 18386 1 1 78 LYS CE   C 30.188 -26.527  -1.840 1.00 . A M . 78 LYS CE   1 1 
       17 18387 1 1 78 LYS CG   C 31.378 -24.325  -1.447 1.00 . A M . 78 LYS CG   1 1 
       17 18388 1 1 78 LYS H    H 30.735 -21.503  -0.692 1.00 . A M . 78 LYS H    1 1 
       17 18389 1 1 78 LYS HA   H 33.440 -22.648  -0.497 1.00 . A M . 78 LYS HA   1 1 
       17 18390 1 1 78 LYS HB3  H 32.951 -23.607  -2.708 1.00 . A M . 78 LYS 2HB  1 1 
       17 18391 1 1 78 LYS HD3  H 31.940 -25.825  -2.878 1.00 . A M . 78 LYS 2HD  1 1 
       17 18392 1 1 78 LYS HE3  H 29.206 -26.131  -1.578 1.00 . A M . 78 LYS 2HE  1 1 
       17 18393 1 1 78 LYS HG3  H 30.463 -23.935  -0.999 1.00 . A M . 78 LYS 2HG  1 1 
       17 18394 1 1 78 LYS HZ1  H 29.673 -27.405  -3.661 1.00 . A M . 78 LYS HZ1  1 1 
       17 18395 1 1 78 LYS HZ2  H 30.936 -28.124  -2.945 1.00 . A M . 78 LYS HZ2  1 1 
       17 18396 1 1 78 LYS HZ3  H 29.432 -28.388  -2.379 1.00 . A M . 78 LYS HZ3  1 1 
       17 18397 1 1 78 LYS N    N 31.677 -21.508  -0.331 1.00 . A M . 78 LYS N    1 1 
       17 18398 1 1 78 LYS NZ   N 30.045 -27.683  -2.764 1.00 . A M . 78 LYS NZ   1 1 
       17 18399 1 1 78 LYS O    O 34.634 -21.493  -2.473 1.00 . A M . 78 LYS O    1 1 
       17 18400 1 1 79 GLN C    C 34.654 -18.034  -2.331 1.00 . A M . 79 GLN C    1 1 
       17 18401 1 1 79 GLN CA   C 33.647 -18.921  -3.087 1.00 . A M . 79 GLN CA   1 1 
       17 18402 1 1 79 GLN CB   C 32.532 -18.060  -3.701 1.00 . A M . 79 GLN CB   1 1 
       17 18403 1 1 79 GLN CD   C 30.522 -18.049  -5.263 1.00 . A M . 79 GLN CD   1 1 
       17 18404 1 1 79 GLN CG   C 31.664 -18.873  -4.675 1.00 . A M . 79 GLN CG   1 1 
       17 18405 1 1 79 GLN H    H 32.222 -19.657  -1.688 1.00 . A M . 79 GLN H    1 1 
       17 18406 1 1 79 GLN HA   H 34.162 -19.438  -3.897 1.00 . A M . 79 GLN HA   1 1 
       17 18407 1 1 79 GLN HB3  H 32.987 -17.223  -4.230 1.00 . A M . 79 GLN 2HB  1 1 
       17 18408 1 1 79 GLN HE21 H 29.112 -19.315  -4.561 1.00 . A M . 79 GLN HE21 1 1 
       17 18409 1 1 79 GLN HE22 H 28.537 -17.898  -5.443 1.00 . A M . 79 GLN HE22 1 1 
       17 18410 1 1 79 GLN HG3  H 31.252 -19.738  -4.155 1.00 . A M . 79 GLN 2HG  1 1 
       17 18411 1 1 79 GLN N    N 33.044 -19.927  -2.207 1.00 . A M . 79 GLN N    1 1 
       17 18412 1 1 79 GLN NE2  N 29.288 -18.459  -5.067 1.00 . A M . 79 GLN NE2  1 1 
       17 18413 1 1 79 GLN O    O 34.435 -17.731  -1.152 1.00 . A M . 79 GLN O    1 1 
       17 18414 1 1 79 GLN OE1  O 30.721 -17.029  -5.908 1.00 . A M . 79 GLN OE1  1 1 
       17 18415 1 1 80 PRO C    C 36.123 -15.226  -2.336 1.00 . A M . 80 PRO C    1 1 
       17 18416 1 1 80 PRO CA   C 36.693 -16.658  -2.375 1.00 . A M . 80 PRO CA   1 1 
       17 18417 1 1 80 PRO CB   C 37.954 -16.754  -3.244 1.00 . A M . 80 PRO CB   1 1 
       17 18418 1 1 80 PRO CD   C 36.174 -17.947  -4.330 1.00 . A M . 80 PRO CD   1 1 
       17 18419 1 1 80 PRO CG   C 37.405 -17.085  -4.631 1.00 . A M . 80 PRO CG   1 1 
       17 18420 1 1 80 PRO HA   H 36.911 -16.988  -1.360 1.00 . A M . 80 PRO HA   1 1 
       17 18421 1 1 80 PRO HB3  H 38.567 -17.584  -2.892 1.00 . A M . 80 PRO 2HB  1 1 
       17 18422 1 1 80 PRO HD3  H 36.453 -19.000  -4.348 1.00 . A M . 80 PRO 2HD  1 1 
       17 18423 1 1 80 PRO HG3  H 38.139 -17.626  -5.230 1.00 . A M . 80 PRO 2HG  1 1 
       17 18424 1 1 80 PRO N    N 35.747 -17.584  -2.984 1.00 . A M . 80 PRO N    1 1 
       17 18425 1 1 80 PRO O    O 35.533 -14.744  -3.309 1.00 . A M . 80 PRO O    1 1 
       17 18426 1 1 81 LEU C    C 36.598 -12.521   0.240 1.00 . A M . 81 LEU C    1 1 
       17 18427 1 1 81 LEU CA   C 35.843 -13.168  -0.942 1.00 . A M . 81 LEU CA   1 1 
       17 18428 1 1 81 LEU CB   C 34.299 -13.136  -0.783 1.00 . A M . 81 LEU CB   1 1 
       17 18429 1 1 81 LEU CD1  C 34.021 -14.314   1.481 1.00 . A M . 81 LEU CD1  1 1 
       17 18430 1 1 81 LEU CD2  C 32.101 -14.141  -0.083 1.00 . A M . 81 LEU CD2  1 1 
       17 18431 1 1 81 LEU CG   C 33.623 -14.278   0.006 1.00 . A M . 81 LEU CG   1 1 
       17 18432 1 1 81 LEU H    H 36.804 -14.996  -0.451 1.00 . A M . 81 LEU H    1 1 
       17 18433 1 1 81 LEU HA   H 36.084 -12.556  -1.812 1.00 . A M . 81 LEU HA   1 1 
       17 18434 1 1 81 LEU HB3  H 33.878 -13.159  -1.788 1.00 . A M . 81 LEU 2HB  1 1 
       17 18435 1 1 81 LEU HD11 H 33.834 -13.347   1.946 1.00 . A M . 81 LEU HD11 1 1 
       17 18436 1 1 81 LEU HD12 H 33.445 -15.080   2.002 1.00 . A M . 81 LEU HD12 1 1 
       17 18437 1 1 81 LEU HD13 H 35.078 -14.564   1.573 1.00 . A M . 81 LEU HD13 1 1 
       17 18438 1 1 81 LEU HD21 H 31.791 -14.186  -1.126 1.00 . A M . 81 LEU HD21 1 1 
       17 18439 1 1 81 LEU HD22 H 31.627 -14.963   0.453 1.00 . A M . 81 LEU HD22 1 1 
       17 18440 1 1 81 LEU HD23 H 31.785 -13.190   0.345 1.00 . A M . 81 LEU HD23 1 1 
       17 18441 1 1 81 LEU HG   H 33.884 -15.235  -0.446 1.00 . A M . 81 LEU HG   1 1 
       17 18442 1 1 81 LEU N    N 36.305 -14.542  -1.201 1.00 . A M . 81 LEU N    1 1 
       17 18443 1 1 81 LEU O    O 37.286 -13.204   1.007 1.00 . A M . 81 LEU O    1 1 
       17 18444 1 1 82 SER C    C 36.239  -9.530   2.277 1.00 . A M . 82 SER C    1 1 
       17 18445 1 1 82 SER CA   C 37.170 -10.375   1.385 1.00 . A M . 82 SER CA   1 1 
       17 18446 1 1 82 SER CB   C 38.196  -9.476   0.678 1.00 . A M . 82 SER CB   1 1 
       17 18447 1 1 82 SER H    H 35.905 -10.717  -0.309 1.00 . A M . 82 SER H    1 1 
       17 18448 1 1 82 SER HA   H 37.718 -11.029   2.065 1.00 . A M . 82 SER HA   1 1 
       17 18449 1 1 82 SER HB3  H 38.743  -8.900   1.423 1.00 . A M . 82 SER 2HB  1 1 
       17 18450 1 1 82 SER HG   H 39.727  -9.637  -0.504 1.00 . A M . 82 SER HG   1 1 
       17 18451 1 1 82 SER N    N 36.449 -11.201   0.391 1.00 . A M . 82 SER N    1 1 
       17 18452 1 1 82 SER O    O 36.707  -8.703   3.064 1.00 . A M . 82 SER O    1 1 
       17 18453 1 1 82 SER OG   O 39.112 -10.244  -0.088 1.00 . A M . 82 SER OG   1 1 
       17 18454 1 1 83 SER C    C 32.661 -10.035   3.141 1.00 . A M . 83 SER C    1 1 
       17 18455 1 1 83 SER CA   C 33.876  -9.105   2.999 1.00 . A M . 83 SER CA   1 1 
       17 18456 1 1 83 SER CB   C 33.464  -7.751   2.391 1.00 . A M . 83 SER CB   1 1 
       17 18457 1 1 83 SER H    H 34.611 -10.430   1.512 1.00 . A M . 83 SER H    1 1 
       17 18458 1 1 83 SER HA   H 34.264  -8.922   4.002 1.00 . A M . 83 SER HA   1 1 
       17 18459 1 1 83 SER HB3  H 34.356  -7.145   2.235 1.00 . A M . 83 SER 2HB  1 1 
       17 18460 1 1 83 SER HG   H 32.748  -7.069   0.719 1.00 . A M . 83 SER HG   1 1 
       17 18461 1 1 83 SER N    N 34.922  -9.733   2.174 1.00 . A M . 83 SER N    1 1 
       17 18462 1 1 83 SER O    O 32.582 -11.082   2.492 1.00 . A M . 83 SER O    1 1 
       17 18463 1 1 83 SER OG   O 32.787  -7.923   1.155 1.00 . A M . 83 SER OG   1 1 
       17 18464 1 1 84 ASN C    C 29.316 -10.048   3.222 1.00 . A M . 84 ASN C    1 1 
       17 18465 1 1 84 ASN CA   C 30.456 -10.436   4.189 1.00 . A M . 84 ASN CA   1 1 
       17 18466 1 1 84 ASN CB   C 30.042 -10.315   5.669 1.00 . A M . 84 ASN CB   1 1 
       17 18467 1 1 84 ASN CG   C 29.460  -8.964   6.060 1.00 . A M . 84 ASN CG   1 1 
       17 18468 1 1 84 ASN H    H 31.757  -8.767   4.441 1.00 . A M . 84 ASN H    1 1 
       17 18469 1 1 84 ASN HA   H 30.667 -11.488   3.995 1.00 . A M . 84 ASN HA   1 1 
       17 18470 1 1 84 ASN HB3  H 30.895 -10.531   6.310 1.00 . A M . 84 ASN 2HB  1 1 
       17 18471 1 1 84 ASN HD21 H 28.255  -9.817   7.428 1.00 . A M . 84 ASN HD21 1 1 
       17 18472 1 1 84 ASN HD22 H 28.177  -8.059   7.307 1.00 . A M . 84 ASN HD22 1 1 
       17 18473 1 1 84 ASN N    N 31.686  -9.662   3.978 1.00 . A M . 84 ASN N    1 1 
       17 18474 1 1 84 ASN ND2  N 28.557  -8.947   7.014 1.00 . A M . 84 ASN ND2  1 1 
       17 18475 1 1 84 ASN O    O 28.178 -10.493   3.388 1.00 . A M . 84 ASN O    1 1 
       17 18476 1 1 84 ASN OD1  O 29.807  -7.916   5.532 1.00 . A M . 84 ASN OD1  1 1 
       17 18477 1 1 85 MET C    C 28.441  -9.677   0.096 1.00 . A M . 85 MET C    1 1 
       17 18478 1 1 85 MET CA   C 28.591  -8.709   1.276 1.00 . A M . 85 MET CA   1 1 
       17 18479 1 1 85 MET CB   C 28.964  -7.300   0.790 1.00 . A M . 85 MET CB   1 1 
       17 18480 1 1 85 MET CE   C 27.211  -4.617   2.153 1.00 . A M . 85 MET CE   1 1 
       17 18481 1 1 85 MET CG   C 29.312  -6.345   1.942 1.00 . A M . 85 MET CG   1 1 
       17 18482 1 1 85 MET H    H 30.548  -8.894   2.104 1.00 . A M . 85 MET H    1 1 
       17 18483 1 1 85 MET HA   H 27.635  -8.645   1.795 1.00 . A M . 85 MET HA   1 1 
       17 18484 1 1 85 MET HB3  H 28.109  -6.901   0.245 1.00 . A M . 85 MET 2HB  1 1 
       17 18485 1 1 85 MET HE1  H 26.657  -5.374   1.600 1.00 . A M . 85 MET HE1  1 1 
       17 18486 1 1 85 MET HE2  H 27.180  -4.865   3.214 1.00 . A M . 85 MET HE2  1 1 
       17 18487 1 1 85 MET HE3  H 26.756  -3.640   1.991 1.00 . A M . 85 MET HE3  1 1 
       17 18488 1 1 85 MET HG3  H 30.375  -6.439   2.160 1.00 . A M . 85 MET 2HG  1 1 
       17 18489 1 1 85 MET N    N 29.593  -9.196   2.228 1.00 . A M . 85 MET N    1 1 
       17 18490 1 1 85 MET O    O 29.431 -10.052  -0.538 1.00 . A M . 85 MET O    1 1 
       17 18491 1 1 85 MET SD   S 28.940  -4.602   1.610 1.00 . A M . 85 MET SD   1 1 
       17 18492 1 1 86 ILE C    C 26.128 -10.425  -2.401 1.00 . A M . 86 ILE C    1 1 
       17 18493 1 1 86 ILE CA   C 26.866 -11.076  -1.228 1.00 . A M . 86 ILE CA   1 1 
       17 18494 1 1 86 ILE CB   C 26.081 -12.244  -0.584 1.00 . A M . 86 ILE CB   1 1 
       17 18495 1 1 86 ILE CD1  C 28.251 -13.269   0.466 1.00 . A M . 86 ILE CD1  1 1 
       17 18496 1 1 86 ILE CG1  C 26.781 -12.856   0.654 1.00 . A M . 86 ILE CG1  1 1 
       17 18497 1 1 86 ILE CG2  C 25.794 -13.346  -1.617 1.00 . A M . 86 ILE CG2  1 1 
       17 18498 1 1 86 ILE H    H 26.436  -9.646   0.300 1.00 . A M . 86 ILE H    1 1 
       17 18499 1 1 86 ILE HA   H 27.790 -11.497  -1.626 1.00 . A M . 86 ILE HA   1 1 
       17 18500 1 1 86 ILE HB   H 25.115 -11.868  -0.246 1.00 . A M . 86 ILE HB   1 1 
       17 18501 1 1 86 ILE HD11 H 28.388 -13.803  -0.474 1.00 . A M . 86 ILE HD11 1 1 
       17 18502 1 1 86 ILE HD12 H 28.898 -12.391   0.473 1.00 . A M . 86 ILE HD12 1 1 
       17 18503 1 1 86 ILE HD13 H 28.553 -13.921   1.286 1.00 . A M . 86 ILE HD13 1 1 
       17 18504 1 1 86 ILE HG13 H 26.215 -13.731   0.973 1.00 . A M . 86 ILE HG12 1 1 
       17 18505 1 1 86 ILE HG21 H 26.724 -13.745  -2.023 1.00 . A M . 86 ILE HG21 1 1 
       17 18506 1 1 86 ILE HG22 H 25.225 -14.155  -1.158 1.00 . A M . 86 ILE HG22 1 1 
       17 18507 1 1 86 ILE HG23 H 25.197 -12.945  -2.435 1.00 . A M . 86 ILE HG23 1 1 
       17 18508 1 1 86 ILE N    N 27.198 -10.061  -0.218 1.00 . A M . 86 ILE N    1 1 
       17 18509 1 1 86 ILE O    O 24.930 -10.139  -2.326 1.00 . A M . 86 ILE O    1 1 
       17 18510 1 1 87 GLU C    C 25.639 -10.651  -5.609 1.00 . A M . 87 GLU C    1 1 
       17 18511 1 1 87 GLU CA   C 26.329  -9.589  -4.729 1.00 . A M . 87 GLU CA   1 1 
       17 18512 1 1 87 GLU CB   C 27.447  -8.869  -5.504 1.00 . A M . 87 GLU CB   1 1 
       17 18513 1 1 87 GLU CD   C 29.546  -8.950  -6.892 1.00 . A M . 87 GLU CD   1 1 
       17 18514 1 1 87 GLU CG   C 28.587  -9.761  -6.006 1.00 . A M . 87 GLU CG   1 1 
       17 18515 1 1 87 GLU H    H 27.853 -10.361  -3.447 1.00 . A M . 87 GLU H    1 1 
       17 18516 1 1 87 GLU HA   H 25.580  -8.836  -4.481 1.00 . A M . 87 GLU HA   1 1 
       17 18517 1 1 87 GLU HB3  H 27.886  -8.116  -4.850 1.00 . A M . 87 GLU 2HB  1 1 
       17 18518 1 1 87 GLU HG3  H 28.178 -10.596  -6.576 1.00 . A M . 87 GLU 2HG  1 1 
       17 18519 1 1 87 GLU N    N 26.869 -10.133  -3.472 1.00 . A M . 87 GLU N    1 1 
       17 18520 1 1 87 GLU O    O 25.802 -11.856  -5.405 1.00 . A M . 87 GLU O    1 1 
       17 18521 1 1 87 GLU OE1  O 30.563  -8.424  -6.379 1.00 . A M . 87 GLU OE1  1 1 
       17 18522 1 1 87 GLU OE2  O 29.289  -8.836  -8.116 1.00 . A M . 87 GLU OE2  1 1 
       17 18523 1 1 88 ARG C    C 25.255 -12.101  -8.210 1.00 . A M . 88 ARG C    1 1 
       17 18524 1 1 88 ARG CA   C 24.277 -11.083  -7.649 1.00 . A M . 88 ARG CA   1 1 
       17 18525 1 1 88 ARG CB   C 23.694 -10.235  -8.794 1.00 . A M . 88 ARG CB   1 1 
       17 18526 1 1 88 ARG CD   C 22.556 -10.267 -11.058 1.00 . A M . 88 ARG CD   1 1 
       17 18527 1 1 88 ARG CG   C 23.102 -11.111  -9.911 1.00 . A M . 88 ARG CG   1 1 
       17 18528 1 1 88 ARG CZ   C 22.202 -10.594 -13.503 1.00 . A M . 88 ARG CZ   1 1 
       17 18529 1 1 88 ARG H    H 24.827  -9.204  -6.761 1.00 . A M . 88 ARG H    1 1 
       17 18530 1 1 88 ARG HA   H 23.473 -11.646  -7.175 1.00 . A M . 88 ARG HA   1 1 
       17 18531 1 1 88 ARG HB3  H 24.497  -9.632  -9.216 1.00 . A M . 88 ARG 2HB  1 1 
       17 18532 1 1 88 ARG HD3  H 23.213  -9.410 -11.207 1.00 . A M . 88 ARG 2HD  1 1 
       17 18533 1 1 88 ARG HE   H 22.839 -12.000 -12.287 1.00 . A M . 88 ARG HE   1 1 
       17 18534 1 1 88 ARG HG3  H 22.309 -11.742  -9.510 1.00 . A M . 88 ARG 2HG  1 1 
       17 18535 1 1 88 ARG HH11 H 21.796  -8.706 -12.959 1.00 . A M . 88 ARG HH11 1 1 
       17 18536 1 1 88 ARG HH12 H 21.613  -9.051 -14.661 1.00 . A M . 88 ARG HH12 1 1 
       17 18537 1 1 88 ARG HH21 H 22.684 -12.332 -14.306 1.00 . A M . 88 ARG HH21 1 1 
       17 18538 1 1 88 ARG HH22 H 22.103 -11.125 -15.452 1.00 . A M . 88 ARG HH22 1 1 
       17 18539 1 1 88 ARG N    N 24.914 -10.204  -6.647 1.00 . A M . 88 ARG N    1 1 
       17 18540 1 1 88 ARG NE   N 22.507 -11.046 -12.303 1.00 . A M . 88 ARG NE   1 1 
       17 18541 1 1 88 ARG NH1  N 21.820  -9.365 -13.724 1.00 . A M . 88 ARG NH1  1 1 
       17 18542 1 1 88 ARG NH2  N 22.306 -11.417 -14.507 1.00 . A M . 88 ARG NH2  1 1 
       17 18543 1 1 88 ARG O    O 24.936 -13.282  -8.238 1.00 . A M . 88 ARG O    1 1 
       17 18544 1 1 89 SER C    C 27.885 -13.685  -8.405 1.00 . A M . 89 SER C    1 1 
       17 18545 1 1 89 SER CA   C 27.461 -12.488  -9.270 1.00 . A M . 89 SER CA   1 1 
       17 18546 1 1 89 SER CB   C 28.701 -11.646  -9.606 1.00 . A M . 89 SER CB   1 1 
       17 18547 1 1 89 SER H    H 26.592 -10.654  -8.602 1.00 . A M . 89 SER H    1 1 
       17 18548 1 1 89 SER HA   H 27.056 -12.877 -10.205 1.00 . A M . 89 SER HA   1 1 
       17 18549 1 1 89 SER HB3  H 29.288 -12.172 -10.360 1.00 . A M . 89 SER 2HB  1 1 
       17 18550 1 1 89 SER HG   H 28.722  -9.732  -9.453 1.00 . A M . 89 SER HG   1 1 
       17 18551 1 1 89 SER N    N 26.435 -11.651  -8.627 1.00 . A M . 89 SER N    1 1 
       17 18552 1 1 89 SER O    O 28.220 -14.745  -8.933 1.00 . A M . 89 SER O    1 1 
       17 18553 1 1 89 SER OG   O 28.372 -10.355 -10.093 1.00 . A M . 89 SER OG   1 1 
       17 18554 1 1 90 VAL C    C 26.919 -15.582  -5.995 1.00 . A M . 90 VAL C    1 1 
       17 18555 1 1 90 VAL CA   C 28.094 -14.592  -6.092 1.00 . A M . 90 VAL CA   1 1 
       17 18556 1 1 90 VAL CB   C 28.409 -13.947  -4.725 1.00 . A M . 90 VAL CB   1 1 
       17 18557 1 1 90 VAL CG1  C 28.671 -14.991  -3.637 1.00 . A M . 90 VAL CG1  1 1 
       17 18558 1 1 90 VAL CG2  C 29.669 -13.068  -4.805 1.00 . A M . 90 VAL CG2  1 1 
       17 18559 1 1 90 VAL H    H 27.522 -12.635  -6.718 1.00 . A M . 90 VAL H    1 1 
       17 18560 1 1 90 VAL HA   H 28.972 -15.156  -6.409 1.00 . A M . 90 VAL HA   1 1 
       17 18561 1 1 90 VAL HB   H 27.573 -13.319  -4.419 1.00 . A M . 90 VAL HB   1 1 
       17 18562 1 1 90 VAL HG11 H 29.467 -15.669  -3.945 1.00 . A M . 90 VAL HG11 1 1 
       17 18563 1 1 90 VAL HG12 H 28.973 -14.494  -2.715 1.00 . A M . 90 VAL HG12 1 1 
       17 18564 1 1 90 VAL HG13 H 27.761 -15.561  -3.445 1.00 . A M . 90 VAL HG13 1 1 
       17 18565 1 1 90 VAL HG21 H 29.564 -12.312  -5.583 1.00 . A M . 90 VAL HG21 1 1 
       17 18566 1 1 90 VAL HG22 H 29.823 -12.552  -3.856 1.00 . A M . 90 VAL HG22 1 1 
       17 18567 1 1 90 VAL HG23 H 30.541 -13.683  -5.028 1.00 . A M . 90 VAL HG23 1 1 
       17 18568 1 1 90 VAL N    N 27.823 -13.531  -7.074 1.00 . A M . 90 VAL N    1 1 
       17 18569 1 1 90 VAL O    O 27.131 -16.796  -6.041 1.00 . A M . 90 VAL O    1 1 
       17 18570 1 1 91 VAL C    C 24.259 -16.691  -7.241 1.00 . A M . 91 VAL C    1 1 
       17 18571 1 1 91 VAL CA   C 24.454 -15.935  -5.916 1.00 . A M . 91 VAL CA   1 1 
       17 18572 1 1 91 VAL CB   C 23.192 -15.104  -5.607 1.00 . A M . 91 VAL CB   1 1 
       17 18573 1 1 91 VAL CG1  C 21.932 -15.972  -5.521 1.00 . A M . 91 VAL CG1  1 1 
       17 18574 1 1 91 VAL CG2  C 23.319 -14.379  -4.262 1.00 . A M . 91 VAL CG2  1 1 
       17 18575 1 1 91 VAL H    H 25.561 -14.090  -5.911 1.00 . A M . 91 VAL H    1 1 
       17 18576 1 1 91 VAL HA   H 24.555 -16.678  -5.125 1.00 . A M . 91 VAL HA   1 1 
       17 18577 1 1 91 VAL HB   H 23.048 -14.359  -6.389 1.00 . A M . 91 VAL HB   1 1 
       17 18578 1 1 91 VAL HG11 H 22.040 -16.716  -4.731 1.00 . A M . 91 VAL HG11 1 1 
       17 18579 1 1 91 VAL HG12 H 21.066 -15.344  -5.314 1.00 . A M . 91 VAL HG12 1 1 
       17 18580 1 1 91 VAL HG13 H 21.759 -16.485  -6.467 1.00 . A M . 91 VAL HG13 1 1 
       17 18581 1 1 91 VAL HG21 H 23.568 -15.087  -3.473 1.00 . A M . 91 VAL HG21 1 1 
       17 18582 1 1 91 VAL HG22 H 24.098 -13.618  -4.321 1.00 . A M . 91 VAL HG22 1 1 
       17 18583 1 1 91 VAL HG23 H 22.377 -13.888  -4.017 1.00 . A M . 91 VAL HG23 1 1 
       17 18584 1 1 91 VAL N    N 25.674 -15.094  -5.927 1.00 . A M . 91 VAL N    1 1 
       17 18585 1 1 91 VAL O    O 23.896 -17.866  -7.240 1.00 . A M . 91 VAL O    1 1 
       17 18586 1 1 92 GLU C    C 25.376 -17.805  -9.963 1.00 . A M . 92 GLU C    1 1 
       17 18587 1 1 92 GLU CA   C 24.470 -16.579  -9.738 1.00 . A M . 92 GLU CA   1 1 
       17 18588 1 1 92 GLU CB   C 24.800 -15.430 -10.712 1.00 . A M . 92 GLU CB   1 1 
       17 18589 1 1 92 GLU CD   C 24.553 -14.374 -12.997 1.00 . A M . 92 GLU CD   1 1 
       17 18590 1 1 92 GLU CG   C 24.383 -15.664 -12.168 1.00 . A M . 92 GLU CG   1 1 
       17 18591 1 1 92 GLU H    H 24.803 -15.066  -8.281 1.00 . A M . 92 GLU H    1 1 
       17 18592 1 1 92 GLU HA   H 23.442 -16.903  -9.899 1.00 . A M . 92 GLU HA   1 1 
       17 18593 1 1 92 GLU HB3  H 25.868 -15.218 -10.672 1.00 . A M . 92 GLU 2HB  1 1 
       17 18594 1 1 92 GLU HG3  H 23.344 -15.989 -12.201 1.00 . A M . 92 GLU 2HG  1 1 
       17 18595 1 1 92 GLU N    N 24.555 -16.042  -8.369 1.00 . A M . 92 GLU N    1 1 
       17 18596 1 1 92 GLU O    O 25.133 -18.618 -10.857 1.00 . A M . 92 GLU O    1 1 
       17 18597 1 1 92 GLU OE1  O 25.675 -14.110 -13.492 1.00 . A M . 92 GLU OE1  1 1 
       17 18598 1 1 92 GLU OE2  O 23.566 -13.612 -13.162 1.00 . A M . 92 GLU OE2  1 1 
       17 18599 1 1 93 ALA C    C 26.932 -20.099  -7.923 1.00 . A M . 93 ALA C    1 1 
       17 18600 1 1 93 ALA CA   C 27.305 -19.106  -9.053 1.00 . A M . 93 ALA CA   1 1 
       17 18601 1 1 93 ALA CB   C 28.735 -18.575  -8.875 1.00 . A M . 93 ALA CB   1 1 
       17 18602 1 1 93 ALA H    H 26.558 -17.196  -8.470 1.00 . A M . 93 ALA H    1 1 
       17 18603 1 1 93 ALA HA   H 27.268 -19.648  -9.998 1.00 . A M . 93 ALA HA   1 1 
       17 18604 1 1 93 ALA HB1  H 28.812 -18.002  -7.951 1.00 . A M . 93 ALA HB1  1 1 
       17 18605 1 1 93 ALA HB2  H 29.436 -19.409  -8.845 1.00 . A M . 93 ALA HB2  1 1 
       17 18606 1 1 93 ALA HB3  H 28.993 -17.934  -9.717 1.00 . A M . 93 ALA HB3  1 1 
       17 18607 1 1 93 ALA N    N 26.399 -17.959  -9.113 1.00 . A M . 93 ALA N    1 1 
       17 18608 1 1 93 ALA O    O 27.089 -21.308  -8.092 1.00 . A M . 93 ALA O    1 1 
       17 18609 1 1 94 ALA C    C 24.654 -21.290  -6.038 1.00 . A M . 94 ALA C    1 1 
       17 18610 1 1 94 ALA CA   C 25.907 -20.465  -5.689 1.00 . A M . 94 ALA CA   1 1 
       17 18611 1 1 94 ALA CB   C 25.645 -19.559  -4.482 1.00 . A M . 94 ALA CB   1 1 
       17 18612 1 1 94 ALA H    H 26.295 -18.623  -6.694 1.00 . A M . 94 ALA H    1 1 
       17 18613 1 1 94 ALA HA   H 26.686 -21.181  -5.430 1.00 . A M . 94 ALA HA   1 1 
       17 18614 1 1 94 ALA HB1  H 24.847 -18.853  -4.714 1.00 . A M . 94 ALA HB1  1 1 
       17 18615 1 1 94 ALA HB2  H 26.552 -19.014  -4.220 1.00 . A M . 94 ALA HB2  1 1 
       17 18616 1 1 94 ALA HB3  H 25.334 -20.159  -3.627 1.00 . A M . 94 ALA HB3  1 1 
       17 18617 1 1 94 ALA N    N 26.381 -19.624  -6.796 1.00 . A M . 94 ALA N    1 1 
       17 18618 1 1 94 ALA O    O 24.517 -22.436  -5.603 1.00 . A M . 94 ALA O    1 1 
       17 18619 1 1 95 VAL C    C 22.902 -22.718  -8.168 1.00 . A M . 95 VAL C    1 1 
       17 18620 1 1 95 VAL CA   C 22.552 -21.457  -7.350 1.00 . A M . 95 VAL CA   1 1 
       17 18621 1 1 95 VAL CB   C 21.646 -20.485  -8.129 1.00 . A M . 95 VAL CB   1 1 
       17 18622 1 1 95 VAL CG1  C 22.224 -20.090  -9.492 1.00 . A M . 95 VAL CG1  1 1 
       17 18623 1 1 95 VAL CG2  C 20.237 -21.046  -8.336 1.00 . A M . 95 VAL CG2  1 1 
       17 18624 1 1 95 VAL H    H 23.872 -19.780  -7.126 1.00 . A M . 95 VAL H    1 1 
       17 18625 1 1 95 VAL HA   H 21.984 -21.785  -6.479 1.00 . A M . 95 VAL HA   1 1 
       17 18626 1 1 95 VAL HB   H 21.542 -19.577  -7.535 1.00 . A M . 95 VAL HB   1 1 
       17 18627 1 1 95 VAL HG11 H 23.225 -19.677  -9.361 1.00 . A M . 95 VAL HG11 1 1 
       17 18628 1 1 95 VAL HG12 H 22.270 -20.953 -10.156 1.00 . A M . 95 VAL HG12 1 1 
       17 18629 1 1 95 VAL HG13 H 21.589 -19.332  -9.950 1.00 . A M . 95 VAL HG13 1 1 
       17 18630 1 1 95 VAL HG21 H 19.805 -21.311  -7.372 1.00 . A M . 95 VAL HG21 1 1 
       17 18631 1 1 95 VAL HG22 H 19.604 -20.291  -8.804 1.00 . A M . 95 VAL HG22 1 1 
       17 18632 1 1 95 VAL HG23 H 20.263 -21.929  -8.974 1.00 . A M . 95 VAL HG23 1 1 
       17 18633 1 1 95 VAL N    N 23.749 -20.746  -6.859 1.00 . A M . 95 VAL N    1 1 
       17 18634 1 1 95 VAL O    O 22.170 -23.702  -8.140 1.00 . A M . 95 VAL O    1 1 
       17 18635 1 1 96 GLN C    C 24.985 -25.060  -8.802 1.00 . A M . 96 GLN C    1 1 
       17 18636 1 1 96 GLN CA   C 24.591 -23.827  -9.643 1.00 . A M . 96 GLN CA   1 1 
       17 18637 1 1 96 GLN CB   C 25.823 -23.354 -10.449 1.00 . A M . 96 GLN CB   1 1 
       17 18638 1 1 96 GLN CD   C 24.580 -21.933 -12.223 1.00 . A M . 96 GLN CD   1 1 
       17 18639 1 1 96 GLN CG   C 25.677 -21.992 -11.158 1.00 . A M . 96 GLN CG   1 1 
       17 18640 1 1 96 GLN H    H 24.642 -21.891  -8.741 1.00 . A M . 96 GLN H    1 1 
       17 18641 1 1 96 GLN HA   H 23.816 -24.139 -10.343 1.00 . A M . 96 GLN HA   1 1 
       17 18642 1 1 96 GLN HB3  H 26.064 -24.117 -11.189 1.00 . A M . 96 GLN 2HB  1 1 
       17 18643 1 1 96 GLN HE21 H 24.383 -19.940 -11.999 1.00 . A M . 96 GLN HE21 1 1 
       17 18644 1 1 96 GLN HE22 H 23.342 -20.691 -13.204 1.00 . A M . 96 GLN HE22 1 1 
       17 18645 1 1 96 GLN HG3  H 26.627 -21.731 -11.625 1.00 . A M . 96 GLN 2HG  1 1 
       17 18646 1 1 96 GLN N    N 24.067 -22.718  -8.829 1.00 . A M . 96 GLN N    1 1 
       17 18647 1 1 96 GLN NE2  N 24.063 -20.756 -12.500 1.00 . A M . 96 GLN NE2  1 1 
       17 18648 1 1 96 GLN O    O 25.063 -26.175  -9.321 1.00 . A M . 96 GLN O    1 1 
       17 18649 1 1 96 GLN OE1  O 24.182 -22.923 -12.827 1.00 . A M . 96 GLN OE1  1 1 
       17 18650 1 1 97 GLU C    C 24.493 -26.250  -5.532 1.00 . A M . 97 GLU C    1 1 
       17 18651 1 1 97 GLU CA   C 25.617 -25.888  -6.520 1.00 . A M . 97 GLU CA   1 1 
       17 18652 1 1 97 GLU CB   C 26.809 -25.342  -5.716 1.00 . A M . 97 GLU CB   1 1 
       17 18653 1 1 97 GLU CD   C 28.741 -26.799  -6.482 1.00 . A M . 97 GLU CD   1 1 
       17 18654 1 1 97 GLU CG   C 28.146 -25.382  -6.466 1.00 . A M . 97 GLU CG   1 1 
       17 18655 1 1 97 GLU H    H 25.157 -23.914  -7.162 1.00 . A M . 97 GLU H    1 1 
       17 18656 1 1 97 GLU HA   H 25.913 -26.810  -7.023 1.00 . A M . 97 GLU HA   1 1 
       17 18657 1 1 97 GLU HB3  H 26.914 -25.900  -4.786 1.00 . A M . 97 GLU 2HB  1 1 
       17 18658 1 1 97 GLU HG3  H 28.846 -24.715  -5.962 1.00 . A M . 97 GLU 2HG  1 1 
       17 18659 1 1 97 GLU N    N 25.215 -24.864  -7.500 1.00 . A M . 97 GLU N    1 1 
       17 18660 1 1 97 GLU O    O 24.630 -27.207  -4.763 1.00 . A M . 97 GLU O    1 1 
       17 18661 1 1 97 GLU OE1  O 29.274 -27.241  -5.433 1.00 . A M . 97 GLU OE1  1 1 
       17 18662 1 1 97 GLU OE2  O 28.683 -27.479  -7.536 1.00 . A M . 97 GLU OE2  1 1 
       17 18663 1 1 98 SER C    C 20.878 -25.823  -5.197 1.00 . A M . 98 SER C    1 1 
       17 18664 1 1 98 SER CA   C 22.275 -25.635  -4.584 1.00 . A M . 98 SER CA   1 1 
       17 18665 1 1 98 SER CB   C 22.299 -24.438  -3.626 1.00 . A M . 98 SER CB   1 1 
       17 18666 1 1 98 SER H    H 23.347 -24.730  -6.195 1.00 . A M . 98 SER H    1 1 
       17 18667 1 1 98 SER HA   H 22.455 -26.520  -3.974 1.00 . A M . 98 SER HA   1 1 
       17 18668 1 1 98 SER HB3  H 23.233 -24.455  -3.064 1.00 . A M . 98 SER 2HB  1 1 
       17 18669 1 1 98 SER HG   H 23.075 -23.015  -4.697 1.00 . A M . 98 SER HG   1 1 
       17 18670 1 1 98 SER N    N 23.382 -25.504  -5.547 1.00 . A M . 98 SER N    1 1 
       17 18671 1 1 98 SER O    O 19.891 -25.917  -4.457 1.00 . A M . 98 SER O    1 1 
       17 18672 1 1 98 SER OG   O 22.211 -23.213  -4.330 1.00 . A M . 98 SER OG   1 1 
       17 18673 1 1 99 SER C    C 19.741 -27.170  -8.437 1.00 . A M . 99 SER C    1 1 
       17 18674 1 1 99 SER CA   C 19.530 -26.167  -7.294 1.00 . A M . 99 SER CA   1 1 
       17 18675 1 1 99 SER CB   C 18.955 -24.872  -7.863 1.00 . A M . 99 SER CB   1 1 
       17 18676 1 1 99 SER H    H 21.615 -25.769  -7.072 1.00 . A M . 99 SER H    1 1 
       17 18677 1 1 99 SER HA   H 18.781 -26.606  -6.634 1.00 . A M . 99 SER HA   1 1 
       17 18678 1 1 99 SER HB3  H 18.032 -25.089  -8.398 1.00 . A M . 99 SER 2HB  1 1 
       17 18679 1 1 99 SER HG   H 19.550 -23.657  -6.498 1.00 . A M . 99 SER HG   1 1 
       17 18680 1 1 99 SER N    N 20.773 -25.909  -6.531 1.00 . A M . 99 SER N    1 1 
       17 18681 1 1 99 SER O    O 18.913 -28.103  -8.560 1.00 . A M . 99 SER O    1 1 
       17 18682 1 1 99 SER OXT  O 20.725 -27.038  -9.203 1.00 . A M . 99 SER OXT  1 1 
       17 18683 1 1 99 SER OG   O 18.693 -23.969  -6.801 1.00 . A M . 99 SER OG   1 1 
       18 18684 1 1 25 MET C    C  2.038 -12.321   4.662 1.00 . A M . 25 MET C    1 1 
       18 18685 1 1 25 MET CA   C  2.349 -13.118   5.942 1.00 . A M . 25 MET CA   1 1 
       18 18686 1 1 25 MET CB   C  2.638 -14.591   5.595 1.00 . A M . 25 MET CB   1 1 
       18 18687 1 1 25 MET CE   C  5.932 -15.135   5.473 1.00 . A M . 25 MET CE   1 1 
       18 18688 1 1 25 MET CG   C  3.413 -15.324   6.699 1.00 . A M . 25 MET CG   1 1 
       18 18689 1 1 25 MET H    H  0.312 -13.144   6.532 1.00 . A M . 25 MET H    1 1 
       18 18690 1 1 25 MET HA   H  3.245 -12.684   6.383 1.00 . A M . 25 MET HA   1 1 
       18 18691 1 1 25 MET HB3  H  3.220 -14.641   4.675 1.00 . A M . 25 MET 2HB  1 1 
       18 18692 1 1 25 MET HE1  H  5.810 -16.198   5.263 1.00 . A M . 25 MET HE1  1 1 
       18 18693 1 1 25 MET HE2  H  5.515 -14.551   4.654 1.00 . A M . 25 MET HE2  1 1 
       18 18694 1 1 25 MET HE3  H  6.997 -14.914   5.556 1.00 . A M . 25 MET HE3  1 1 
       18 18695 1 1 25 MET HG3  H  3.483 -16.378   6.424 1.00 . A M . 25 MET 2HG  1 1 
       18 18696 1 1 25 MET N    N  1.243 -13.036   6.907 1.00 . A M . 25 MET N    1 1 
       18 18697 1 1 25 MET O    O  0.880 -12.135   4.276 1.00 . A M . 25 MET O    1 1 
       18 18698 1 1 25 MET SD   S  5.095 -14.714   7.030 1.00 . A M . 25 MET SD   1 1 
       18 18699 1 1 26 ALA C    C  4.427 -11.145   2.042 1.00 . A M . 26 ALA C    1 1 
       18 18700 1 1 26 ALA CA   C  3.092 -11.009   2.810 1.00 . A M . 26 ALA CA   1 1 
       18 18701 1 1 26 ALA CB   C  2.870  -9.555   3.274 1.00 . A M . 26 ALA CB   1 1 
       18 18702 1 1 26 ALA H    H  4.015 -12.087   4.374 1.00 . A M . 26 ALA H    1 1 
       18 18703 1 1 26 ALA HA   H  2.271 -11.312   2.160 1.00 . A M . 26 ALA HA   1 1 
       18 18704 1 1 26 ALA HB1  H  3.676  -9.244   3.940 1.00 . A M . 26 ALA HB1  1 1 
       18 18705 1 1 26 ALA HB2  H  1.923  -9.475   3.810 1.00 . A M . 26 ALA HB2  1 1 
       18 18706 1 1 26 ALA HB3  H  2.837  -8.878   2.421 1.00 . A M . 26 ALA HB3  1 1 
       18 18707 1 1 26 ALA N    N  3.104 -11.854   4.008 1.00 . A M . 26 ALA N    1 1 
       18 18708 1 1 26 ALA O    O  5.405 -11.620   2.629 1.00 . A M . 26 ALA O    1 1 
       18 18709 1 1 27 PRO C    C  6.982 -10.041   0.729 1.00 . A M . 27 PRO C    1 1 
       18 18710 1 1 27 PRO CA   C  5.784 -10.680   0.008 1.00 . A M . 27 PRO CA   1 1 
       18 18711 1 1 27 PRO CB   C  5.452  -9.945  -1.292 1.00 . A M . 27 PRO CB   1 1 
       18 18712 1 1 27 PRO CD   C  3.427 -10.228  -0.057 1.00 . A M . 27 PRO CD   1 1 
       18 18713 1 1 27 PRO CG   C  3.964 -10.225  -1.487 1.00 . A M . 27 PRO CG   1 1 
       18 18714 1 1 27 PRO HA   H  6.039 -11.710  -0.243 1.00 . A M . 27 PRO HA   1 1 
       18 18715 1 1 27 PRO HB3  H  6.047 -10.315  -2.127 1.00 . A M . 27 PRO 2HB  1 1 
       18 18716 1 1 27 PRO HD3  H  2.561 -10.886   0.009 1.00 . A M . 27 PRO 2HD  1 1 
       18 18717 1 1 27 PRO HG3  H  3.833 -11.212  -1.931 1.00 . A M . 27 PRO 2HG  1 1 
       18 18718 1 1 27 PRO N    N  4.530 -10.695   0.775 1.00 . A M . 27 PRO N    1 1 
       18 18719 1 1 27 PRO O    O  8.107 -10.526   0.606 1.00 . A M . 27 PRO O    1 1 
       18 18720 1 1 28 GLU C    C  8.365  -9.280   3.442 1.00 . A M . 28 GLU C    1 1 
       18 18721 1 1 28 GLU CA   C  7.802  -8.351   2.350 1.00 . A M . 28 GLU CA   1 1 
       18 18722 1 1 28 GLU CB   C  7.252  -7.062   2.986 1.00 . A M . 28 GLU CB   1 1 
       18 18723 1 1 28 GLU CD   C  6.407  -4.701   2.595 1.00 . A M . 28 GLU CD   1 1 
       18 18724 1 1 28 GLU CG   C  6.861  -6.015   1.935 1.00 . A M . 28 GLU CG   1 1 
       18 18725 1 1 28 GLU H    H  5.819  -8.624   1.576 1.00 . A M . 28 GLU H    1 1 
       18 18726 1 1 28 GLU HA   H  8.636  -8.079   1.703 1.00 . A M . 28 GLU HA   1 1 
       18 18727 1 1 28 GLU HB3  H  8.020  -6.637   3.631 1.00 . A M . 28 GLU 2HB  1 1 
       18 18728 1 1 28 GLU HG3  H  6.057  -6.399   1.307 1.00 . A M . 28 GLU 2HG  1 1 
       18 18729 1 1 28 GLU N    N  6.756  -8.999   1.538 1.00 . A M . 28 GLU N    1 1 
       18 18730 1 1 28 GLU O    O  9.559  -9.238   3.756 1.00 . A M . 28 GLU O    1 1 
       18 18731 1 1 28 GLU OE1  O  5.208  -4.569   2.942 1.00 . A M . 28 GLU OE1  1 1 
       18 18732 1 1 28 GLU OE2  O  7.244  -3.779   2.767 1.00 . A M . 28 GLU OE2  1 1 
       18 18733 1 1 29 ARG C    C  8.609 -12.391   4.270 1.00 . A M . 29 ARG C    1 1 
       18 18734 1 1 29 ARG CA   C  7.953 -11.197   4.967 1.00 . A M . 29 ARG CA   1 1 
       18 18735 1 1 29 ARG CB   C  6.791 -11.595   5.889 1.00 . A M . 29 ARG CB   1 1 
       18 18736 1 1 29 ARG CD   C  5.376 -10.782   7.846 1.00 . A M . 29 ARG CD   1 1 
       18 18737 1 1 29 ARG CG   C  6.429 -10.412   6.802 1.00 . A M . 29 ARG CG   1 1 
       18 18738 1 1 29 ARG CZ   C  4.545  -9.757   9.966 1.00 . A M . 29 ARG CZ   1 1 
       18 18739 1 1 29 ARG H    H  6.577 -10.191   3.663 1.00 . A M . 29 ARG H    1 1 
       18 18740 1 1 29 ARG HA   H  8.730 -10.774   5.603 1.00 . A M . 29 ARG HA   1 1 
       18 18741 1 1 29 ARG HB3  H  7.108 -12.433   6.510 1.00 . A M . 29 ARG 2HB  1 1 
       18 18742 1 1 29 ARG HD3  H  5.702 -11.681   8.372 1.00 . A M . 29 ARG 2HD  1 1 
       18 18743 1 1 29 ARG HE   H  5.607  -8.790   8.590 1.00 . A M . 29 ARG HE   1 1 
       18 18744 1 1 29 ARG HG3  H  6.051  -9.581   6.206 1.00 . A M . 29 ARG 2HG  1 1 
       18 18745 1 1 29 ARG HH11 H  3.822 -11.587   9.672 1.00 . A M . 29 ARG HH11 1 1 
       18 18746 1 1 29 ARG HH12 H  3.315 -10.828  11.133 1.00 . A M . 29 ARG HH12 1 1 
       18 18747 1 1 29 ARG HH21 H  4.927  -7.859  10.508 1.00 . A M . 29 ARG HH21 1 1 
       18 18748 1 1 29 ARG HH22 H  3.972  -8.796  11.634 1.00 . A M . 29 ARG HH22 1 1 
       18 18749 1 1 29 ARG N    N  7.530 -10.169   3.998 1.00 . A M . 29 ARG N    1 1 
       18 18750 1 1 29 ARG NE   N  5.191  -9.682   8.815 1.00 . A M . 29 ARG NE   1 1 
       18 18751 1 1 29 ARG NH1  N  3.947 -10.845  10.345 1.00 . A M . 29 ARG NH1  1 1 
       18 18752 1 1 29 ARG NH2  N  4.477  -8.728  10.762 1.00 . A M . 29 ARG NH2  1 1 
       18 18753 1 1 29 ARG O    O  9.566 -12.939   4.807 1.00 . A M . 29 ARG O    1 1 
       18 18754 1 1 30 LEU C    C 10.259 -13.291   1.814 1.00 . A M . 30 LEU C    1 1 
       18 18755 1 1 30 LEU CA   C  8.850 -13.768   2.233 1.00 . A M . 30 LEU CA   1 1 
       18 18756 1 1 30 LEU CB   C  7.977 -14.127   1.016 1.00 . A M . 30 LEU CB   1 1 
       18 18757 1 1 30 LEU CD1  C  5.798 -14.982   0.104 1.00 . A M . 30 LEU CD1  1 1 
       18 18758 1 1 30 LEU CD2  C  6.828 -16.190   2.004 1.00 . A M . 30 LEU CD2  1 1 
       18 18759 1 1 30 LEU CG   C  6.639 -14.805   1.371 1.00 . A M . 30 LEU CG   1 1 
       18 18760 1 1 30 LEU H    H  7.373 -12.260   2.683 1.00 . A M . 30 LEU H    1 1 
       18 18761 1 1 30 LEU HA   H  8.993 -14.660   2.843 1.00 . A M . 30 LEU HA   1 1 
       18 18762 1 1 30 LEU HB3  H  8.546 -14.795   0.368 1.00 . A M . 30 LEU 2HB  1 1 
       18 18763 1 1 30 LEU HD11 H  5.609 -14.011  -0.353 1.00 . A M . 30 LEU HD11 1 1 
       18 18764 1 1 30 LEU HD12 H  6.323 -15.618  -0.610 1.00 . A M . 30 LEU HD12 1 1 
       18 18765 1 1 30 LEU HD13 H  4.842 -15.437   0.360 1.00 . A M . 30 LEU HD13 1 1 
       18 18766 1 1 30 LEU HD21 H  7.407 -16.831   1.340 1.00 . A M . 30 LEU HD21 1 1 
       18 18767 1 1 30 LEU HD22 H  7.343 -16.103   2.961 1.00 . A M . 30 LEU HD22 1 1 
       18 18768 1 1 30 LEU HD23 H  5.855 -16.646   2.185 1.00 . A M . 30 LEU HD23 1 1 
       18 18769 1 1 30 LEU HG   H  6.083 -14.177   2.067 1.00 . A M . 30 LEU HG   1 1 
       18 18770 1 1 30 LEU N    N  8.183 -12.739   3.052 1.00 . A M . 30 LEU N    1 1 
       18 18771 1 1 30 LEU O    O 11.201 -14.084   1.775 1.00 . A M . 30 LEU O    1 1 
       18 18772 1 1 31 ARG C    C 12.582 -11.308   2.590 1.00 . A M . 31 ARG C    1 1 
       18 18773 1 1 31 ARG CA   C 11.732 -11.335   1.312 1.00 . A M . 31 ARG CA   1 1 
       18 18774 1 1 31 ARG CB   C 11.465  -9.922   0.758 1.00 . A M . 31 ARG CB   1 1 
       18 18775 1 1 31 ARG CD   C 12.350  -7.801  -0.264 1.00 . A M . 31 ARG CD   1 1 
       18 18776 1 1 31 ARG CG   C 12.729  -9.161   0.336 1.00 . A M . 31 ARG CG   1 1 
       18 18777 1 1 31 ARG CZ   C 14.225  -6.140  -0.015 1.00 . A M . 31 ARG CZ   1 1 
       18 18778 1 1 31 ARG H    H  9.596 -11.416   1.506 1.00 . A M . 31 ARG H    1 1 
       18 18779 1 1 31 ARG HA   H 12.284 -11.908   0.568 1.00 . A M . 31 ARG HA   1 1 
       18 18780 1 1 31 ARG HB3  H 10.933  -9.333   1.505 1.00 . A M . 31 ARG 2HB  1 1 
       18 18781 1 1 31 ARG HD3  H 11.780  -7.226   0.466 1.00 . A M . 31 ARG 2HD  1 1 
       18 18782 1 1 31 ARG HE   H 13.837  -7.182  -1.658 1.00 . A M . 31 ARG HE   1 1 
       18 18783 1 1 31 ARG HG3  H 13.254  -9.744  -0.421 1.00 . A M . 31 ARG 2HG  1 1 
       18 18784 1 1 31 ARG HH11 H 13.182  -6.313   1.693 1.00 . A M . 31 ARG HH11 1 1 
       18 18785 1 1 31 ARG HH12 H 14.480  -5.146   1.721 1.00 . A M . 31 ARG HH12 1 1 
       18 18786 1 1 31 ARG HH21 H 15.452  -5.673  -1.539 1.00 . A M . 31 ARG HH21 1 1 
       18 18787 1 1 31 ARG HH22 H 15.720  -4.799  -0.049 1.00 . A M . 31 ARG HH22 1 1 
       18 18788 1 1 31 ARG N    N 10.429 -11.984   1.565 1.00 . A M . 31 ARG N    1 1 
       18 18789 1 1 31 ARG NE   N 13.541  -7.041  -0.703 1.00 . A M . 31 ARG NE   1 1 
       18 18790 1 1 31 ARG NH1  N 13.950  -5.850   1.227 1.00 . A M . 31 ARG NH1  1 1 
       18 18791 1 1 31 ARG NH2  N 15.218  -5.504  -0.571 1.00 . A M . 31 ARG NH2  1 1 
       18 18792 1 1 31 ARG O    O 13.788 -11.553   2.550 1.00 . A M . 31 ARG O    1 1 
       18 18793 1 1 32 SER C    C 13.049 -12.547   5.463 1.00 . A M . 32 SER C    1 1 
       18 18794 1 1 32 SER CA   C 12.590 -11.133   5.069 1.00 . A M . 32 SER CA   1 1 
       18 18795 1 1 32 SER CB   C 11.675 -10.557   6.159 1.00 . A M . 32 SER CB   1 1 
       18 18796 1 1 32 SER H    H 10.971 -10.819   3.683 1.00 . A M . 32 SER H    1 1 
       18 18797 1 1 32 SER HA   H 13.486 -10.512   5.038 1.00 . A M . 32 SER HA   1 1 
       18 18798 1 1 32 SER HB3  H 12.205 -10.578   7.111 1.00 . A M . 32 SER 2HB  1 1 
       18 18799 1 1 32 SER HG   H 10.723  -9.212   5.111 1.00 . A M . 32 SER HG   1 1 
       18 18800 1 1 32 SER N    N 11.946 -11.077   3.743 1.00 . A M . 32 SER N    1 1 
       18 18801 1 1 32 SER O    O 14.110 -12.682   6.070 1.00 . A M . 32 SER O    1 1 
       18 18802 1 1 32 SER OG   O 11.309  -9.213   5.871 1.00 . A M . 32 SER OG   1 1 
       18 18803 1 1 33 ARG C    C 14.090 -15.333   4.654 1.00 . A M . 33 ARG C    1 1 
       18 18804 1 1 33 ARG CA   C 12.726 -15.026   5.286 1.00 . A M . 33 ARG CA   1 1 
       18 18805 1 1 33 ARG CB   C 11.648 -15.980   4.725 1.00 . A M . 33 ARG CB   1 1 
       18 18806 1 1 33 ARG CD   C 10.528 -17.229   6.653 1.00 . A M . 33 ARG CD   1 1 
       18 18807 1 1 33 ARG CG   C 10.400 -16.103   5.618 1.00 . A M . 33 ARG CG   1 1 
       18 18808 1 1 33 ARG CZ   C 10.481 -19.731   6.663 1.00 . A M . 33 ARG CZ   1 1 
       18 18809 1 1 33 ARG H    H 11.422 -13.431   4.664 1.00 . A M . 33 ARG H    1 1 
       18 18810 1 1 33 ARG HA   H 12.842 -15.215   6.353 1.00 . A M . 33 ARG HA   1 1 
       18 18811 1 1 33 ARG HB3  H 12.076 -16.972   4.585 1.00 . A M . 33 ARG 2HB  1 1 
       18 18812 1 1 33 ARG HD3  H  9.792 -17.054   7.438 1.00 . A M . 33 ARG 2HD  1 1 
       18 18813 1 1 33 ARG HE   H  9.826 -18.599   5.165 1.00 . A M . 33 ARG HE   1 1 
       18 18814 1 1 33 ARG HG3  H  9.528 -16.294   4.992 1.00 . A M . 33 ARG 2HG  1 1 
       18 18815 1 1 33 ARG HH11 H 11.361 -18.978   8.291 1.00 . A M . 33 ARG HH11 1 1 
       18 18816 1 1 33 ARG HH12 H 11.194 -20.718   8.271 1.00 . A M . 33 ARG HH12 1 1 
       18 18817 1 1 33 ARG HH21 H  9.554 -20.837   5.255 1.00 . A M . 33 ARG HH21 1 1 
       18 18818 1 1 33 ARG HH22 H 10.245 -21.722   6.586 1.00 . A M . 33 ARG HH22 1 1 
       18 18819 1 1 33 ARG N    N 12.324 -13.611   5.079 1.00 . A M . 33 ARG N    1 1 
       18 18820 1 1 33 ARG NE   N 10.276 -18.567   6.069 1.00 . A M . 33 ARG NE   1 1 
       18 18821 1 1 33 ARG NH1  N 11.050 -19.821   7.831 1.00 . A M . 33 ARG NH1  1 1 
       18 18822 1 1 33 ARG NH2  N 10.115 -20.849   6.096 1.00 . A M . 33 ARG NH2  1 1 
       18 18823 1 1 33 ARG O    O 14.872 -16.092   5.225 1.00 . A M . 33 ARG O    1 1 
       18 18824 1 1 34 ALA C    C 16.753 -13.962   3.541 1.00 . A M . 34 ALA C    1 1 
       18 18825 1 1 34 ALA CA   C 15.683 -14.818   2.843 1.00 . A M . 34 ALA CA   1 1 
       18 18826 1 1 34 ALA CB   C 15.527 -14.395   1.380 1.00 . A M . 34 ALA CB   1 1 
       18 18827 1 1 34 ALA H    H 13.672 -14.142   3.079 1.00 . A M . 34 ALA H    1 1 
       18 18828 1 1 34 ALA HA   H 16.021 -15.854   2.868 1.00 . A M . 34 ALA HA   1 1 
       18 18829 1 1 34 ALA HB1  H 14.852 -15.077   0.864 1.00 . A M . 34 ALA HB1  1 1 
       18 18830 1 1 34 ALA HB2  H 16.503 -14.424   0.895 1.00 . A M . 34 ALA HB2  1 1 
       18 18831 1 1 34 ALA HB3  H 15.138 -13.379   1.315 1.00 . A M . 34 ALA HB3  1 1 
       18 18832 1 1 34 ALA N    N 14.383 -14.720   3.503 1.00 . A M . 34 ALA N    1 1 
       18 18833 1 1 34 ALA O    O 17.800 -14.477   3.939 1.00 . A M . 34 ALA O    1 1 
       18 18834 1 1 35 LEU C    C 17.903 -12.072   5.708 1.00 . A M . 35 LEU C    1 1 
       18 18835 1 1 35 LEU CA   C 17.475 -11.720   4.279 1.00 . A M . 35 LEU CA   1 1 
       18 18836 1 1 35 LEU CB   C 16.890 -10.293   4.244 1.00 . A M . 35 LEU CB   1 1 
       18 18837 1 1 35 LEU CD1  C 15.955  -8.409   2.862 1.00 . A M . 35 LEU CD1  1 1 
       18 18838 1 1 35 LEU CD2  C 18.211  -9.282   2.332 1.00 . A M . 35 LEU CD2  1 1 
       18 18839 1 1 35 LEU CG   C 16.820  -9.670   2.841 1.00 . A M . 35 LEU CG   1 1 
       18 18840 1 1 35 LEU H    H 15.613 -12.300   3.385 1.00 . A M . 35 LEU H    1 1 
       18 18841 1 1 35 LEU HA   H 18.374 -11.778   3.666 1.00 . A M . 35 LEU HA   1 1 
       18 18842 1 1 35 LEU HB3  H 17.492  -9.644   4.879 1.00 . A M . 35 LEU 2HB  1 1 
       18 18843 1 1 35 LEU HD11 H 16.377  -7.675   3.548 1.00 . A M . 35 LEU HD11 1 1 
       18 18844 1 1 35 LEU HD12 H 15.909  -7.983   1.860 1.00 . A M . 35 LEU HD12 1 1 
       18 18845 1 1 35 LEU HD13 H 14.946  -8.668   3.185 1.00 . A M . 35 LEU HD13 1 1 
       18 18846 1 1 35 LEU HD21 H 18.671  -8.569   3.016 1.00 . A M . 35 LEU HD21 1 1 
       18 18847 1 1 35 LEU HD22 H 18.847 -10.164   2.258 1.00 . A M . 35 LEU HD22 1 1 
       18 18848 1 1 35 LEU HD23 H 18.139  -8.827   1.344 1.00 . A M . 35 LEU HD23 1 1 
       18 18849 1 1 35 LEU HG   H 16.368 -10.383   2.151 1.00 . A M . 35 LEU HG   1 1 
       18 18850 1 1 35 LEU N    N 16.493 -12.661   3.724 1.00 . A M . 35 LEU N    1 1 
       18 18851 1 1 35 LEU O    O 19.096 -12.061   6.011 1.00 . A M . 35 LEU O    1 1 
       18 18852 1 1 36 SER C    C 18.131 -14.029   8.079 1.00 . A M . 36 SER C    1 1 
       18 18853 1 1 36 SER CA   C 17.218 -12.803   7.964 1.00 . A M . 36 SER CA   1 1 
       18 18854 1 1 36 SER CB   C 15.918 -13.018   8.751 1.00 . A M . 36 SER CB   1 1 
       18 18855 1 1 36 SER H    H 15.983 -12.408   6.266 1.00 . A M . 36 SER H    1 1 
       18 18856 1 1 36 SER HA   H 17.742 -11.976   8.442 1.00 . A M . 36 SER HA   1 1 
       18 18857 1 1 36 SER HB3  H 15.359 -12.083   8.785 1.00 . A M . 36 SER 2HB  1 1 
       18 18858 1 1 36 SER HG   H 14.686 -13.634   7.409 1.00 . A M . 36 SER HG   1 1 
       18 18859 1 1 36 SER N    N 16.945 -12.420   6.574 1.00 . A M . 36 SER N    1 1 
       18 18860 1 1 36 SER O    O 18.983 -14.062   8.966 1.00 . A M . 36 SER O    1 1 
       18 18861 1 1 36 SER OG   O 15.110 -14.026   8.175 1.00 . A M . 36 SER OG   1 1 
       18 18862 1 1 37 ALA C    C 20.381 -15.782   6.822 1.00 . A M . 37 ALA C    1 1 
       18 18863 1 1 37 ALA CA   C 18.923 -16.164   7.152 1.00 . A M . 37 ALA CA   1 1 
       18 18864 1 1 37 ALA CB   C 18.362 -17.176   6.157 1.00 . A M . 37 ALA CB   1 1 
       18 18865 1 1 37 ALA H    H 17.348 -14.912   6.432 1.00 . A M . 37 ALA H    1 1 
       18 18866 1 1 37 ALA HA   H 18.922 -16.609   8.148 1.00 . A M . 37 ALA HA   1 1 
       18 18867 1 1 37 ALA HB1  H 17.351 -17.462   6.447 1.00 . A M . 37 ALA HB1  1 1 
       18 18868 1 1 37 ALA HB2  H 18.335 -16.716   5.169 1.00 . A M . 37 ALA HB2  1 1 
       18 18869 1 1 37 ALA HB3  H 18.990 -18.067   6.134 1.00 . A M . 37 ALA HB3  1 1 
       18 18870 1 1 37 ALA N    N 18.039 -14.998   7.162 1.00 . A M . 37 ALA N    1 1 
       18 18871 1 1 37 ALA O    O 21.301 -16.215   7.523 1.00 . A M . 37 ALA O    1 1 
       18 18872 1 1 38 PHE C    C 22.504 -13.594   6.665 1.00 . A M . 38 PHE C    1 1 
       18 18873 1 1 38 PHE CA   C 21.944 -14.416   5.489 1.00 . A M . 38 PHE CA   1 1 
       18 18874 1 1 38 PHE CB   C 21.899 -13.590   4.188 1.00 . A M . 38 PHE CB   1 1 
       18 18875 1 1 38 PHE CD1  C 20.923 -15.064   2.355 1.00 . A M . 38 PHE CD1  1 1 
       18 18876 1 1 38 PHE CD2  C 23.284 -14.501   2.257 1.00 . A M . 38 PHE CD2  1 1 
       18 18877 1 1 38 PHE CE1  C 21.050 -15.796   1.162 1.00 . A M . 38 PHE CE1  1 1 
       18 18878 1 1 38 PHE CE2  C 23.414 -15.243   1.068 1.00 . A M . 38 PHE CE2  1 1 
       18 18879 1 1 38 PHE CG   C 22.039 -14.408   2.911 1.00 . A M . 38 PHE CG   1 1 
       18 18880 1 1 38 PHE CZ   C 22.294 -15.886   0.513 1.00 . A M . 38 PHE CZ   1 1 
       18 18881 1 1 38 PHE H    H 19.814 -14.620   5.263 1.00 . A M . 38 PHE H    1 1 
       18 18882 1 1 38 PHE HA   H 22.625 -15.252   5.330 1.00 . A M . 38 PHE HA   1 1 
       18 18883 1 1 38 PHE HB3  H 22.712 -12.864   4.207 1.00 . A M . 38 PHE 2HB  1 1 
       18 18884 1 1 38 PHE HD1  H 19.957 -14.992   2.833 1.00 . A M . 38 PHE HD1  1 1 
       18 18885 1 1 38 PHE HD2  H 24.149 -14.000   2.665 1.00 . A M . 38 PHE HD2  1 1 
       18 18886 1 1 38 PHE HE1  H 20.182 -16.282   0.740 1.00 . A M . 38 PHE HE1  1 1 
       18 18887 1 1 38 PHE HE2  H 24.376 -15.309   0.581 1.00 . A M . 38 PHE HE2  1 1 
       18 18888 1 1 38 PHE HZ   H 22.386 -16.447  -0.405 1.00 . A M . 38 PHE HZ   1 1 
       18 18889 1 1 38 PHE N    N 20.603 -14.940   5.804 1.00 . A M . 38 PHE N    1 1 
       18 18890 1 1 38 PHE O    O 23.651 -13.800   7.068 1.00 . A M . 38 PHE O    1 1 
       18 18891 1 1 39 LYS C    C 22.409 -12.797   9.689 1.00 . A M . 39 LYS C    1 1 
       18 18892 1 1 39 LYS CA   C 22.032 -11.938   8.475 1.00 . A M . 39 LYS CA   1 1 
       18 18893 1 1 39 LYS CB   C 20.873 -10.988   8.830 1.00 . A M . 39 LYS CB   1 1 
       18 18894 1 1 39 LYS CD   C 21.723  -8.673   8.053 1.00 . A M . 39 LYS CD   1 1 
       18 18895 1 1 39 LYS CE   C 21.477  -7.926   9.370 1.00 . A M . 39 LYS CE   1 1 
       18 18896 1 1 39 LYS CG   C 20.705  -9.806   7.850 1.00 . A M . 39 LYS CG   1 1 
       18 18897 1 1 39 LYS H    H 20.762 -12.606   6.880 1.00 . A M . 39 LYS H    1 1 
       18 18898 1 1 39 LYS HA   H 22.917 -11.341   8.249 1.00 . A M . 39 LYS HA   1 1 
       18 18899 1 1 39 LYS HB3  H 21.013 -10.601   9.839 1.00 . A M . 39 LYS 2HB  1 1 
       18 18900 1 1 39 LYS HD3  H 21.619  -7.972   7.224 1.00 . A M . 39 LYS 2HD  1 1 
       18 18901 1 1 39 LYS HE3  H 21.607  -8.616  10.204 1.00 . A M . 39 LYS 2HE  1 1 
       18 18902 1 1 39 LYS HG3  H 19.702  -9.396   7.963 1.00 . A M . 39 LYS 2HG  1 1 
       18 18903 1 1 39 LYS HZ1  H 22.296  -6.104   8.781 1.00 . A M . 39 LYS HZ1  1 1 
       18 18904 1 1 39 LYS HZ2  H 22.218  -6.277  10.396 1.00 . A M . 39 LYS HZ2  1 1 
       18 18905 1 1 39 LYS HZ3  H 23.364  -7.065   9.563 1.00 . A M . 39 LYS HZ3  1 1 
       18 18906 1 1 39 LYS N    N 21.680 -12.732   7.282 1.00 . A M . 39 LYS N    1 1 
       18 18907 1 1 39 LYS NZ   N 22.399  -6.770   9.533 1.00 . A M . 39 LYS NZ   1 1 
       18 18908 1 1 39 LYS O    O 23.383 -12.477  10.370 1.00 . A M . 39 LYS O    1 1 
       18 18909 1 1 40 LEU C    C 23.383 -15.557  10.791 1.00 . A M . 40 LEU C    1 1 
       18 18910 1 1 40 LEU CA   C 22.021 -14.873  11.000 1.00 . A M . 40 LEU CA   1 1 
       18 18911 1 1 40 LEU CB   C 20.907 -15.937  11.104 1.00 . A M . 40 LEU CB   1 1 
       18 18912 1 1 40 LEU CD1  C 18.523 -16.517  11.637 1.00 . A M . 40 LEU CD1  1 1 
       18 18913 1 1 40 LEU CD2  C 19.826 -15.255  13.314 1.00 . A M . 40 LEU CD2  1 1 
       18 18914 1 1 40 LEU CG   C 19.621 -15.466  11.814 1.00 . A M . 40 LEU CG   1 1 
       18 18915 1 1 40 LEU H    H 20.876 -14.069   9.377 1.00 . A M . 40 LEU H    1 1 
       18 18916 1 1 40 LEU HA   H 22.094 -14.337  11.946 1.00 . A M . 40 LEU HA   1 1 
       18 18917 1 1 40 LEU HB3  H 21.293 -16.796  11.653 1.00 . A M . 40 LEU 2HB  1 1 
       18 18918 1 1 40 LEU HD11 H 18.838 -17.468  12.066 1.00 . A M . 40 LEU HD11 1 1 
       18 18919 1 1 40 LEU HD12 H 17.610 -16.180  12.126 1.00 . A M . 40 LEU HD12 1 1 
       18 18920 1 1 40 LEU HD13 H 18.314 -16.651  10.576 1.00 . A M . 40 LEU HD13 1 1 
       18 18921 1 1 40 LEU HD21 H 20.207 -16.168  13.774 1.00 . A M . 40 LEU HD21 1 1 
       18 18922 1 1 40 LEU HD22 H 20.535 -14.447  13.490 1.00 . A M . 40 LEU HD22 1 1 
       18 18923 1 1 40 LEU HD23 H 18.878 -14.990  13.783 1.00 . A M . 40 LEU HD23 1 1 
       18 18924 1 1 40 LEU HG   H 19.282 -14.528  11.375 1.00 . A M . 40 LEU HG   1 1 
       18 18925 1 1 40 LEU N    N 21.701 -13.904   9.936 1.00 . A M . 40 LEU N    1 1 
       18 18926 1 1 40 LEU O    O 24.097 -15.807  11.767 1.00 . A M . 40 LEU O    1 1 
       18 18927 1 1 41 ARG C    C 26.208 -15.343   9.137 1.00 . A M . 41 ARG C    1 1 
       18 18928 1 1 41 ARG CA   C 25.088 -16.402   9.187 1.00 . A M . 41 ARG CA   1 1 
       18 18929 1 1 41 ARG CB   C 25.001 -17.226   7.887 1.00 . A M . 41 ARG CB   1 1 
       18 18930 1 1 41 ARG CD   C 23.159 -18.850   8.650 1.00 . A M . 41 ARG CD   1 1 
       18 18931 1 1 41 ARG CG   C 24.597 -18.691   8.151 1.00 . A M . 41 ARG CG   1 1 
       18 18932 1 1 41 ARG CZ   C 22.946 -20.976   9.948 1.00 . A M . 41 ARG CZ   1 1 
       18 18933 1 1 41 ARG H    H 23.113 -15.656   8.789 1.00 . A M . 41 ARG H    1 1 
       18 18934 1 1 41 ARG HA   H 25.392 -17.081   9.984 1.00 . A M . 41 ARG HA   1 1 
       18 18935 1 1 41 ARG HB3  H 25.981 -17.247   7.412 1.00 . A M . 41 ARG 2HB  1 1 
       18 18936 1 1 41 ARG HD3  H 22.492 -18.411   7.909 1.00 . A M . 41 ARG 2HD  1 1 
       18 18937 1 1 41 ARG HE   H 22.358 -20.746   8.074 1.00 . A M . 41 ARG HE   1 1 
       18 18938 1 1 41 ARG HG3  H 25.282 -19.123   8.881 1.00 . A M . 41 ARG 2HG  1 1 
       18 18939 1 1 41 ARG HH11 H 23.979 -19.599  10.983 1.00 . A M . 41 ARG HH11 1 1 
       18 18940 1 1 41 ARG HH12 H 23.683 -21.102  11.822 1.00 . A M . 41 ARG HH12 1 1 
       18 18941 1 1 41 ARG HH21 H 21.879 -22.506   9.259 1.00 . A M . 41 ARG HH21 1 1 
       18 18942 1 1 41 ARG HH22 H 22.557 -22.730  10.859 1.00 . A M . 41 ARG HH22 1 1 
       18 18943 1 1 41 ARG N    N 23.766 -15.841   9.535 1.00 . A M . 41 ARG N    1 1 
       18 18944 1 1 41 ARG NE   N 22.791 -20.266   8.849 1.00 . A M . 41 ARG NE   1 1 
       18 18945 1 1 41 ARG NH1  N 23.575 -20.525  11.000 1.00 . A M . 41 ARG NH1  1 1 
       18 18946 1 1 41 ARG NH2  N 22.458 -22.178  10.019 1.00 . A M . 41 ARG NH2  1 1 
       18 18947 1 1 41 ARG O    O 27.385 -15.704   9.151 1.00 . A M . 41 ARG O    1 1 
       18 18948 1 1 42 GLY C    C 26.973 -12.123   7.887 1.00 . A M . 42 GLY C    1 1 
       18 18949 1 1 42 GLY CA   C 26.777 -12.904   9.195 1.00 . A M . 42 GLY CA   1 1 
       18 18950 1 1 42 GLY H    H 24.863 -13.854   9.088 1.00 . A M . 42 GLY H    1 1 
       18 18951 1 1 42 GLY HA3  H 27.756 -13.238   9.535 1.00 . A M . 42 GLY HA2  1 1 
       18 18952 1 1 42 GLY N    N 25.853 -14.051   9.119 1.00 . A M . 42 GLY N    1 1 
       18 18953 1 1 42 GLY O    O 27.871 -11.280   7.814 1.00 . A M . 42 GLY O    1 1 
       18 18954 1 1 43 LEU C    C 25.374 -10.600   5.287 1.00 . A M . 43 LEU C    1 1 
       18 18955 1 1 43 LEU CA   C 26.291 -11.822   5.512 1.00 . A M . 43 LEU CA   1 1 
       18 18956 1 1 43 LEU CB   C 25.983 -12.914   4.463 1.00 . A M . 43 LEU CB   1 1 
       18 18957 1 1 43 LEU CD1  C 28.431 -13.614   4.203 1.00 . A M . 43 LEU CD1  1 1 
       18 18958 1 1 43 LEU CD2  C 26.862 -15.143   5.381 1.00 . A M . 43 LEU CD2  1 1 
       18 18959 1 1 43 LEU CG   C 26.977 -14.081   4.286 1.00 . A M . 43 LEU CG   1 1 
       18 18960 1 1 43 LEU H    H 25.418 -13.055   7.003 1.00 . A M . 43 LEU H    1 1 
       18 18961 1 1 43 LEU HA   H 27.314 -11.479   5.363 1.00 . A M . 43 LEU HA   1 1 
       18 18962 1 1 43 LEU HB3  H 25.909 -12.430   3.488 1.00 . A M . 43 LEU 2HB  1 1 
       18 18963 1 1 43 LEU HD11 H 28.519 -12.832   3.449 1.00 . A M . 43 LEU HD11 1 1 
       18 18964 1 1 43 LEU HD12 H 28.760 -13.221   5.165 1.00 . A M . 43 LEU HD12 1 1 
       18 18965 1 1 43 LEU HD13 H 29.071 -14.451   3.925 1.00 . A M . 43 LEU HD13 1 1 
       18 18966 1 1 43 LEU HD21 H 25.822 -15.455   5.485 1.00 . A M . 43 LEU HD21 1 1 
       18 18967 1 1 43 LEU HD22 H 27.461 -16.010   5.105 1.00 . A M . 43 LEU HD22 1 1 
       18 18968 1 1 43 LEU HD23 H 27.223 -14.758   6.335 1.00 . A M . 43 LEU HD23 1 1 
       18 18969 1 1 43 LEU HG   H 26.735 -14.567   3.341 1.00 . A M . 43 LEU HG   1 1 
       18 18970 1 1 43 LEU N    N 26.168 -12.395   6.854 1.00 . A M . 43 LEU N    1 1 
       18 18971 1 1 43 LEU O    O 24.406 -10.368   6.016 1.00 . A M . 43 LEU O    1 1 
       18 18972 1 1 44 LEU C    C 24.572  -8.817   2.266 1.00 . A M . 44 LEU C    1 1 
       18 18973 1 1 44 LEU CA   C 24.942  -8.657   3.752 1.00 . A M . 44 LEU CA   1 1 
       18 18974 1 1 44 LEU CB   C 25.775  -7.388   4.040 1.00 . A M . 44 LEU CB   1 1 
       18 18975 1 1 44 LEU CD1  C 26.915  -5.872   5.691 1.00 . A M . 44 LEU CD1  1 1 
       18 18976 1 1 44 LEU CD2  C 24.677  -6.740   6.258 1.00 . A M . 44 LEU CD2  1 1 
       18 18977 1 1 44 LEU CG   C 25.983  -7.076   5.535 1.00 . A M . 44 LEU CG   1 1 
       18 18978 1 1 44 LEU H    H 26.498 -10.103   3.708 1.00 . A M . 44 LEU H    1 1 
       18 18979 1 1 44 LEU HA   H 23.999  -8.573   4.292 1.00 . A M . 44 LEU HA   1 1 
       18 18980 1 1 44 LEU HB3  H 25.284  -6.531   3.579 1.00 . A M . 44 LEU 2HB  1 1 
       18 18981 1 1 44 LEU HD11 H 27.860  -6.074   5.186 1.00 . A M . 44 LEU HD11 1 1 
       18 18982 1 1 44 LEU HD12 H 26.459  -4.980   5.261 1.00 . A M . 44 LEU HD12 1 1 
       18 18983 1 1 44 LEU HD13 H 27.111  -5.688   6.747 1.00 . A M . 44 LEU HD13 1 1 
       18 18984 1 1 44 LEU HD21 H 24.180  -5.904   5.766 1.00 . A M . 44 LEU HD21 1 1 
       18 18985 1 1 44 LEU HD22 H 24.013  -7.605   6.259 1.00 . A M . 44 LEU HD22 1 1 
       18 18986 1 1 44 LEU HD23 H 24.891  -6.472   7.293 1.00 . A M . 44 LEU HD23 1 1 
       18 18987 1 1 44 LEU HG   H 26.444  -7.933   6.026 1.00 . A M . 44 LEU HG   1 1 
       18 18988 1 1 44 LEU N    N 25.663  -9.851   4.217 1.00 . A M . 44 LEU N    1 1 
       18 18989 1 1 44 LEU O    O 25.221  -8.282   1.362 1.00 . A M . 44 LEU O    1 1 
       18 18990 1 1 45 LEU C    C 22.452  -8.585   0.035 1.00 . A M . 45 LEU C    1 1 
       18 18991 1 1 45 LEU CA   C 22.953  -9.885   0.702 1.00 . A M . 45 LEU CA   1 1 
       18 18992 1 1 45 LEU CB   C 21.834 -10.921   0.900 1.00 . A M . 45 LEU CB   1 1 
       18 18993 1 1 45 LEU CD1  C 22.140 -12.276  -1.233 1.00 . A M . 45 LEU CD1  1 1 
       18 18994 1 1 45 LEU CD2  C 19.995 -12.326  -0.037 1.00 . A M . 45 LEU CD2  1 1 
       18 18995 1 1 45 LEU CG   C 21.181 -11.435  -0.394 1.00 . A M . 45 LEU CG   1 1 
       18 18996 1 1 45 LEU H    H 23.088 -10.052   2.819 1.00 . A M . 45 LEU H    1 1 
       18 18997 1 1 45 LEU HA   H 23.724 -10.315   0.064 1.00 . A M . 45 LEU HA   1 1 
       18 18998 1 1 45 LEU HB3  H 21.061 -10.470   1.522 1.00 . A M . 45 LEU 2HB  1 1 
       18 18999 1 1 45 LEU HD11 H 22.526 -13.107  -0.645 1.00 . A M . 45 LEU HD11 1 1 
       18 19000 1 1 45 LEU HD12 H 21.614 -12.667  -2.105 1.00 . A M . 45 LEU HD12 1 1 
       18 19001 1 1 45 LEU HD13 H 22.977 -11.665  -1.573 1.00 . A M . 45 LEU HD13 1 1 
       18 19002 1 1 45 LEU HD21 H 19.315 -11.790   0.625 1.00 . A M . 45 LEU HD21 1 1 
       18 19003 1 1 45 LEU HD22 H 19.461 -12.611  -0.945 1.00 . A M . 45 LEU HD22 1 1 
       18 19004 1 1 45 LEU HD23 H 20.349 -13.223   0.470 1.00 . A M . 45 LEU HD23 1 1 
       18 19005 1 1 45 LEU HG   H 20.824 -10.593  -0.987 1.00 . A M . 45 LEU HG   1 1 
       18 19006 1 1 45 LEU N    N 23.542  -9.629   2.021 1.00 . A M . 45 LEU N    1 1 
       18 19007 1 1 45 LEU O    O 21.609  -7.871   0.589 1.00 . A M . 45 LEU O    1 1 
       18 19008 1 1 46 ARG C    C 21.307  -7.039  -2.548 1.00 . A M . 46 ARG C    1 1 
       18 19009 1 1 46 ARG CA   C 22.699  -7.025  -1.902 1.00 . A M . 46 ARG CA   1 1 
       18 19010 1 1 46 ARG CB   C 23.806  -6.784  -2.957 1.00 . A M . 46 ARG CB   1 1 
       18 19011 1 1 46 ARG CD   C 25.352  -5.510  -1.314 1.00 . A M . 46 ARG CD   1 1 
       18 19012 1 1 46 ARG CG   C 25.225  -6.613  -2.376 1.00 . A M . 46 ARG CG   1 1 
       18 19013 1 1 46 ARG CZ   C 24.363  -3.198  -1.184 1.00 . A M . 46 ARG CZ   1 1 
       18 19014 1 1 46 ARG H    H 23.670  -8.901  -1.542 1.00 . A M . 46 ARG H    1 1 
       18 19015 1 1 46 ARG HA   H 22.696  -6.187  -1.206 1.00 . A M . 46 ARG HA   1 1 
       18 19016 1 1 46 ARG HB3  H 23.565  -5.888  -3.529 1.00 . A M . 46 ARG 2HB  1 1 
       18 19017 1 1 46 ARG HD3  H 26.390  -5.459  -0.985 1.00 . A M . 46 ARG 2HD  1 1 
       18 19018 1 1 46 ARG HE   H 25.215  -3.981  -2.795 1.00 . A M . 46 ARG HE   1 1 
       18 19019 1 1 46 ARG HG3  H 25.910  -6.393  -3.194 1.00 . A M . 46 ARG 2HG  1 1 
       18 19020 1 1 46 ARG HH11 H 24.176  -4.154   0.572 1.00 . A M . 46 ARG HH11 1 1 
       18 19021 1 1 46 ARG HH12 H 23.545  -2.527   0.530 1.00 . A M . 46 ARG HH12 1 1 
       18 19022 1 1 46 ARG HH21 H 24.369  -1.948  -2.758 1.00 . A M . 46 ARG HH21 1 1 
       18 19023 1 1 46 ARG HH22 H 23.660  -1.318  -1.293 1.00 . A M . 46 ARG HH22 1 1 
       18 19024 1 1 46 ARG N    N 22.998  -8.260  -1.146 1.00 . A M . 46 ARG N    1 1 
       18 19025 1 1 46 ARG NE   N 24.960  -4.181  -1.839 1.00 . A M . 46 ARG NE   1 1 
       18 19026 1 1 46 ARG NH1  N 24.002  -3.298   0.065 1.00 . A M . 46 ARG NH1  1 1 
       18 19027 1 1 46 ARG NH2  N 24.107  -2.074  -1.791 1.00 . A M . 46 ARG NH2  1 1 
       18 19028 1 1 46 ARG O    O 20.689  -8.095  -2.700 1.00 . A M . 46 ARG O    1 1 
       18 19029 1 1 47 GLY C    C 19.288  -6.439  -4.916 1.00 . A M . 47 GLY C    1 1 
       18 19030 1 1 47 GLY CA   C 19.499  -5.700  -3.586 1.00 . A M . 47 GLY CA   1 1 
       18 19031 1 1 47 GLY H    H 21.397  -5.050  -2.842 1.00 . A M . 47 GLY H    1 1 
       18 19032 1 1 47 GLY HA3  H 19.327  -4.638  -3.763 1.00 . A M . 47 GLY HA2  1 1 
       18 19033 1 1 47 GLY N    N 20.831  -5.873  -2.990 1.00 . A M . 47 GLY N    1 1 
       18 19034 1 1 47 GLY O    O 18.202  -6.963  -5.164 1.00 . A M . 47 GLY O    1 1 
       18 19035 1 1 48 GLU C    C 20.283  -8.856  -6.693 1.00 . A M . 48 GLU C    1 1 
       18 19036 1 1 48 GLU CA   C 20.232  -7.347  -7.000 1.00 . A M . 48 GLU CA   1 1 
       18 19037 1 1 48 GLU CB   C 21.372  -6.952  -7.956 1.00 . A M . 48 GLU CB   1 1 
       18 19038 1 1 48 GLU CD   C 20.012  -6.328 -10.026 1.00 . A M . 48 GLU CD   1 1 
       18 19039 1 1 48 GLU CG   C 21.072  -7.275  -9.427 1.00 . A M . 48 GLU CG   1 1 
       18 19040 1 1 48 GLU H    H 21.175  -6.060  -5.548 1.00 . A M . 48 GLU H    1 1 
       18 19041 1 1 48 GLU HA   H 19.277  -7.137  -7.484 1.00 . A M . 48 GLU HA   1 1 
       18 19042 1 1 48 GLU HB3  H 22.285  -7.472  -7.665 1.00 . A M . 48 GLU 2HB  1 1 
       18 19043 1 1 48 GLU HG3  H 20.741  -8.310  -9.512 1.00 . A M . 48 GLU 2HG  1 1 
       18 19044 1 1 48 GLU N    N 20.317  -6.547  -5.764 1.00 . A M . 48 GLU N    1 1 
       18 19045 1 1 48 GLU O    O 19.644  -9.662  -7.365 1.00 . A M . 48 GLU O    1 1 
       18 19046 1 1 48 GLU OE1  O 18.821  -6.713 -10.106 1.00 . A M . 48 GLU OE1  1 1 
       18 19047 1 1 48 GLU OE2  O 20.368  -5.196 -10.440 1.00 . A M . 48 GLU OE2  1 1 
       18 19048 1 1 49 ALA C    C 19.909 -11.199  -4.540 1.00 . A M . 49 ALA C    1 1 
       18 19049 1 1 49 ALA CA   C 21.171 -10.630  -5.212 1.00 . A M . 49 ALA CA   1 1 
       18 19050 1 1 49 ALA CB   C 22.362 -10.697  -4.258 1.00 . A M . 49 ALA CB   1 1 
       18 19051 1 1 49 ALA H    H 21.483  -8.530  -5.097 1.00 . A M . 49 ALA H    1 1 
       18 19052 1 1 49 ALA HA   H 21.393 -11.239  -6.088 1.00 . A M . 49 ALA HA   1 1 
       18 19053 1 1 49 ALA HB1  H 23.211 -10.167  -4.689 1.00 . A M . 49 ALA HB1  1 1 
       18 19054 1 1 49 ALA HB2  H 22.632 -11.740  -4.094 1.00 . A M . 49 ALA HB2  1 1 
       18 19055 1 1 49 ALA HB3  H 22.107 -10.230  -3.307 1.00 . A M . 49 ALA HB3  1 1 
       18 19056 1 1 49 ALA N    N 21.014  -9.242  -5.639 1.00 . A M . 49 ALA N    1 1 
       18 19057 1 1 49 ALA O    O 19.508 -12.320  -4.852 1.00 . A M . 49 ALA O    1 1 
       18 19058 1 1 50 ILE C    C 16.916 -11.032  -4.137 1.00 . A M . 50 ILE C    1 1 
       18 19059 1 1 50 ILE CA   C 17.975 -10.840  -3.040 1.00 . A M . 50 ILE CA   1 1 
       18 19060 1 1 50 ILE CB   C 17.567  -9.876  -1.893 1.00 . A M . 50 ILE CB   1 1 
       18 19061 1 1 50 ILE CD1  C 15.480 -11.294  -1.197 1.00 . A M . 50 ILE CD1  1 1 
       18 19062 1 1 50 ILE CG1  C 16.725 -10.524  -0.771 1.00 . A M . 50 ILE CG1  1 1 
       18 19063 1 1 50 ILE CG2  C 16.892  -8.578  -2.355 1.00 . A M . 50 ILE CG2  1 1 
       18 19064 1 1 50 ILE H    H 19.660  -9.548  -3.389 1.00 . A M . 50 ILE H    1 1 
       18 19065 1 1 50 ILE HA   H 18.136 -11.820  -2.592 1.00 . A M . 50 ILE HA   1 1 
       18 19066 1 1 50 ILE HB   H 18.489  -9.561  -1.403 1.00 . A M . 50 ILE HB   1 1 
       18 19067 1 1 50 ILE HD11 H 14.882 -10.686  -1.877 1.00 . A M . 50 ILE HD11 1 1 
       18 19068 1 1 50 ILE HD12 H 15.770 -12.229  -1.676 1.00 . A M . 50 ILE HD12 1 1 
       18 19069 1 1 50 ILE HD13 H 14.889 -11.532  -0.313 1.00 . A M . 50 ILE HD13 1 1 
       18 19070 1 1 50 ILE HG13 H 16.409  -9.738  -0.086 1.00 . A M . 50 ILE HG12 1 1 
       18 19071 1 1 50 ILE HG21 H 17.531  -8.076  -3.081 1.00 . A M . 50 ILE HG21 1 1 
       18 19072 1 1 50 ILE HG22 H 15.920  -8.776  -2.807 1.00 . A M . 50 ILE HG22 1 1 
       18 19073 1 1 50 ILE HG23 H 16.758  -7.911  -1.504 1.00 . A M . 50 ILE HG23 1 1 
       18 19074 1 1 50 ILE N    N 19.252 -10.434  -3.653 1.00 . A M . 50 ILE N    1 1 
       18 19075 1 1 50 ILE O    O 16.248 -12.065  -4.176 1.00 . A M . 50 ILE O    1 1 
       18 19076 1 1 51 LYS C    C 16.286 -11.457  -7.133 1.00 . A M . 51 LYS C    1 1 
       18 19077 1 1 51 LYS CA   C 15.960 -10.217  -6.290 1.00 . A M . 51 LYS CA   1 1 
       18 19078 1 1 51 LYS CB   C 16.075  -8.916  -7.111 1.00 . A M . 51 LYS CB   1 1 
       18 19079 1 1 51 LYS CD   C 13.754  -9.137  -8.296 1.00 . A M . 51 LYS CD   1 1 
       18 19080 1 1 51 LYS CE   C 13.074  -8.065  -7.431 1.00 . A M . 51 LYS CE   1 1 
       18 19081 1 1 51 LYS CG   C 15.269  -8.897  -8.425 1.00 . A M . 51 LYS CG   1 1 
       18 19082 1 1 51 LYS H    H 17.402  -9.282  -5.012 1.00 . A M . 51 LYS H    1 1 
       18 19083 1 1 51 LYS HA   H 14.930 -10.320  -5.951 1.00 . A M . 51 LYS HA   1 1 
       18 19084 1 1 51 LYS HB3  H 17.122  -8.745  -7.363 1.00 . A M . 51 LYS 2HB  1 1 
       18 19085 1 1 51 LYS HD3  H 13.565 -10.122  -7.869 1.00 . A M . 51 LYS 2HD  1 1 
       18 19086 1 1 51 LYS HE3  H 13.345  -7.081  -7.813 1.00 . A M . 51 LYS 2HE  1 1 
       18 19087 1 1 51 LYS HG3  H 15.678  -9.648  -9.102 1.00 . A M . 51 LYS 2HG  1 1 
       18 19088 1 1 51 LYS HZ1  H 11.301  -9.117  -7.076 1.00 . A M . 51 LYS HZ1  1 1 
       18 19089 1 1 51 LYS HZ2  H 11.149  -7.507  -6.876 1.00 . A M . 51 LYS HZ2  1 1 
       18 19090 1 1 51 LYS HZ3  H 11.219  -8.130  -8.373 1.00 . A M . 51 LYS HZ3  1 1 
       18 19091 1 1 51 LYS N    N 16.833 -10.111  -5.109 1.00 . A M . 51 LYS N    1 1 
       18 19092 1 1 51 LYS NZ   N 11.591  -8.220  -7.438 1.00 . A M . 51 LYS NZ   1 1 
       18 19093 1 1 51 LYS O    O 15.370 -12.177  -7.522 1.00 . A M . 51 LYS O    1 1 
       18 19094 1 1 52 TYR C    C 17.488 -14.240  -7.503 1.00 . A M . 52 TYR C    1 1 
       18 19095 1 1 52 TYR CA   C 18.004 -12.929  -8.118 1.00 . A M . 52 TYR CA   1 1 
       18 19096 1 1 52 TYR CB   C 19.537 -12.952  -8.230 1.00 . A M . 52 TYR CB   1 1 
       18 19097 1 1 52 TYR CD1  C 20.124 -14.030 -10.444 1.00 . A M . 52 TYR CD1  1 1 
       18 19098 1 1 52 TYR CD2  C 20.352 -15.329  -8.390 1.00 . A M . 52 TYR CD2  1 1 
       18 19099 1 1 52 TYR CE1  C 20.496 -15.161 -11.197 1.00 . A M . 52 TYR CE1  1 1 
       18 19100 1 1 52 TYR CE2  C 20.734 -16.453  -9.138 1.00 . A M . 52 TYR CE2  1 1 
       18 19101 1 1 52 TYR CG   C 20.037 -14.123  -9.042 1.00 . A M . 52 TYR CG   1 1 
       18 19102 1 1 52 TYR CZ   C 20.770 -16.383 -10.549 1.00 . A M . 52 TYR CZ   1 1 
       18 19103 1 1 52 TYR H    H 18.277 -11.124  -7.019 1.00 . A M . 52 TYR H    1 1 
       18 19104 1 1 52 TYR HA   H 17.592 -12.854  -9.125 1.00 . A M . 52 TYR HA   1 1 
       18 19105 1 1 52 TYR HB3  H 19.976 -13.006  -7.233 1.00 . A M . 52 TYR 2HB  1 1 
       18 19106 1 1 52 TYR HD1  H 19.895 -13.100 -10.943 1.00 . A M . 52 TYR HD1  1 1 
       18 19107 1 1 52 TYR HD2  H 20.287 -15.399  -7.314 1.00 . A M . 52 TYR HD2  1 1 
       18 19108 1 1 52 TYR HE1  H 20.574 -15.104 -12.273 1.00 . A M . 52 TYR HE1  1 1 
       18 19109 1 1 52 TYR HE2  H 20.997 -17.362  -8.617 1.00 . A M . 52 TYR HE2  1 1 
       18 19110 1 1 52 TYR HH   H 21.221 -18.261 -10.761 1.00 . A M . 52 TYR HH   1 1 
       18 19111 1 1 52 TYR N    N 17.567 -11.759  -7.354 1.00 . A M . 52 TYR N    1 1 
       18 19112 1 1 52 TYR O    O 16.828 -15.024  -8.190 1.00 . A M . 52 TYR O    1 1 
       18 19113 1 1 52 TYR OH   O 21.066 -17.480 -11.297 1.00 . A M . 52 TYR OH   1 1 
       18 19114 1 1 53 LEU C    C 15.701 -15.636  -5.287 1.00 . A M . 53 LEU C    1 1 
       18 19115 1 1 53 LEU CA   C 17.221 -15.660  -5.527 1.00 . A M . 53 LEU CA   1 1 
       18 19116 1 1 53 LEU CB   C 18.081 -16.053  -4.307 1.00 . A M . 53 LEU CB   1 1 
       18 19117 1 1 53 LEU CD1  C 16.869 -15.015  -2.287 1.00 . A M . 53 LEU CD1  1 1 
       18 19118 1 1 53 LEU CD2  C 19.253 -15.625  -2.156 1.00 . A M . 53 LEU CD2  1 1 
       18 19119 1 1 53 LEU CG   C 18.162 -15.105  -3.095 1.00 . A M . 53 LEU CG   1 1 
       18 19120 1 1 53 LEU H    H 18.265 -13.783  -5.679 1.00 . A M . 53 LEU H    1 1 
       18 19121 1 1 53 LEU HA   H 17.367 -16.471  -6.242 1.00 . A M . 53 LEU HA   1 1 
       18 19122 1 1 53 LEU HB3  H 19.095 -16.201  -4.680 1.00 . A M . 53 LEU 2HB  1 1 
       18 19123 1 1 53 LEU HD11 H 16.500 -16.013  -2.048 1.00 . A M . 53 LEU HD11 1 1 
       18 19124 1 1 53 LEU HD12 H 17.058 -14.471  -1.362 1.00 . A M . 53 LEU HD12 1 1 
       18 19125 1 1 53 LEU HD13 H 16.110 -14.463  -2.840 1.00 . A M . 53 LEU HD13 1 1 
       18 19126 1 1 53 LEU HD21 H 20.212 -15.647  -2.674 1.00 . A M . 53 LEU HD21 1 1 
       18 19127 1 1 53 LEU HD22 H 19.346 -14.971  -1.290 1.00 . A M . 53 LEU HD22 1 1 
       18 19128 1 1 53 LEU HD23 H 19.009 -16.634  -1.821 1.00 . A M . 53 LEU HD23 1 1 
       18 19129 1 1 53 LEU HG   H 18.438 -14.104  -3.425 1.00 . A M . 53 LEU HG   1 1 
       18 19130 1 1 53 LEU N    N 17.725 -14.459  -6.198 1.00 . A M . 53 LEU N    1 1 
       18 19131 1 1 53 LEU O    O 15.078 -16.694  -5.233 1.00 . A M . 53 LEU O    1 1 
       18 19132 1 1 54 THR C    C 12.900 -14.832  -6.362 1.00 . A M . 54 THR C    1 1 
       18 19133 1 1 54 THR CA   C 13.611 -14.298  -5.115 1.00 . A M . 54 THR CA   1 1 
       18 19134 1 1 54 THR CB   C 13.250 -12.823  -4.878 1.00 . A M . 54 THR CB   1 1 
       18 19135 1 1 54 THR CG2  C 11.765 -12.475  -4.939 1.00 . A M . 54 THR CG2  1 1 
       18 19136 1 1 54 THR H    H 15.644 -13.620  -5.225 1.00 . A M . 54 THR H    1 1 
       18 19137 1 1 54 THR HA   H 13.253 -14.875  -4.262 1.00 . A M . 54 THR HA   1 1 
       18 19138 1 1 54 THR HB   H 13.765 -12.199  -5.607 1.00 . A M . 54 THR HB   1 1 
       18 19139 1 1 54 THR HG1  H 14.625 -12.378  -3.632 1.00 . A M . 54 THR HG1  1 1 
       18 19140 1 1 54 THR HG21 H 11.198 -13.097  -4.247 1.00 . A M . 54 THR HG21 1 1 
       18 19141 1 1 54 THR HG22 H 11.648 -11.423  -4.675 1.00 . A M . 54 THR HG22 1 1 
       18 19142 1 1 54 THR HG23 H 11.396 -12.612  -5.955 1.00 . A M . 54 THR HG23 1 1 
       18 19143 1 1 54 THR N    N 15.076 -14.455  -5.224 1.00 . A M . 54 THR N    1 1 
       18 19144 1 1 54 THR O    O 11.887 -15.517  -6.241 1.00 . A M . 54 THR O    1 1 
       18 19145 1 1 54 THR OG1  O 13.668 -12.449  -3.588 1.00 . A M . 54 THR OG1  1 1 
       18 19146 1 1 55 GLU C    C 13.082 -16.674  -8.893 1.00 . A M . 55 GLU C    1 1 
       18 19147 1 1 55 GLU CA   C 12.896 -15.144  -8.810 1.00 . A M . 55 GLU CA   1 1 
       18 19148 1 1 55 GLU CB   C 13.550 -14.471 -10.029 1.00 . A M . 55 GLU CB   1 1 
       18 19149 1 1 55 GLU CD   C 11.695 -12.747 -10.428 1.00 . A M . 55 GLU CD   1 1 
       18 19150 1 1 55 GLU CG   C 13.199 -12.981 -10.185 1.00 . A M . 55 GLU CG   1 1 
       18 19151 1 1 55 GLU H    H 14.249 -13.982  -7.616 1.00 . A M . 55 GLU H    1 1 
       18 19152 1 1 55 GLU HA   H 11.823 -14.955  -8.847 1.00 . A M . 55 GLU HA   1 1 
       18 19153 1 1 55 GLU HB3  H 13.234 -14.991 -10.932 1.00 . A M . 55 GLU 2HB  1 1 
       18 19154 1 1 55 GLU HG3  H 13.762 -12.581 -11.029 1.00 . A M . 55 GLU 2HG  1 1 
       18 19155 1 1 55 GLU N    N 13.436 -14.579  -7.563 1.00 . A M . 55 GLU N    1 1 
       18 19156 1 1 55 GLU O    O 12.203 -17.374  -9.398 1.00 . A M . 55 GLU O    1 1 
       18 19157 1 1 55 GLU OE1  O 11.183 -13.134 -11.511 1.00 . A M . 55 GLU OE1  1 1 
       18 19158 1 1 55 GLU OE2  O 11.018 -12.153  -9.552 1.00 . A M . 55 GLU OE2  1 1 
       18 19159 1 1 56 ALA C    C 13.570 -19.409  -7.306 1.00 . A M . 56 ALA C    1 1 
       18 19160 1 1 56 ALA CA   C 14.463 -18.652  -8.319 1.00 . A M . 56 ALA CA   1 1 
       18 19161 1 1 56 ALA CB   C 15.952 -18.856  -7.998 1.00 . A M . 56 ALA CB   1 1 
       18 19162 1 1 56 ALA H    H 14.890 -16.583  -7.991 1.00 . A M . 56 ALA H    1 1 
       18 19163 1 1 56 ALA HA   H 14.272 -19.074  -9.305 1.00 . A M . 56 ALA HA   1 1 
       18 19164 1 1 56 ALA HB1  H 16.564 -18.345  -8.742 1.00 . A M . 56 ALA HB1  1 1 
       18 19165 1 1 56 ALA HB2  H 16.184 -18.468  -7.006 1.00 . A M . 56 ALA HB2  1 1 
       18 19166 1 1 56 ALA HB3  H 16.187 -19.920  -8.024 1.00 . A M . 56 ALA HB3  1 1 
       18 19167 1 1 56 ALA N    N 14.192 -17.211  -8.365 1.00 . A M . 56 ALA N    1 1 
       18 19168 1 1 56 ALA O    O 13.112 -20.520  -7.587 1.00 . A M . 56 ALA O    1 1 
       18 19169 1 1 57 LEU C    C 11.005 -19.000  -5.114 1.00 . A M . 57 LEU C    1 1 
       18 19170 1 1 57 LEU CA   C 12.504 -19.378  -5.042 1.00 . A M . 57 LEU CA   1 1 
       18 19171 1 1 57 LEU CB   C 13.146 -18.969  -3.694 1.00 . A M . 57 LEU CB   1 1 
       18 19172 1 1 57 LEU CD1  C 15.377 -20.188  -4.254 1.00 . A M . 57 LEU CD1  1 1 
       18 19173 1 1 57 LEU CD2  C 15.024 -19.200  -2.028 1.00 . A M . 57 LEU CD2  1 1 
       18 19174 1 1 57 LEU CG   C 14.309 -19.863  -3.207 1.00 . A M . 57 LEU CG   1 1 
       18 19175 1 1 57 LEU H    H 13.750 -17.920  -5.963 1.00 . A M . 57 LEU H    1 1 
       18 19176 1 1 57 LEU HA   H 12.536 -20.465  -5.111 1.00 . A M . 57 LEU HA   1 1 
       18 19177 1 1 57 LEU HB3  H 12.382 -19.017  -2.919 1.00 . A M . 57 LEU 2HB  1 1 
       18 19178 1 1 57 LEU HD11 H 15.809 -19.268  -4.647 1.00 . A M . 57 LEU HD11 1 1 
       18 19179 1 1 57 LEU HD12 H 16.165 -20.790  -3.804 1.00 . A M . 57 LEU HD12 1 1 
       18 19180 1 1 57 LEU HD13 H 14.942 -20.765  -5.070 1.00 . A M . 57 LEU HD13 1 1 
       18 19181 1 1 57 LEU HD21 H 14.308 -18.955  -1.244 1.00 . A M . 57 LEU HD21 1 1 
       18 19182 1 1 57 LEU HD22 H 15.774 -19.877  -1.619 1.00 . A M . 57 LEU HD22 1 1 
       18 19183 1 1 57 LEU HD23 H 15.512 -18.285  -2.364 1.00 . A M . 57 LEU HD23 1 1 
       18 19184 1 1 57 LEU HG   H 13.886 -20.804  -2.857 1.00 . A M . 57 LEU HG   1 1 
       18 19185 1 1 57 LEU N    N 13.294 -18.803  -6.142 1.00 . A M . 57 LEU N    1 1 
       18 19186 1 1 57 LEU O    O 10.234 -19.369  -4.227 1.00 . A M . 57 LEU O    1 1 
       18 19187 1 1 58 GLN C    C  8.168 -19.113  -6.343 1.00 . A M . 58 GLN C    1 1 
       18 19188 1 1 58 GLN CA   C  9.167 -17.933  -6.430 1.00 . A M . 58 GLN CA   1 1 
       18 19189 1 1 58 GLN CB   C  9.097 -17.245  -7.805 1.00 . A M . 58 GLN CB   1 1 
       18 19190 1 1 58 GLN CD   C  7.679 -15.946  -9.468 1.00 . A M . 58 GLN CD   1 1 
       18 19191 1 1 58 GLN CG   C  7.689 -16.738  -8.161 1.00 . A M . 58 GLN CG   1 1 
       18 19192 1 1 58 GLN H    H 11.257 -18.011  -6.849 1.00 . A M . 58 GLN H    1 1 
       18 19193 1 1 58 GLN HA   H  8.879 -17.206  -5.671 1.00 . A M . 58 GLN HA   1 1 
       18 19194 1 1 58 GLN HB3  H  9.430 -17.945  -8.571 1.00 . A M . 58 GLN 2HB  1 1 
       18 19195 1 1 58 GLN HE21 H  7.625 -17.614 -10.614 1.00 . A M . 58 GLN HE21 1 1 
       18 19196 1 1 58 GLN HE22 H  7.634 -16.081 -11.473 1.00 . A M . 58 GLN HE22 1 1 
       18 19197 1 1 58 GLN HG3  H  7.322 -16.093  -7.363 1.00 . A M . 58 GLN 2HG  1 1 
       18 19198 1 1 58 GLN N    N 10.565 -18.321  -6.181 1.00 . A M . 58 GLN N    1 1 
       18 19199 1 1 58 GLN NE2  N  7.647 -16.605 -10.610 1.00 . A M . 58 GLN NE2  1 1 
       18 19200 1 1 58 GLN O    O  7.023 -18.925  -5.917 1.00 . A M . 58 GLN O    1 1 
       18 19201 1 1 58 GLN OE1  O  7.690 -14.721  -9.487 1.00 . A M . 58 GLN OE1  1 1 
       18 19202 1 1 59 SER C    C  8.152 -22.570  -5.640 1.00 . A M . 59 SER C    1 1 
       18 19203 1 1 59 SER CA   C  7.781 -21.545  -6.729 1.00 . A M . 59 SER CA   1 1 
       18 19204 1 1 59 SER CB   C  7.861 -22.179  -8.123 1.00 . A M . 59 SER CB   1 1 
       18 19205 1 1 59 SER H    H  9.543 -20.383  -7.075 1.00 . A M . 59 SER H    1 1 
       18 19206 1 1 59 SER HA   H  6.739 -21.279  -6.556 1.00 . A M . 59 SER HA   1 1 
       18 19207 1 1 59 SER HB3  H  7.204 -23.048  -8.162 1.00 . A M . 59 SER 2HB  1 1 
       18 19208 1 1 59 SER HG   H  7.532 -21.688  -9.975 1.00 . A M . 59 SER HG   1 1 
       18 19209 1 1 59 SER N    N  8.608 -20.325  -6.699 1.00 . A M . 59 SER N    1 1 
       18 19210 1 1 59 SER O    O  7.580 -23.663  -5.603 1.00 . A M . 59 SER O    1 1 
       18 19211 1 1 59 SER OG   O  7.471 -21.249  -9.123 1.00 . A M . 59 SER OG   1 1 
       18 19212 1 1 60 ILE C    C  8.401 -22.976  -2.488 1.00 . A M . 60 ILE C    1 1 
       18 19213 1 1 60 ILE CA   C  9.472 -23.068  -3.588 1.00 . A M . 60 ILE CA   1 1 
       18 19214 1 1 60 ILE CB   C 10.892 -22.687  -3.095 1.00 . A M . 60 ILE CB   1 1 
       18 19215 1 1 60 ILE CD1  C 12.159 -24.894  -3.637 1.00 . A M . 60 ILE CD1  1 1 
       18 19216 1 1 60 ILE CG1  C 11.953 -23.401  -3.959 1.00 . A M . 60 ILE CG1  1 1 
       18 19217 1 1 60 ILE CG2  C 11.168 -22.929  -1.597 1.00 . A M . 60 ILE CG2  1 1 
       18 19218 1 1 60 ILE H    H  9.470 -21.301  -4.793 1.00 . A M . 60 ILE H    1 1 
       18 19219 1 1 60 ILE HA   H  9.492 -24.109  -3.913 1.00 . A M . 60 ILE HA   1 1 
       18 19220 1 1 60 ILE HB   H 11.018 -21.615  -3.251 1.00 . A M . 60 ILE HB   1 1 
       18 19221 1 1 60 ILE HD11 H 11.211 -25.430  -3.683 1.00 . A M . 60 ILE HD11 1 1 
       18 19222 1 1 60 ILE HD12 H 12.850 -25.328  -4.360 1.00 . A M . 60 ILE HD12 1 1 
       18 19223 1 1 60 ILE HD13 H 12.584 -25.013  -2.640 1.00 . A M . 60 ILE HD13 1 1 
       18 19224 1 1 60 ILE HG13 H 12.907 -22.888  -3.837 1.00 . A M . 60 ILE HG12 1 1 
       18 19225 1 1 60 ILE HG21 H 10.946 -23.959  -1.314 1.00 . A M . 60 ILE HG21 1 1 
       18 19226 1 1 60 ILE HG22 H 12.216 -22.717  -1.384 1.00 . A M . 60 ILE HG22 1 1 
       18 19227 1 1 60 ILE HG23 H 10.556 -22.259  -0.994 1.00 . A M . 60 ILE HG23 1 1 
       18 19228 1 1 60 ILE N    N  9.098 -22.238  -4.749 1.00 . A M . 60 ILE N    1 1 
       18 19229 1 1 60 ILE O    O  7.829 -21.912  -2.226 1.00 . A M . 60 ILE O    1 1 
       18 19230 1 1 61 SER C    C  7.608 -23.328   0.471 1.00 . A M . 61 SER C    1 1 
       18 19231 1 1 61 SER CA   C  7.247 -24.271  -0.686 1.00 . A M . 61 SER CA   1 1 
       18 19232 1 1 61 SER CB   C  7.341 -25.729  -0.215 1.00 . A M . 61 SER CB   1 1 
       18 19233 1 1 61 SER H    H  8.647 -24.938  -2.139 1.00 . A M . 61 SER H    1 1 
       18 19234 1 1 61 SER HA   H  6.223 -24.064  -0.998 1.00 . A M . 61 SER HA   1 1 
       18 19235 1 1 61 SER HB3  H  6.934 -25.829   0.792 1.00 . A M . 61 SER 2HB  1 1 
       18 19236 1 1 61 SER HG   H  6.861 -27.494  -0.817 1.00 . A M . 61 SER HG   1 1 
       18 19237 1 1 61 SER N    N  8.149 -24.113  -1.837 1.00 . A M . 61 SER N    1 1 
       18 19238 1 1 61 SER O    O  8.743 -23.330   0.941 1.00 . A M . 61 SER O    1 1 
       18 19239 1 1 61 SER OG   O  6.658 -26.600  -1.099 1.00 . A M . 61 SER OG   1 1 
       18 19240 1 1 62 GLU C    C  7.473 -22.062   3.321 1.00 . A M . 62 GLU C    1 1 
       18 19241 1 1 62 GLU CA   C  6.893 -21.512   2.006 1.00 . A M . 62 GLU CA   1 1 
       18 19242 1 1 62 GLU CB   C  5.607 -20.704   2.267 1.00 . A M . 62 GLU CB   1 1 
       18 19243 1 1 62 GLU CD   C  3.146 -20.654   2.869 1.00 . A M . 62 GLU CD   1 1 
       18 19244 1 1 62 GLU CG   C  4.409 -21.525   2.769 1.00 . A M . 62 GLU CG   1 1 
       18 19245 1 1 62 GLU H    H  5.739 -22.572   0.536 1.00 . A M . 62 GLU H    1 1 
       18 19246 1 1 62 GLU HA   H  7.630 -20.813   1.611 1.00 . A M . 62 GLU HA   1 1 
       18 19247 1 1 62 GLU HB3  H  5.321 -20.207   1.339 1.00 . A M . 62 GLU 2HB  1 1 
       18 19248 1 1 62 GLU HG3  H  4.641 -21.942   3.749 1.00 . A M . 62 GLU 2HG  1 1 
       18 19249 1 1 62 GLU N    N  6.651 -22.537   0.967 1.00 . A M . 62 GLU N    1 1 
       18 19250 1 1 62 GLU O    O  8.355 -21.441   3.918 1.00 . A M . 62 GLU O    1 1 
       18 19251 1 1 62 GLU OE1  O  2.901 -20.055   3.944 1.00 . A M . 62 GLU OE1  1 1 
       18 19252 1 1 62 GLU OE2  O  2.382 -20.574   1.877 1.00 . A M . 62 GLU OE2  1 1 
       18 19253 1 1 63 LEU C    C  8.901 -24.657   4.711 1.00 . A M . 63 LEU C    1 1 
       18 19254 1 1 63 LEU CA   C  7.533 -23.963   4.923 1.00 . A M . 63 LEU CA   1 1 
       18 19255 1 1 63 LEU CB   C  6.459 -24.936   5.454 1.00 . A M . 63 LEU CB   1 1 
       18 19256 1 1 63 LEU CD1  C  5.431 -27.221   5.429 1.00 . A M . 63 LEU CD1  1 1 
       18 19257 1 1 63 LEU CD2  C  5.245 -25.873   3.380 1.00 . A M . 63 LEU CD2  1 1 
       18 19258 1 1 63 LEU CG   C  6.148 -26.172   4.583 1.00 . A M . 63 LEU CG   1 1 
       18 19259 1 1 63 LEU H    H  6.298 -23.698   3.210 1.00 . A M . 63 LEU H    1 1 
       18 19260 1 1 63 LEU HA   H  7.686 -23.213   5.698 1.00 . A M . 63 LEU HA   1 1 
       18 19261 1 1 63 LEU HB3  H  5.535 -24.385   5.630 1.00 . A M . 63 LEU 2HB  1 1 
       18 19262 1 1 63 LEU HD11 H  6.063 -27.508   6.270 1.00 . A M . 63 LEU HD11 1 1 
       18 19263 1 1 63 LEU HD12 H  4.492 -26.814   5.806 1.00 . A M . 63 LEU HD12 1 1 
       18 19264 1 1 63 LEU HD13 H  5.234 -28.111   4.832 1.00 . A M . 63 LEU HD13 1 1 
       18 19265 1 1 63 LEU HD21 H  4.345 -25.352   3.707 1.00 . A M . 63 LEU HD21 1 1 
       18 19266 1 1 63 LEU HD22 H  5.775 -25.271   2.642 1.00 . A M . 63 LEU HD22 1 1 
       18 19267 1 1 63 LEU HD23 H  4.958 -26.805   2.895 1.00 . A M . 63 LEU HD23 1 1 
       18 19268 1 1 63 LEU HG   H  7.080 -26.608   4.223 1.00 . A M . 63 LEU HG   1 1 
       18 19269 1 1 63 LEU N    N  7.035 -23.255   3.741 1.00 . A M . 63 LEU N    1 1 
       18 19270 1 1 63 LEU O    O  9.481 -25.191   5.654 1.00 . A M . 63 LEU O    1 1 
       18 19271 1 1 64 GLU C    C 11.671 -24.064   2.541 1.00 . A M . 64 GLU C    1 1 
       18 19272 1 1 64 GLU CA   C 10.731 -25.166   3.067 1.00 . A M . 64 GLU CA   1 1 
       18 19273 1 1 64 GLU CB   C 10.529 -26.233   1.973 1.00 . A M . 64 GLU CB   1 1 
       18 19274 1 1 64 GLU CD   C  9.659 -28.539   1.363 1.00 . A M . 64 GLU CD   1 1 
       18 19275 1 1 64 GLU CG   C  9.739 -27.454   2.454 1.00 . A M . 64 GLU CG   1 1 
       18 19276 1 1 64 GLU H    H  8.870 -24.194   2.759 1.00 . A M . 64 GLU H    1 1 
       18 19277 1 1 64 GLU HA   H 11.232 -25.629   3.917 1.00 . A M . 64 GLU HA   1 1 
       18 19278 1 1 64 GLU HB3  H 11.500 -26.569   1.607 1.00 . A M . 64 GLU 2HB  1 1 
       18 19279 1 1 64 GLU HG3  H  8.733 -27.143   2.732 1.00 . A M . 64 GLU 2HG  1 1 
       18 19280 1 1 64 GLU N    N  9.423 -24.631   3.483 1.00 . A M . 64 GLU N    1 1 
       18 19281 1 1 64 GLU O    O 12.809 -24.348   2.173 1.00 . A M . 64 GLU O    1 1 
       18 19282 1 1 64 GLU OE1  O 10.621 -29.333   1.218 1.00 . A M . 64 GLU OE1  1 1 
       18 19283 1 1 64 GLU OE2  O  8.626 -28.628   0.653 1.00 . A M . 64 GLU OE2  1 1 
       18 19284 1 1 65 LEU C    C 13.271 -21.406   2.674 1.00 . A M . 65 LEU C    1 1 
       18 19285 1 1 65 LEU CA   C 11.939 -21.656   1.955 1.00 . A M . 65 LEU CA   1 1 
       18 19286 1 1 65 LEU CB   C 10.997 -20.436   2.041 1.00 . A M . 65 LEU CB   1 1 
       18 19287 1 1 65 LEU CD1  C 11.659 -19.298  -0.126 1.00 . A M . 65 LEU CD1  1 1 
       18 19288 1 1 65 LEU CD2  C 10.541 -18.002   1.662 1.00 . A M . 65 LEU CD2  1 1 
       18 19289 1 1 65 LEU CG   C 11.521 -19.145   1.386 1.00 . A M . 65 LEU CG   1 1 
       18 19290 1 1 65 LEU H    H 10.285 -22.632   2.860 1.00 . A M . 65 LEU H    1 1 
       18 19291 1 1 65 LEU HA   H 12.155 -21.875   0.909 1.00 . A M . 65 LEU HA   1 1 
       18 19292 1 1 65 LEU HB3  H 10.798 -20.230   3.092 1.00 . A M . 65 LEU 2HB  1 1 
       18 19293 1 1 65 LEU HD11 H 10.701 -19.585  -0.560 1.00 . A M . 65 LEU HD11 1 1 
       18 19294 1 1 65 LEU HD12 H 11.979 -18.349  -0.557 1.00 . A M . 65 LEU HD12 1 1 
       18 19295 1 1 65 LEU HD13 H 12.407 -20.057  -0.354 1.00 . A M . 65 LEU HD13 1 1 
       18 19296 1 1 65 LEU HD21 H 10.421 -17.869   2.737 1.00 . A M . 65 LEU HD21 1 1 
       18 19297 1 1 65 LEU HD22 H 10.922 -17.072   1.239 1.00 . A M . 65 LEU HD22 1 1 
       18 19298 1 1 65 LEU HD23 H  9.571 -18.223   1.218 1.00 . A M . 65 LEU HD23 1 1 
       18 19299 1 1 65 LEU HG   H 12.487 -18.880   1.816 1.00 . A M . 65 LEU HG   1 1 
       18 19300 1 1 65 LEU N    N 11.221 -22.802   2.521 1.00 . A M . 65 LEU N    1 1 
       18 19301 1 1 65 LEU O    O 14.288 -21.156   2.030 1.00 . A M . 65 LEU O    1 1 
       18 19302 1 1 66 GLU C    C 15.427 -22.598   4.621 1.00 . A M . 66 GLU C    1 1 
       18 19303 1 1 66 GLU CA   C 14.477 -21.404   4.825 1.00 . A M . 66 GLU CA   1 1 
       18 19304 1 1 66 GLU CB   C 14.058 -21.259   6.294 1.00 . A M . 66 GLU CB   1 1 
       18 19305 1 1 66 GLU CD   C 14.740 -20.809   8.684 1.00 . A M . 66 GLU CD   1 1 
       18 19306 1 1 66 GLU CG   C 15.238 -21.012   7.242 1.00 . A M . 66 GLU CG   1 1 
       18 19307 1 1 66 GLU H    H 12.394 -21.733   4.464 1.00 . A M . 66 GLU H    1 1 
       18 19308 1 1 66 GLU HA   H 15.006 -20.500   4.523 1.00 . A M . 66 GLU HA   1 1 
       18 19309 1 1 66 GLU HB3  H 13.525 -22.155   6.612 1.00 . A M . 66 GLU 2HB  1 1 
       18 19310 1 1 66 GLU HG3  H 15.784 -20.130   6.907 1.00 . A M . 66 GLU 2HG  1 1 
       18 19311 1 1 66 GLU N    N 13.270 -21.524   4.005 1.00 . A M . 66 GLU N    1 1 
       18 19312 1 1 66 GLU O    O 16.624 -22.399   4.420 1.00 . A M . 66 GLU O    1 1 
       18 19313 1 1 66 GLU OE1  O 14.597 -21.812   9.428 1.00 . A M . 66 GLU OE1  1 1 
       18 19314 1 1 66 GLU OE2  O 14.481 -19.650   9.085 1.00 . A M . 66 GLU OE2  1 1 
       18 19315 1 1 67 ASP C    C 16.360 -25.070   2.981 1.00 . A M . 67 ASP C    1 1 
       18 19316 1 1 67 ASP CA   C 15.716 -25.052   4.380 1.00 . A M . 67 ASP CA   1 1 
       18 19317 1 1 67 ASP CB   C 14.850 -26.297   4.595 1.00 . A M . 67 ASP CB   1 1 
       18 19318 1 1 67 ASP CG   C 15.692 -27.585   4.543 1.00 . A M . 67 ASP CG   1 1 
       18 19319 1 1 67 ASP H    H 13.916 -23.941   4.754 1.00 . A M . 67 ASP H    1 1 
       18 19320 1 1 67 ASP HA   H 16.527 -25.071   5.108 1.00 . A M . 67 ASP HA   1 1 
       18 19321 1 1 67 ASP HB3  H 14.071 -26.334   3.834 1.00 . A M . 67 ASP 2HB  1 1 
       18 19322 1 1 67 ASP N    N 14.912 -23.836   4.613 1.00 . A M . 67 ASP N    1 1 
       18 19323 1 1 67 ASP O    O 17.485 -25.548   2.815 1.00 . A M . 67 ASP O    1 1 
       18 19324 1 1 67 ASP OD1  O 15.712 -28.260   3.486 1.00 . A M . 67 ASP OD1  1 1 
       18 19325 1 1 67 ASP OD2  O 16.339 -27.924   5.563 1.00 . A M . 67 ASP OD2  1 1 
       18 19326 1 1 68 LYS C    C 17.289 -23.290   0.592 1.00 . A M . 68 LYS C    1 1 
       18 19327 1 1 68 LYS CA   C 16.176 -24.338   0.611 1.00 . A M . 68 LYS CA   1 1 
       18 19328 1 1 68 LYS CB   C 14.992 -23.927  -0.290 1.00 . A M . 68 LYS CB   1 1 
       18 19329 1 1 68 LYS CD   C 16.189 -24.452  -2.493 1.00 . A M . 68 LYS CD   1 1 
       18 19330 1 1 68 LYS CE   C 16.416 -23.917  -3.913 1.00 . A M . 68 LYS CE   1 1 
       18 19331 1 1 68 LYS CG   C 15.404 -23.413  -1.678 1.00 . A M . 68 LYS CG   1 1 
       18 19332 1 1 68 LYS H    H 14.728 -24.218   2.177 1.00 . A M . 68 LYS H    1 1 
       18 19333 1 1 68 LYS HA   H 16.605 -25.272   0.246 1.00 . A M . 68 LYS HA   1 1 
       18 19334 1 1 68 LYS HB3  H 14.428 -23.131   0.195 1.00 . A M . 68 LYS 2HB  1 1 
       18 19335 1 1 68 LYS HD3  H 15.622 -25.382  -2.536 1.00 . A M . 68 LYS 2HD  1 1 
       18 19336 1 1 68 LYS HE3  H 16.938 -22.963  -3.841 1.00 . A M . 68 LYS 2HE  1 1 
       18 19337 1 1 68 LYS HG3  H 16.005 -22.512  -1.560 1.00 . A M . 68 LYS 2HG  1 1 
       18 19338 1 1 68 LYS HZ1  H 18.060 -25.142  -4.295 1.00 . A M . 68 LYS HZ1  1 1 
       18 19339 1 1 68 LYS HZ2  H 16.671 -25.726  -4.904 1.00 . A M . 68 LYS HZ2  1 1 
       18 19340 1 1 68 LYS HZ3  H 17.437 -24.485  -5.636 1.00 . A M . 68 LYS HZ3  1 1 
       18 19341 1 1 68 LYS N    N 15.670 -24.522   1.975 1.00 . A M . 68 LYS N    1 1 
       18 19342 1 1 68 LYS NZ   N 17.192 -24.877  -4.737 1.00 . A M . 68 LYS NZ   1 1 
       18 19343 1 1 68 LYS O    O 18.401 -23.575   0.150 1.00 . A M . 68 LYS O    1 1 
       18 19344 1 1 69 LEU C    C 19.192 -21.193   1.902 1.00 . A M . 69 LEU C    1 1 
       18 19345 1 1 69 LEU CA   C 17.925 -20.954   1.059 1.00 . A M . 69 LEU CA   1 1 
       18 19346 1 1 69 LEU CB   C 17.135 -19.712   1.486 1.00 . A M . 69 LEU CB   1 1 
       18 19347 1 1 69 LEU CD1  C 17.174 -17.362   0.568 1.00 . A M . 69 LEU CD1  1 1 
       18 19348 1 1 69 LEU CD2  C 18.219 -17.867   2.766 1.00 . A M . 69 LEU CD2  1 1 
       18 19349 1 1 69 LEU CG   C 17.940 -18.406   1.371 1.00 . A M . 69 LEU CG   1 1 
       18 19350 1 1 69 LEU H    H 16.066 -21.933   1.439 1.00 . A M . 69 LEU H    1 1 
       18 19351 1 1 69 LEU HA   H 18.251 -20.813   0.029 1.00 . A M . 69 LEU HA   1 1 
       18 19352 1 1 69 LEU HB3  H 16.787 -19.850   2.510 1.00 . A M . 69 LEU 2HB  1 1 
       18 19353 1 1 69 LEU HD11 H 16.184 -17.210   0.998 1.00 . A M . 69 LEU HD11 1 1 
       18 19354 1 1 69 LEU HD12 H 17.725 -16.421   0.558 1.00 . A M . 69 LEU HD12 1 1 
       18 19355 1 1 69 LEU HD13 H 17.066 -17.712  -0.459 1.00 . A M . 69 LEU HD13 1 1 
       18 19356 1 1 69 LEU HD21 H 17.280 -17.695   3.294 1.00 . A M . 69 LEU HD21 1 1 
       18 19357 1 1 69 LEU HD22 H 18.811 -18.595   3.322 1.00 . A M . 69 LEU HD22 1 1 
       18 19358 1 1 69 LEU HD23 H 18.774 -16.932   2.697 1.00 . A M . 69 LEU HD23 1 1 
       18 19359 1 1 69 LEU HG   H 18.890 -18.581   0.866 1.00 . A M . 69 LEU HG   1 1 
       18 19360 1 1 69 LEU N    N 16.998 -22.086   1.079 1.00 . A M . 69 LEU N    1 1 
       18 19361 1 1 69 LEU O    O 20.256 -20.660   1.597 1.00 . A M . 69 LEU O    1 1 
       18 19362 1 1 70 GLU C    C 21.364 -23.148   2.826 1.00 . A M . 70 GLU C    1 1 
       18 19363 1 1 70 GLU CA   C 20.276 -22.494   3.707 1.00 . A M . 70 GLU CA   1 1 
       18 19364 1 1 70 GLU CB   C 19.796 -23.470   4.797 1.00 . A M . 70 GLU CB   1 1 
       18 19365 1 1 70 GLU CD   C 21.148 -22.852   6.880 1.00 . A M . 70 GLU CD   1 1 
       18 19366 1 1 70 GLU CG   C 20.865 -23.916   5.802 1.00 . A M . 70 GLU CG   1 1 
       18 19367 1 1 70 GLU H    H 18.210 -22.479   3.080 1.00 . A M . 70 GLU H    1 1 
       18 19368 1 1 70 GLU HA   H 20.718 -21.619   4.185 1.00 . A M . 70 GLU HA   1 1 
       18 19369 1 1 70 GLU HB3  H 19.407 -24.363   4.307 1.00 . A M . 70 GLU 2HB  1 1 
       18 19370 1 1 70 GLU HG3  H 21.786 -24.189   5.288 1.00 . A M . 70 GLU 2HG  1 1 
       18 19371 1 1 70 GLU N    N 19.117 -22.073   2.899 1.00 . A M . 70 GLU N    1 1 
       18 19372 1 1 70 GLU O    O 22.563 -22.965   3.060 1.00 . A M . 70 GLU O    1 1 
       18 19373 1 1 70 GLU OE1  O 20.721 -23.043   8.044 1.00 . A M . 70 GLU OE1  1 1 
       18 19374 1 1 70 GLU OE2  O 21.828 -21.835   6.605 1.00 . A M . 70 GLU OE2  1 1 
       18 19375 1 1 71 LYS C    C 22.585 -23.499  -0.059 1.00 . A M . 71 LYS C    1 1 
       18 19376 1 1 71 LYS CA   C 21.866 -24.524   0.818 1.00 . A M . 71 LYS CA   1 1 
       18 19377 1 1 71 LYS CB   C 21.103 -25.557  -0.034 1.00 . A M . 71 LYS CB   1 1 
       18 19378 1 1 71 LYS CD   C 19.679 -27.663  -0.042 1.00 . A M . 71 LYS CD   1 1 
       18 19379 1 1 71 LYS CE   C 18.875 -28.651   0.819 1.00 . A M . 71 LYS CE   1 1 
       18 19380 1 1 71 LYS CG   C 20.391 -26.614   0.829 1.00 . A M . 71 LYS CG   1 1 
       18 19381 1 1 71 LYS H    H 19.966 -23.880   1.557 1.00 . A M . 71 LYS H    1 1 
       18 19382 1 1 71 LYS HA   H 22.638 -25.057   1.373 1.00 . A M . 71 LYS HA   1 1 
       18 19383 1 1 71 LYS HB3  H 21.813 -26.059  -0.691 1.00 . A M . 71 LYS 2HB  1 1 
       18 19384 1 1 71 LYS HD3  H 20.433 -28.218  -0.599 1.00 . A M . 71 LYS 2HD  1 1 
       18 19385 1 1 71 LYS HE3  H 19.508 -29.000   1.636 1.00 . A M . 71 LYS 2HE  1 1 
       18 19386 1 1 71 LYS HG3  H 19.660 -26.121   1.470 1.00 . A M . 71 LYS 2HG  1 1 
       18 19387 1 1 71 LYS HZ1  H 17.822 -27.194   1.885 1.00 . A M . 71 LYS HZ1  1 1 
       18 19388 1 1 71 LYS HZ2  H 16.973 -27.825   0.631 1.00 . A M . 71 LYS HZ2  1 1 
       18 19389 1 1 71 LYS HZ3  H 17.153 -28.652   2.010 1.00 . A M . 71 LYS HZ3  1 1 
       18 19390 1 1 71 LYS N    N 20.954 -23.867   1.766 1.00 . A M . 71 LYS N    1 1 
       18 19391 1 1 71 LYS NZ   N 17.633 -28.040   1.366 1.00 . A M . 71 LYS NZ   1 1 
       18 19392 1 1 71 LYS O    O 23.751 -23.694  -0.399 1.00 . A M . 71 LYS O    1 1 
       18 19393 1 1 72 ILE C    C 23.591 -20.634  -0.247 1.00 . A M . 72 ILE C    1 1 
       18 19394 1 1 72 ILE CA   C 22.492 -21.250  -1.114 1.00 . A M . 72 ILE CA   1 1 
       18 19395 1 1 72 ILE CB   C 21.436 -20.178  -1.488 1.00 . A M . 72 ILE CB   1 1 
       18 19396 1 1 72 ILE CD1  C 19.061 -19.777  -2.369 1.00 . A M . 72 ILE CD1  1 1 
       18 19397 1 1 72 ILE CG1  C 20.205 -20.782  -2.203 1.00 . A M . 72 ILE CG1  1 1 
       18 19398 1 1 72 ILE CG2  C 22.080 -19.080  -2.355 1.00 . A M . 72 ILE CG2  1 1 
       18 19399 1 1 72 ILE H    H 20.959 -22.311  -0.050 1.00 . A M . 72 ILE H    1 1 
       18 19400 1 1 72 ILE HA   H 22.951 -21.615  -2.032 1.00 . A M . 72 ILE HA   1 1 
       18 19401 1 1 72 ILE HB   H 21.092 -19.702  -0.569 1.00 . A M . 72 ILE HB   1 1 
       18 19402 1 1 72 ILE HD11 H 18.896 -19.247  -1.431 1.00 . A M . 72 ILE HD11 1 1 
       18 19403 1 1 72 ILE HD12 H 19.296 -19.055  -3.151 1.00 . A M . 72 ILE HD12 1 1 
       18 19404 1 1 72 ILE HD13 H 18.156 -20.321  -2.640 1.00 . A M . 72 ILE HD13 1 1 
       18 19405 1 1 72 ILE HG13 H 19.812 -21.619  -1.627 1.00 . A M . 72 ILE HG12 1 1 
       18 19406 1 1 72 ILE HG21 H 22.929 -18.632  -1.837 1.00 . A M . 72 ILE HG21 1 1 
       18 19407 1 1 72 ILE HG22 H 22.416 -19.501  -3.303 1.00 . A M . 72 ILE HG22 1 1 
       18 19408 1 1 72 ILE HG23 H 21.366 -18.281  -2.552 1.00 . A M . 72 ILE HG23 1 1 
       18 19409 1 1 72 ILE N    N 21.907 -22.392  -0.385 1.00 . A M . 72 ILE N    1 1 
       18 19410 1 1 72 ILE O    O 24.724 -20.519  -0.696 1.00 . A M . 72 ILE O    1 1 
       18 19411 1 1 73 ILE C    C 25.503 -20.644   2.115 1.00 . A M . 73 ILE C    1 1 
       18 19412 1 1 73 ILE CA   C 24.275 -19.727   1.952 1.00 . A M . 73 ILE CA   1 1 
       18 19413 1 1 73 ILE CB   C 23.618 -19.381   3.309 1.00 . A M . 73 ILE CB   1 1 
       18 19414 1 1 73 ILE CD1  C 21.568 -18.194   4.359 1.00 . A M . 73 ILE CD1  1 1 
       18 19415 1 1 73 ILE CG1  C 22.470 -18.360   3.130 1.00 . A M . 73 ILE CG1  1 1 
       18 19416 1 1 73 ILE CG2  C 24.681 -18.786   4.256 1.00 . A M . 73 ILE CG2  1 1 
       18 19417 1 1 73 ILE H    H 22.346 -20.447   1.338 1.00 . A M . 73 ILE H    1 1 
       18 19418 1 1 73 ILE HA   H 24.627 -18.794   1.514 1.00 . A M . 73 ILE HA   1 1 
       18 19419 1 1 73 ILE HB   H 23.217 -20.293   3.753 1.00 . A M . 73 ILE HB   1 1 
       18 19420 1 1 73 ILE HD11 H 21.096 -19.147   4.597 1.00 . A M . 73 ILE HD11 1 1 
       18 19421 1 1 73 ILE HD12 H 22.135 -17.835   5.217 1.00 . A M . 73 ILE HD12 1 1 
       18 19422 1 1 73 ILE HD13 H 20.798 -17.456   4.129 1.00 . A M . 73 ILE HD13 1 1 
       18 19423 1 1 73 ILE HG13 H 21.824 -18.655   2.304 1.00 . A M . 73 ILE HG12 1 1 
       18 19424 1 1 73 ILE HG21 H 25.177 -17.942   3.777 1.00 . A M . 73 ILE HG21 1 1 
       18 19425 1 1 73 ILE HG22 H 24.219 -18.442   5.182 1.00 . A M . 73 ILE HG22 1 1 
       18 19426 1 1 73 ILE HG23 H 25.426 -19.536   4.521 1.00 . A M . 73 ILE HG23 1 1 
       18 19427 1 1 73 ILE N    N 23.296 -20.317   1.020 1.00 . A M . 73 ILE N    1 1 
       18 19428 1 1 73 ILE O    O 26.638 -20.175   2.039 1.00 . A M . 73 ILE O    1 1 
       18 19429 1 1 74 ASN C    C 27.256 -22.999   1.003 1.00 . A M . 74 ASN C    1 1 
       18 19430 1 1 74 ASN CA   C 26.399 -22.942   2.290 1.00 . A M . 74 ASN CA   1 1 
       18 19431 1 1 74 ASN CB   C 25.833 -24.325   2.658 1.00 . A M . 74 ASN CB   1 1 
       18 19432 1 1 74 ASN CG   C 25.684 -24.486   4.162 1.00 . A M . 74 ASN CG   1 1 
       18 19433 1 1 74 ASN H    H 24.350 -22.292   2.301 1.00 . A M . 74 ASN H    1 1 
       18 19434 1 1 74 ASN HA   H 27.085 -22.641   3.082 1.00 . A M . 74 ASN HA   1 1 
       18 19435 1 1 74 ASN HB3  H 26.523 -25.099   2.324 1.00 . A M . 74 ASN 2HB  1 1 
       18 19436 1 1 74 ASN HD21 H 23.824 -23.709   4.174 1.00 . A M . 74 ASN HD21 1 1 
       18 19437 1 1 74 ASN HD22 H 24.478 -24.204   5.733 1.00 . A M . 74 ASN HD22 1 1 
       18 19438 1 1 74 ASN N    N 25.303 -21.963   2.236 1.00 . A M . 74 ASN N    1 1 
       18 19439 1 1 74 ASN ND2  N 24.565 -24.110   4.732 1.00 . A M . 74 ASN ND2  1 1 
       18 19440 1 1 74 ASN O    O 28.427 -23.379   1.071 1.00 . A M . 74 ASN O    1 1 
       18 19441 1 1 74 ASN OD1  O 26.590 -24.943   4.849 1.00 . A M . 74 ASN OD1  1 1 
       18 19442 1 1 75 ALA C    C 28.107 -21.098  -1.598 1.00 . A M . 75 ALA C    1 1 
       18 19443 1 1 75 ALA CA   C 27.451 -22.487  -1.420 1.00 . A M . 75 ALA CA   1 1 
       18 19444 1 1 75 ALA CB   C 26.497 -22.825  -2.567 1.00 . A M . 75 ALA CB   1 1 
       18 19445 1 1 75 ALA H    H 25.753 -22.291  -0.154 1.00 . A M . 75 ALA H    1 1 
       18 19446 1 1 75 ALA HA   H 28.252 -23.225  -1.431 1.00 . A M . 75 ALA HA   1 1 
       18 19447 1 1 75 ALA HB1  H 26.134 -23.847  -2.460 1.00 . A M . 75 ALA HB1  1 1 
       18 19448 1 1 75 ALA HB2  H 27.026 -22.728  -3.514 1.00 . A M . 75 ALA HB2  1 1 
       18 19449 1 1 75 ALA HB3  H 25.640 -22.150  -2.563 1.00 . A M . 75 ALA HB3  1 1 
       18 19450 1 1 75 ALA N    N 26.715 -22.598  -0.157 1.00 . A M . 75 ALA N    1 1 
       18 19451 1 1 75 ALA O    O 29.128 -20.976  -2.274 1.00 . A M . 75 ALA O    1 1 
       18 19452 1 1 76 VAL C    C 29.391 -18.716  -0.041 1.00 . A M . 76 VAL C    1 1 
       18 19453 1 1 76 VAL CA   C 28.135 -18.697  -0.926 1.00 . A M . 76 VAL CA   1 1 
       18 19454 1 1 76 VAL CB   C 27.096 -17.693  -0.379 1.00 . A M . 76 VAL CB   1 1 
       18 19455 1 1 76 VAL CG1  C 27.694 -16.329  -0.056 1.00 . A M . 76 VAL CG1  1 1 
       18 19456 1 1 76 VAL CG2  C 25.975 -17.471  -1.402 1.00 . A M . 76 VAL CG2  1 1 
       18 19457 1 1 76 VAL H    H 26.667 -20.203  -0.516 1.00 . A M . 76 VAL H    1 1 
       18 19458 1 1 76 VAL HA   H 28.438 -18.383  -1.925 1.00 . A M . 76 VAL HA   1 1 
       18 19459 1 1 76 VAL HB   H 26.654 -18.082   0.537 1.00 . A M . 76 VAL HB   1 1 
       18 19460 1 1 76 VAL HG11 H 28.235 -15.945  -0.921 1.00 . A M . 76 VAL HG11 1 1 
       18 19461 1 1 76 VAL HG12 H 26.893 -15.640   0.212 1.00 . A M . 76 VAL HG12 1 1 
       18 19462 1 1 76 VAL HG13 H 28.374 -16.402   0.793 1.00 . A M . 76 VAL HG13 1 1 
       18 19463 1 1 76 VAL HG21 H 25.481 -18.419  -1.622 1.00 . A M . 76 VAL HG21 1 1 
       18 19464 1 1 76 VAL HG22 H 25.232 -16.785  -0.998 1.00 . A M . 76 VAL HG22 1 1 
       18 19465 1 1 76 VAL HG23 H 26.377 -17.061  -2.329 1.00 . A M . 76 VAL HG23 1 1 
       18 19466 1 1 76 VAL N    N 27.551 -20.051  -0.982 1.00 . A M . 76 VAL N    1 1 
       18 19467 1 1 76 VAL O    O 30.422 -18.147  -0.395 1.00 . A M . 76 VAL O    1 1 
       18 19468 1 1 77 GLU C    C 31.689 -20.288   1.611 1.00 . A M . 77 GLU C    1 1 
       18 19469 1 1 77 GLU CA   C 30.399 -19.575   2.088 1.00 . A M . 77 GLU CA   1 1 
       18 19470 1 1 77 GLU CB   C 29.819 -20.286   3.327 1.00 . A M . 77 GLU CB   1 1 
       18 19471 1 1 77 GLU CD   C 29.871 -18.436   5.071 1.00 . A M . 77 GLU CD   1 1 
       18 19472 1 1 77 GLU CG   C 28.977 -19.352   4.212 1.00 . A M . 77 GLU CG   1 1 
       18 19473 1 1 77 GLU H    H 28.434 -19.842   1.309 1.00 . A M . 77 GLU H    1 1 
       18 19474 1 1 77 GLU HA   H 30.715 -18.572   2.377 1.00 . A M . 77 GLU HA   1 1 
       18 19475 1 1 77 GLU HB3  H 30.622 -20.696   3.939 1.00 . A M . 77 GLU 2HB  1 1 
       18 19476 1 1 77 GLU HG3  H 28.355 -19.968   4.863 1.00 . A M . 77 GLU 2HG  1 1 
       18 19477 1 1 77 GLU N    N 29.331 -19.437   1.082 1.00 . A M . 77 GLU N    1 1 
       18 19478 1 1 77 GLU O    O 32.679 -20.299   2.350 1.00 . A M . 77 GLU O    1 1 
       18 19479 1 1 77 GLU OE1  O 30.194 -18.817   6.224 1.00 . A M . 77 GLU OE1  1 1 
       18 19480 1 1 77 GLU OE2  O 30.261 -17.339   4.604 1.00 . A M . 77 GLU OE2  1 1 
       18 19481 1 1 78 LYS C    C 33.448 -20.860  -1.479 1.00 . A M . 78 LYS C    1 1 
       18 19482 1 1 78 LYS CA   C 32.888 -21.526  -0.208 1.00 . A M . 78 LYS CA   1 1 
       18 19483 1 1 78 LYS CB   C 32.579 -23.026  -0.394 1.00 . A M . 78 LYS CB   1 1 
       18 19484 1 1 78 LYS CD   C 31.415 -24.831  -1.728 1.00 . A M . 78 LYS CD   1 1 
       18 19485 1 1 78 LYS CE   C 30.520 -25.112  -2.943 1.00 . A M . 78 LYS CE   1 1 
       18 19486 1 1 78 LYS CG   C 31.550 -23.320  -1.498 1.00 . A M . 78 LYS CG   1 1 
       18 19487 1 1 78 LYS H    H 30.865 -20.809  -0.152 1.00 . A M . 78 LYS H    1 1 
       18 19488 1 1 78 LYS HA   H 33.711 -21.478   0.504 1.00 . A M . 78 LYS HA   1 1 
       18 19489 1 1 78 LYS HB3  H 32.219 -23.437   0.549 1.00 . A M . 78 LYS 2HB  1 1 
       18 19490 1 1 78 LYS HD3  H 30.989 -25.298  -0.840 1.00 . A M . 78 LYS 2HD  1 1 
       18 19491 1 1 78 LYS HE3  H 30.925 -24.573  -3.800 1.00 . A M . 78 LYS 2HE  1 1 
       18 19492 1 1 78 LYS HG3  H 31.870 -22.852  -2.429 1.00 . A M . 78 LYS 2HG  1 1 
       18 19493 1 1 78 LYS HZ1  H 31.389 -26.951  -3.392 1.00 . A M . 78 LYS HZ1  1 1 
       18 19494 1 1 78 LYS HZ2  H 30.018 -27.088  -2.519 1.00 . A M . 78 LYS HZ2  1 1 
       18 19495 1 1 78 LYS HZ3  H 29.953 -26.733  -4.111 1.00 . A M . 78 LYS HZ3  1 1 
       18 19496 1 1 78 LYS N    N 31.719 -20.839   0.387 1.00 . A M . 78 LYS N    1 1 
       18 19497 1 1 78 LYS NZ   N 30.465 -26.565  -3.257 1.00 . A M . 78 LYS NZ   1 1 
       18 19498 1 1 78 LYS O    O 34.380 -21.390  -2.091 1.00 . A M . 78 LYS O    1 1 
       18 19499 1 1 79 GLN C    C 34.493 -17.909  -2.530 1.00 . A M . 79 GLN C    1 1 
       18 19500 1 1 79 GLN CA   C 33.399 -18.892  -2.995 1.00 . A M . 79 GLN CA   1 1 
       18 19501 1 1 79 GLN CB   C 32.222 -18.115  -3.613 1.00 . A M . 79 GLN CB   1 1 
       18 19502 1 1 79 GLN CD   C 30.196 -18.272  -5.123 1.00 . A M . 79 GLN CD   1 1 
       18 19503 1 1 79 GLN CG   C 31.348 -19.035  -4.479 1.00 . A M . 79 GLN CG   1 1 
       18 19504 1 1 79 GLN H    H 32.207 -19.292  -1.277 1.00 . A M . 79 GLN H    1 1 
       18 19505 1 1 79 GLN HA   H 33.824 -19.545  -3.757 1.00 . A M . 79 GLN HA   1 1 
       18 19506 1 1 79 GLN HB3  H 32.608 -17.308  -4.235 1.00 . A M . 79 GLN 2HB  1 1 
       18 19507 1 1 79 GLN HE21 H 28.797 -19.360  -4.155 1.00 . A M . 79 GLN HE21 1 1 
       18 19508 1 1 79 GLN HE22 H 28.216 -18.068  -5.218 1.00 . A M . 79 GLN HE22 1 1 
       18 19509 1 1 79 GLN HG3  H 30.954 -19.842  -3.862 1.00 . A M . 79 GLN 2HG  1 1 
       18 19510 1 1 79 GLN N    N 32.904 -19.709  -1.879 1.00 . A M . 79 GLN N    1 1 
       18 19511 1 1 79 GLN NE2  N 28.964 -18.603  -4.802 1.00 . A M . 79 GLN NE2  1 1 
       18 19512 1 1 79 GLN O    O 34.507 -17.523  -1.355 1.00 . A M . 79 GLN O    1 1 
       18 19513 1 1 79 GLN OE1  O 30.381 -17.361  -5.921 1.00 . A M . 79 GLN OE1  1 1 
       18 19514 1 1 80 PRO C    C 35.774 -15.046  -3.004 1.00 . A M . 80 PRO C    1 1 
       18 19515 1 1 80 PRO CA   C 36.398 -16.453  -3.101 1.00 . A M . 80 PRO CA   1 1 
       18 19516 1 1 80 PRO CB   C 37.442 -16.544  -4.222 1.00 . A M . 80 PRO CB   1 1 
       18 19517 1 1 80 PRO CD   C 35.569 -17.928  -4.800 1.00 . A M . 80 PRO CD   1 1 
       18 19518 1 1 80 PRO CG   C 36.640 -17.036  -5.426 1.00 . A M . 80 PRO CG   1 1 
       18 19519 1 1 80 PRO HA   H 36.865 -16.704  -2.149 1.00 . A M . 80 PRO HA   1 1 
       18 19520 1 1 80 PRO HB3  H 38.187 -17.295  -3.960 1.00 . A M . 80 PRO 2HB  1 1 
       18 19521 1 1 80 PRO HD3  H 35.913 -18.962  -4.792 1.00 . A M . 80 PRO 2HD  1 1 
       18 19522 1 1 80 PRO HG3  H 37.263 -17.589  -6.128 1.00 . A M . 80 PRO 2HG  1 1 
       18 19523 1 1 80 PRO N    N 35.398 -17.466  -3.426 1.00 . A M . 80 PRO N    1 1 
       18 19524 1 1 80 PRO O    O 35.067 -14.601  -3.914 1.00 . A M . 80 PRO O    1 1 
       18 19525 1 1 81 LEU C    C 36.459 -12.294  -0.535 1.00 . A M . 81 LEU C    1 1 
       18 19526 1 1 81 LEU CA   C 35.585 -12.977  -1.611 1.00 . A M . 81 LEU CA   1 1 
       18 19527 1 1 81 LEU CB   C 34.073 -12.977  -1.271 1.00 . A M . 81 LEU CB   1 1 
       18 19528 1 1 81 LEU CD1  C 34.123 -14.108   1.037 1.00 . A M . 81 LEU CD1  1 1 
       18 19529 1 1 81 LEU CD2  C 32.003 -13.983  -0.257 1.00 . A M . 81 LEU CD2  1 1 
       18 19530 1 1 81 LEU CG   C 33.524 -14.108  -0.370 1.00 . A M . 81 LEU CG   1 1 
       18 19531 1 1 81 LEU H    H 36.636 -14.774  -1.204 1.00 . A M . 81 LEU H    1 1 
       18 19532 1 1 81 LEU HA   H 35.702 -12.374  -2.511 1.00 . A M . 81 LEU HA   1 1 
       18 19533 1 1 81 LEU HB3  H 33.541 -13.040  -2.220 1.00 . A M . 81 LEU 2HB  1 1 
       18 19534 1 1 81 LEU HD11 H 33.997 -13.130   1.502 1.00 . A M . 81 LEU HD11 1 1 
       18 19535 1 1 81 LEU HD12 H 33.636 -14.866   1.649 1.00 . A M . 81 LEU HD12 1 1 
       18 19536 1 1 81 LEU HD13 H 35.185 -14.348   0.986 1.00 . A M . 81 LEU HD13 1 1 
       18 19537 1 1 81 LEU HD21 H 31.562 -14.049  -1.251 1.00 . A M . 81 LEU HD21 1 1 
       18 19538 1 1 81 LEU HD22 H 31.609 -14.799   0.349 1.00 . A M . 81 LEU HD22 1 1 
       18 19539 1 1 81 LEU HD23 H 31.737 -13.030   0.200 1.00 . A M . 81 LEU HD23 1 1 
       18 19540 1 1 81 LEU HG   H 33.728 -15.071  -0.836 1.00 . A M . 81 LEU HG   1 1 
       18 19541 1 1 81 LEU N    N 36.046 -14.343  -1.903 1.00 . A M . 81 LEU N    1 1 
       18 19542 1 1 81 LEU O    O 37.286 -12.934   0.118 1.00 . A M . 81 LEU O    1 1 
       18 19543 1 1 82 SER C    C 36.246  -9.302   1.541 1.00 . A M . 82 SER C    1 1 
       18 19544 1 1 82 SER CA   C 37.079 -10.114   0.531 1.00 . A M . 82 SER CA   1 1 
       18 19545 1 1 82 SER CB   C 37.963  -9.193  -0.318 1.00 . A M . 82 SER CB   1 1 
       18 19546 1 1 82 SER H    H 35.633 -10.513  -0.981 1.00 . A M . 82 SER H    1 1 
       18 19547 1 1 82 SER HA   H 37.747 -10.737   1.126 1.00 . A M . 82 SER HA   1 1 
       18 19548 1 1 82 SER HB3  H 38.635  -9.802  -0.922 1.00 . A M . 82 SER 2HB  1 1 
       18 19549 1 1 82 SER HG   H 37.780  -7.834  -1.699 1.00 . A M . 82 SER HG   1 1 
       18 19550 1 1 82 SER N    N 36.277 -10.981  -0.358 1.00 . A M . 82 SER N    1 1 
       18 19551 1 1 82 SER O    O 36.796  -8.523   2.326 1.00 . A M . 82 SER O    1 1 
       18 19552 1 1 82 SER OG   O 37.180  -8.374  -1.178 1.00 . A M . 82 SER OG   1 1 
       18 19553 1 1 83 SER C    C 32.781  -9.860   2.763 1.00 . A M . 83 SER C    1 1 
       18 19554 1 1 83 SER CA   C 33.962  -8.910   2.497 1.00 . A M . 83 SER CA   1 1 
       18 19555 1 1 83 SER CB   C 33.475  -7.556   1.948 1.00 . A M . 83 SER CB   1 1 
       18 19556 1 1 83 SER H    H 34.557 -10.179   0.898 1.00 . A M . 83 SER H    1 1 
       18 19557 1 1 83 SER HA   H 34.459  -8.726   3.449 1.00 . A M . 83 SER HA   1 1 
       18 19558 1 1 83 SER HB3  H 34.340  -6.954   1.669 1.00 . A M . 83 SER 2HB  1 1 
       18 19559 1 1 83 SER HG   H 32.602  -6.905   0.340 1.00 . A M . 83 SER HG   1 1 
       18 19560 1 1 83 SER N    N 34.926  -9.510   1.560 1.00 . A M . 83 SER N    1 1 
       18 19561 1 1 83 SER O    O 32.685 -10.931   2.156 1.00 . A M . 83 SER O    1 1 
       18 19562 1 1 83 SER OG   O 32.635  -7.737   0.818 1.00 . A M . 83 SER OG   1 1 
       18 19563 1 1 84 ASN C    C 29.452  -9.831   3.040 1.00 . A M . 84 ASN C    1 1 
       18 19564 1 1 84 ASN CA   C 30.639 -10.239   3.938 1.00 . A M . 84 ASN CA   1 1 
       18 19565 1 1 84 ASN CB   C 30.314 -10.133   5.438 1.00 . A M . 84 ASN CB   1 1 
       18 19566 1 1 84 ASN CG   C 29.786  -8.778   5.890 1.00 . A M . 84 ASN CG   1 1 
       18 19567 1 1 84 ASN H    H 31.933  -8.558   4.075 1.00 . A M . 84 ASN H    1 1 
       18 19568 1 1 84 ASN HA   H 30.833 -11.290   3.726 1.00 . A M . 84 ASN HA   1 1 
       18 19569 1 1 84 ASN HB3  H 31.204 -10.364   6.024 1.00 . A M . 84 ASN 2HB  1 1 
       18 19570 1 1 84 ASN HD21 H 28.643  -9.626   7.315 1.00 . A M . 84 ASN HD21 1 1 
       18 19571 1 1 84 ASN HD22 H 28.602  -7.865   7.223 1.00 . A M . 84 ASN HD22 1 1 
       18 19572 1 1 84 ASN N    N 31.855  -9.470   3.649 1.00 . A M . 84 ASN N    1 1 
       18 19573 1 1 84 ASN ND2  N 28.942  -8.758   6.894 1.00 . A M . 84 ASN ND2  1 1 
       18 19574 1 1 84 ASN O    O 28.322 -10.274   3.265 1.00 . A M . 84 ASN O    1 1 
       18 19575 1 1 84 ASN OD1  O 30.127  -7.727   5.360 1.00 . A M . 84 ASN OD1  1 1 
       18 19576 1 1 85 MET C    C 28.478  -9.488  -0.050 1.00 . A M . 85 MET C    1 1 
       18 19577 1 1 85 MET CA   C 28.640  -8.508   1.116 1.00 . A M . 85 MET CA   1 1 
       18 19578 1 1 85 MET CB   C 28.960  -7.095   0.605 1.00 . A M . 85 MET CB   1 1 
       18 19579 1 1 85 MET CE   C 27.224  -4.461   1.989 1.00 . A M . 85 MET CE   1 1 
       18 19580 1 1 85 MET CG   C 29.353  -6.137   1.741 1.00 . A M . 85 MET CG   1 1 
       18 19581 1 1 85 MET H    H 30.628  -8.669   1.867 1.00 . A M . 85 MET H    1 1 
       18 19582 1 1 85 MET HA   H 27.697  -8.468   1.663 1.00 . A M . 85 MET HA   1 1 
       18 19583 1 1 85 MET HB3  H 28.073  -6.716   0.099 1.00 . A M . 85 MET 2HB  1 1 
       18 19584 1 1 85 MET HE1  H 26.675  -5.204   1.411 1.00 . A M . 85 MET HE1  1 1 
       18 19585 1 1 85 MET HE2  H 27.208  -4.749   3.040 1.00 . A M . 85 MET HE2  1 1 
       18 19586 1 1 85 MET HE3  H 26.764  -3.481   1.866 1.00 . A M . 85 MET HE3  1 1 
       18 19587 1 1 85 MET HG3  H 30.428  -6.214   1.898 1.00 . A M . 85 MET 2HG  1 1 
       18 19588 1 1 85 MET N    N 29.681  -8.976   2.035 1.00 . A M . 85 MET N    1 1 
       18 19589 1 1 85 MET O    O 29.460  -9.848  -0.706 1.00 . A M . 85 MET O    1 1 
       18 19590 1 1 85 MET SD   S 28.946  -4.401   1.432 1.00 . A M . 85 MET SD   1 1 
       18 19591 1 1 86 ILE C    C 26.167 -10.346  -2.505 1.00 . A M . 86 ILE C    1 1 
       18 19592 1 1 86 ILE CA   C 26.923 -10.946  -1.315 1.00 . A M . 86 ILE CA   1 1 
       18 19593 1 1 86 ILE CB   C 26.162 -12.114  -0.644 1.00 . A M . 86 ILE CB   1 1 
       18 19594 1 1 86 ILE CD1  C 28.343 -13.067   0.428 1.00 . A M . 86 ILE CD1  1 1 
       18 19595 1 1 86 ILE CG1  C 26.872 -12.665   0.613 1.00 . A M . 86 ILE CG1  1 1 
       18 19596 1 1 86 ILE CG2  C 25.883 -13.240  -1.653 1.00 . A M . 86 ILE CG2  1 1 
       18 19597 1 1 86 ILE H    H 26.477  -9.513   0.212 1.00 . A M . 86 ILE H    1 1 
       18 19598 1 1 86 ILE HA   H 27.853 -11.361  -1.706 1.00 . A M . 86 ILE HA   1 1 
       18 19599 1 1 86 ILE HB   H 25.190 -11.750  -0.313 1.00 . A M . 86 ILE HB   1 1 
       18 19600 1 1 86 ILE HD11 H 28.488 -13.616  -0.502 1.00 . A M . 86 ILE HD11 1 1 
       18 19601 1 1 86 ILE HD12 H 28.981 -12.184   0.414 1.00 . A M . 86 ILE HD12 1 1 
       18 19602 1 1 86 ILE HD13 H 28.652 -13.705   1.258 1.00 . A M . 86 ILE HD13 1 1 
       18 19603 1 1 86 ILE HG13 H 26.313 -13.529   0.973 1.00 . A M . 86 ILE HG12 1 1 
       18 19604 1 1 86 ILE HG21 H 25.300 -12.858  -2.492 1.00 . A M . 86 ILE HG21 1 1 
       18 19605 1 1 86 ILE HG22 H 26.819 -13.655  -2.026 1.00 . A M . 86 ILE HG22 1 1 
       18 19606 1 1 86 ILE HG23 H 25.312 -14.038  -1.178 1.00 . A M . 86 ILE HG23 1 1 
       18 19607 1 1 86 ILE N    N 27.238  -9.902  -0.326 1.00 . A M . 86 ILE N    1 1 
       18 19608 1 1 86 ILE O    O 24.975 -10.050  -2.418 1.00 . A M . 86 ILE O    1 1 
       18 19609 1 1 87 GLU C    C 25.630 -10.657  -5.723 1.00 . A M . 87 GLU C    1 1 
       18 19610 1 1 87 GLU CA   C 26.358  -9.597  -4.873 1.00 . A M . 87 GLU CA   1 1 
       18 19611 1 1 87 GLU CB   C 27.494  -8.937  -5.677 1.00 . A M . 87 GLU CB   1 1 
       18 19612 1 1 87 GLU CD   C 29.540  -9.128  -7.143 1.00 . A M . 87 GLU CD   1 1 
       18 19613 1 1 87 GLU CG   C 28.599  -9.872  -6.176 1.00 . A M . 87 GLU CG   1 1 
       18 19614 1 1 87 GLU H    H 27.870 -10.371  -3.582 1.00 . A M . 87 GLU H    1 1 
       18 19615 1 1 87 GLU HA   H 25.631  -8.819  -4.641 1.00 . A M . 87 GLU HA   1 1 
       18 19616 1 1 87 GLU HB3  H 27.964  -8.182  -5.048 1.00 . A M . 87 GLU 2HB  1 1 
       18 19617 1 1 87 GLU HG3  H 28.157 -10.727  -6.687 1.00 . A M . 87 GLU 2HG  1 1 
       18 19618 1 1 87 GLU N    N 26.891 -10.123  -3.607 1.00 . A M . 87 GLU N    1 1 
       18 19619 1 1 87 GLU O    O 25.719 -11.861  -5.470 1.00 . A M . 87 GLU O    1 1 
       18 19620 1 1 87 GLU OE1  O 29.207  -9.031  -8.350 1.00 . A M . 87 GLU OE1  1 1 
       18 19621 1 1 87 GLU OE2  O 30.614  -8.647  -6.708 1.00 . A M . 87 GLU OE2  1 1 
       18 19622 1 1 88 ARG C    C 25.203 -12.152  -8.306 1.00 . A M . 88 ARG C    1 1 
       18 19623 1 1 88 ARG CA   C 24.271 -11.071  -7.771 1.00 . A M . 88 ARG CA   1 1 
       18 19624 1 1 88 ARG CB   C 23.705 -10.242  -8.939 1.00 . A M . 88 ARG CB   1 1 
       18 19625 1 1 88 ARG CD   C 22.337 -10.413 -11.107 1.00 . A M . 88 ARG CD   1 1 
       18 19626 1 1 88 ARG CG   C 23.021 -11.163  -9.966 1.00 . A M . 88 ARG CG   1 1 
       18 19627 1 1 88 ARG CZ   C 21.357 -11.219 -13.288 1.00 . A M . 88 ARG CZ   1 1 
       18 19628 1 1 88 ARG H    H 24.939  -9.204  -6.943 1.00 . A M . 88 ARG H    1 1 
       18 19629 1 1 88 ARG HA   H 23.436 -11.573  -7.283 1.00 . A M . 88 ARG HA   1 1 
       18 19630 1 1 88 ARG HB3  H 24.523  -9.713  -9.428 1.00 . A M . 88 ARG 2HB  1 1 
       18 19631 1 1 88 ARG HD3  H 22.959  -9.571 -11.410 1.00 . A M . 88 ARG 2HD  1 1 
       18 19632 1 1 88 ARG HE   H 22.740 -12.153 -12.282 1.00 . A M . 88 ARG HE   1 1 
       18 19633 1 1 88 ARG HG3  H 22.283 -11.790  -9.466 1.00 . A M . 88 ARG 2HG  1 1 
       18 19634 1 1 88 ARG HH11 H 20.504  -9.481 -12.771 1.00 . A M . 88 ARG HH11 1 1 
       18 19635 1 1 88 ARG HH12 H 19.934 -10.187 -14.269 1.00 . A M . 88 ARG HH12 1 1 
       18 19636 1 1 88 ARG HH21 H 22.073 -12.896 -14.046 1.00 . A M . 88 ARG HH21 1 1 
       18 19637 1 1 88 ARG HH22 H 20.821 -12.122 -15.016 1.00 . A M . 88 ARG HH22 1 1 
       18 19638 1 1 88 ARG N    N 24.952 -10.202  -6.791 1.00 . A M . 88 ARG N    1 1 
       18 19639 1 1 88 ARG NE   N 22.155 -11.330 -12.251 1.00 . A M . 88 ARG NE   1 1 
       18 19640 1 1 88 ARG NH1  N 20.530 -10.224 -13.454 1.00 . A M . 88 ARG NH1  1 1 
       18 19641 1 1 88 ARG NH2  N 21.403 -12.154 -14.191 1.00 . A M . 88 ARG NH2  1 1 
       18 19642 1 1 88 ARG O    O 24.846 -13.323  -8.303 1.00 . A M . 88 ARG O    1 1 
       18 19643 1 1 89 SER C    C 27.770 -13.839  -8.420 1.00 . A M . 89 SER C    1 1 
       18 19644 1 1 89 SER CA   C 27.382 -12.670  -9.342 1.00 . A M . 89 SER CA   1 1 
       18 19645 1 1 89 SER CB   C 28.648 -11.902  -9.745 1.00 . A M . 89 SER CB   1 1 
       18 19646 1 1 89 SER H    H 26.598 -10.773  -8.737 1.00 . A M . 89 SER H    1 1 
       18 19647 1 1 89 SER HA   H 26.941 -13.088 -10.246 1.00 . A M . 89 SER HA   1 1 
       18 19648 1 1 89 SER HB3  H 29.199 -12.499 -10.472 1.00 . A M . 89 SER 2HB  1 1 
       18 19649 1 1 89 SER HG   H 28.672  -9.983  -9.676 1.00 . A M . 89 SER HG   1 1 
       18 19650 1 1 89 SER N    N 26.400 -11.763  -8.732 1.00 . A M . 89 SER N    1 1 
       18 19651 1 1 89 SER O    O 28.139 -14.912  -8.904 1.00 . A M . 89 SER O    1 1 
       18 19652 1 1 89 SER OG   O 28.366 -10.632 -10.313 1.00 . A M . 89 SER OG   1 1 
       18 19653 1 1 90 VAL C    C 26.717 -15.649  -5.938 1.00 . A M . 90 VAL C    1 1 
       18 19654 1 1 90 VAL CA   C 27.910 -14.686  -6.084 1.00 . A M . 90 VAL CA   1 1 
       18 19655 1 1 90 VAL CB   C 28.283 -14.022  -4.741 1.00 . A M . 90 VAL CB   1 1 
       18 19656 1 1 90 VAL CG1  C 28.549 -15.049  -3.641 1.00 . A M . 90 VAL CG1  1 1 
       18 19657 1 1 90 VAL CG2  C 29.561 -13.182  -4.867 1.00 . A M . 90 VAL CG2  1 1 
       18 19658 1 1 90 VAL H    H 27.353 -12.744  -6.771 1.00 . A M . 90 VAL H    1 1 
       18 19659 1 1 90 VAL HA   H 28.765 -15.284  -6.398 1.00 . A M . 90 VAL HA   1 1 
       18 19660 1 1 90 VAL HB   H 27.474 -13.359  -4.433 1.00 . A M . 90 VAL HB   1 1 
       18 19661 1 1 90 VAL HG11 H 29.319 -15.750  -3.961 1.00 . A M . 90 VAL HG11 1 1 
       18 19662 1 1 90 VAL HG12 H 28.889 -14.545  -2.736 1.00 . A M . 90 VAL HG12 1 1 
       18 19663 1 1 90 VAL HG13 H 27.629 -15.588  -3.415 1.00 . A M . 90 VAL HG13 1 1 
       18 19664 1 1 90 VAL HG21 H 29.465 -12.451  -5.670 1.00 . A M . 90 VAL HG21 1 1 
       18 19665 1 1 90 VAL HG22 H 29.742 -12.642  -3.939 1.00 . A M . 90 VAL HG22 1 1 
       18 19666 1 1 90 VAL HG23 H 30.414 -13.826  -5.083 1.00 . A M . 90 VAL HG23 1 1 
       18 19667 1 1 90 VAL N    N 27.657 -13.651  -7.097 1.00 . A M . 90 VAL N    1 1 
       18 19668 1 1 90 VAL O    O 26.913 -16.867  -5.972 1.00 . A M . 90 VAL O    1 1 
       18 19669 1 1 91 VAL C    C 23.994 -16.728  -7.145 1.00 . A M . 91 VAL C    1 1 
       18 19670 1 1 91 VAL CA   C 24.267 -16.013  -5.815 1.00 . A M . 91 VAL CA   1 1 
       18 19671 1 1 91 VAL CB   C 22.991 -15.281  -5.345 1.00 . A M . 91 VAL CB   1 1 
       18 19672 1 1 91 VAL CG1  C 23.088 -14.906  -3.866 1.00 . A M . 91 VAL CG1  1 1 
       18 19673 1 1 91 VAL CG2  C 22.659 -14.029  -6.147 1.00 . A M . 91 VAL CG2  1 1 
       18 19674 1 1 91 VAL H    H 25.356 -14.147  -5.824 1.00 . A M . 91 VAL H    1 1 
       18 19675 1 1 91 VAL HA   H 24.449 -16.799  -5.083 1.00 . A M . 91 VAL HA   1 1 
       18 19676 1 1 91 VAL HB   H 22.141 -15.955  -5.462 1.00 . A M . 91 VAL HB   1 1 
       18 19677 1 1 91 VAL HG11 H 23.277 -15.799  -3.270 1.00 . A M . 91 VAL HG11 1 1 
       18 19678 1 1 91 VAL HG12 H 23.896 -14.191  -3.710 1.00 . A M . 91 VAL HG12 1 1 
       18 19679 1 1 91 VAL HG13 H 22.146 -14.462  -3.542 1.00 . A M . 91 VAL HG13 1 1 
       18 19680 1 1 91 VAL HG21 H 22.575 -14.278  -7.204 1.00 . A M . 91 VAL HG21 1 1 
       18 19681 1 1 91 VAL HG22 H 21.701 -13.635  -5.806 1.00 . A M . 91 VAL HG22 1 1 
       18 19682 1 1 91 VAL HG23 H 23.432 -13.276  -5.990 1.00 . A M . 91 VAL HG23 1 1 
       18 19683 1 1 91 VAL N    N 25.474 -15.150  -5.843 1.00 . A M . 91 VAL N    1 1 
       18 19684 1 1 91 VAL O    O 23.501 -17.854  -7.146 1.00 . A M . 91 VAL O    1 1 
       18 19685 1 1 92 GLU C    C 25.101 -17.969  -9.819 1.00 . A M . 92 GLU C    1 1 
       18 19686 1 1 92 GLU CA   C 24.269 -16.686  -9.628 1.00 . A M . 92 GLU CA   1 1 
       18 19687 1 1 92 GLU CB   C 24.652 -15.588 -10.639 1.00 . A M . 92 GLU CB   1 1 
       18 19688 1 1 92 GLU CD   C 24.407 -14.593 -12.954 1.00 . A M . 92 GLU CD   1 1 
       18 19689 1 1 92 GLU CG   C 24.181 -15.838 -12.075 1.00 . A M . 92 GLU CG   1 1 
       18 19690 1 1 92 GLU H    H 24.716 -15.176  -8.190 1.00 . A M . 92 GLU H    1 1 
       18 19691 1 1 92 GLU HA   H 23.229 -16.971  -9.785 1.00 . A M . 92 GLU HA   1 1 
       18 19692 1 1 92 GLU HB3  H 25.733 -15.443 -10.631 1.00 . A M . 92 GLU 2HB  1 1 
       18 19693 1 1 92 GLU HG3  H 23.118 -16.081 -12.063 1.00 . A M . 92 GLU 2HG  1 1 
       18 19694 1 1 92 GLU N    N 24.378 -16.125  -8.271 1.00 . A M . 92 GLU N    1 1 
       18 19695 1 1 92 GLU O    O 24.789 -18.790 -10.683 1.00 . A M . 92 GLU O    1 1 
       18 19696 1 1 92 GLU OE1  O 25.520 -14.435 -13.513 1.00 . A M . 92 GLU OE1  1 1 
       18 19697 1 1 92 GLU OE2  O 23.473 -13.763 -13.098 1.00 . A M . 92 GLU OE2  1 1 
       18 19698 1 1 93 ALA C    C 26.568 -20.271  -7.696 1.00 . A M . 93 ALA C    1 1 
       18 19699 1 1 93 ALA CA   C 26.942 -19.375  -8.897 1.00 . A M . 93 ALA CA   1 1 
       18 19700 1 1 93 ALA CB   C 28.411 -18.942  -8.847 1.00 . A M . 93 ALA CB   1 1 
       18 19701 1 1 93 ALA H    H 26.332 -17.402  -8.348 1.00 . A M . 93 ALA H    1 1 
       18 19702 1 1 93 ALA HA   H 26.796 -19.972  -9.797 1.00 . A M . 93 ALA HA   1 1 
       18 19703 1 1 93 ALA HB1  H 28.593 -18.334  -7.962 1.00 . A M . 93 ALA HB1  1 1 
       18 19704 1 1 93 ALA HB2  H 28.659 -18.363  -9.737 1.00 . A M . 93 ALA HB2  1 1 
       18 19705 1 1 93 ALA HB3  H 29.054 -19.822  -8.812 1.00 . A M . 93 ALA HB3  1 1 
       18 19706 1 1 93 ALA N    N 26.114 -18.169  -8.969 1.00 . A M . 93 ALA N    1 1 
       18 19707 1 1 93 ALA O    O 26.632 -21.497  -7.806 1.00 . A M . 93 ALA O    1 1 
       18 19708 1 1 94 ALA C    C 24.358 -21.267  -5.703 1.00 . A M . 94 ALA C    1 1 
       18 19709 1 1 94 ALA CA   C 25.641 -20.468  -5.415 1.00 . A M . 94 ALA CA   1 1 
       18 19710 1 1 94 ALA CB   C 25.418 -19.511  -4.243 1.00 . A M . 94 ALA CB   1 1 
       18 19711 1 1 94 ALA H    H 26.122 -18.691  -6.502 1.00 . A M . 94 ALA H    1 1 
       18 19712 1 1 94 ALA HA   H 26.410 -21.189  -5.139 1.00 . A M . 94 ALA HA   1 1 
       18 19713 1 1 94 ALA HB1  H 26.329 -18.947  -4.040 1.00 . A M . 94 ALA HB1  1 1 
       18 19714 1 1 94 ALA HB2  H 24.610 -18.817  -4.475 1.00 . A M . 94 ALA HB2  1 1 
       18 19715 1 1 94 ALA HB3  H 25.143 -20.073  -3.350 1.00 . A M . 94 ALA HB3  1 1 
       18 19716 1 1 94 ALA N    N 26.117 -19.699  -6.573 1.00 . A M . 94 ALA N    1 1 
       18 19717 1 1 94 ALA O    O 24.213 -22.398  -5.231 1.00 . A M . 94 ALA O    1 1 
       18 19718 1 1 95 VAL C    C 22.490 -22.719  -7.683 1.00 . A M . 95 VAL C    1 1 
       18 19719 1 1 95 VAL CA   C 22.205 -21.419  -6.917 1.00 . A M . 95 VAL CA   1 1 
       18 19720 1 1 95 VAL CB   C 21.269 -20.484  -7.704 1.00 . A M . 95 VAL CB   1 1 
       18 19721 1 1 95 VAL CG1  C 21.745 -20.195  -9.133 1.00 . A M . 95 VAL CG1  1 1 
       18 19722 1 1 95 VAL CG2  C 19.849 -21.056  -7.764 1.00 . A M . 95 VAL CG2  1 1 
       18 19723 1 1 95 VAL H    H 23.586 -19.770  -6.823 1.00 . A M . 95 VAL H    1 1 
       18 19724 1 1 95 VAL HA   H 21.677 -21.699  -6.005 1.00 . A M . 95 VAL HA   1 1 
       18 19725 1 1 95 VAL HB   H 21.218 -19.531  -7.179 1.00 . A M . 95 VAL HB   1 1 
       18 19726 1 1 95 VAL HG11 H 22.744 -19.759  -9.109 1.00 . A M . 95 VAL HG11 1 1 
       18 19727 1 1 95 VAL HG12 H 21.757 -21.109  -9.726 1.00 . A M . 95 VAL HG12 1 1 
       18 19728 1 1 95 VAL HG13 H 21.048 -19.501  -9.601 1.00 . A M . 95 VAL HG13 1 1 
       18 19729 1 1 95 VAL HG21 H 19.499 -21.272  -6.754 1.00 . A M . 95 VAL HG21 1 1 
       18 19730 1 1 95 VAL HG22 H 19.175 -20.338  -8.228 1.00 . A M . 95 VAL HG22 1 1 
       18 19731 1 1 95 VAL HG23 H 19.836 -21.982  -8.340 1.00 . A M . 95 VAL HG23 1 1 
       18 19732 1 1 95 VAL N    N 23.441 -20.720  -6.511 1.00 . A M . 95 VAL N    1 1 
       18 19733 1 1 95 VAL O    O 21.766 -23.699  -7.518 1.00 . A M . 95 VAL O    1 1 
       18 19734 1 1 96 GLN C    C 24.532 -25.076  -8.477 1.00 . A M . 96 GLN C    1 1 
       18 19735 1 1 96 GLN CA   C 23.998 -23.888  -9.305 1.00 . A M . 96 GLN CA   1 1 
       18 19736 1 1 96 GLN CB   C 25.082 -23.411 -10.291 1.00 . A M . 96 GLN CB   1 1 
       18 19737 1 1 96 GLN CD   C 23.667 -22.600 -12.254 1.00 . A M . 96 GLN CD   1 1 
       18 19738 1 1 96 GLN CG   C 24.678 -22.213 -11.175 1.00 . A M . 96 GLN CG   1 1 
       18 19739 1 1 96 GLN H    H 24.151 -21.923  -8.499 1.00 . A M . 96 GLN H    1 1 
       18 19740 1 1 96 GLN HA   H 23.134 -24.242  -9.868 1.00 . A M . 96 GLN HA   1 1 
       18 19741 1 1 96 GLN HB3  H 25.362 -24.243 -10.938 1.00 . A M . 96 GLN 2HB  1 1 
       18 19742 1 1 96 GLN HE21 H 25.097 -22.815 -13.671 1.00 . A M . 96 GLN HE21 1 1 
       18 19743 1 1 96 GLN HE22 H 23.445 -23.121 -14.184 1.00 . A M . 96 GLN HE22 1 1 
       18 19744 1 1 96 GLN HG3  H 25.572 -21.795 -11.639 1.00 . A M . 96 GLN 2HG  1 1 
       18 19745 1 1 96 GLN N    N 23.579 -22.755  -8.462 1.00 . A M . 96 GLN N    1 1 
       18 19746 1 1 96 GLN NE2  N 24.108 -22.866 -13.467 1.00 . A M . 96 GLN NE2  1 1 
       18 19747 1 1 96 GLN O    O 24.490 -26.223  -8.925 1.00 . A M . 96 GLN O    1 1 
       18 19748 1 1 96 GLN OE1  O 22.464 -22.673 -12.031 1.00 . A M . 96 GLN OE1  1 1 
       18 19749 1 1 97 GLU C    C 24.397 -26.230  -5.290 1.00 . A M . 97 GLU C    1 1 
       18 19750 1 1 97 GLU CA   C 25.492 -25.790  -6.282 1.00 . A M . 97 GLU CA   1 1 
       18 19751 1 1 97 GLU CB   C 26.645 -25.165  -5.478 1.00 . A M . 97 GLU CB   1 1 
       18 19752 1 1 97 GLU CD   C 28.616 -26.251  -6.657 1.00 . A M . 97 GLU CD   1 1 
       18 19753 1 1 97 GLU CG   C 27.927 -24.925  -6.286 1.00 . A M . 97 GLU CG   1 1 
       18 19754 1 1 97 GLU H    H 25.025 -23.832  -6.978 1.00 . A M . 97 GLU H    1 1 
       18 19755 1 1 97 GLU HA   H 25.850 -26.686  -6.790 1.00 . A M . 97 GLU HA   1 1 
       18 19756 1 1 97 GLU HB3  H 26.879 -25.806  -4.627 1.00 . A M . 97 GLU 2HB  1 1 
       18 19757 1 1 97 GLU HG3  H 28.606 -24.328  -5.677 1.00 . A M . 97 GLU 2HG  1 1 
       18 19758 1 1 97 GLU N    N 25.017 -24.802  -7.261 1.00 . A M . 97 GLU N    1 1 
       18 19759 1 1 97 GLU O    O 24.596 -27.178  -4.525 1.00 . A M . 97 GLU O    1 1 
       18 19760 1 1 97 GLU OE1  O 28.548 -26.680  -7.835 1.00 . A M . 97 GLU OE1  1 1 
       18 19761 1 1 97 GLU OE2  O 29.240 -26.872  -5.760 1.00 . A M . 97 GLU OE2  1 1 
       18 19762 1 1 98 SER C    C 20.768 -26.034  -4.962 1.00 . A M . 98 SER C    1 1 
       18 19763 1 1 98 SER CA   C 22.145 -25.752  -4.333 1.00 . A M . 98 SER CA   1 1 
       18 19764 1 1 98 SER CB   C 22.095 -24.554  -3.377 1.00 . A M . 98 SER CB   1 1 
       18 19765 1 1 98 SER H    H 23.156 -24.786  -5.944 1.00 . A M . 98 SER H    1 1 
       18 19766 1 1 98 SER HA   H 22.378 -26.625  -3.724 1.00 . A M . 98 SER HA   1 1 
       18 19767 1 1 98 SER HB3  H 23.028 -24.517  -2.812 1.00 . A M . 98 SER 2HB  1 1 
       18 19768 1 1 98 SER HG   H 22.786 -23.073  -4.427 1.00 . A M . 98 SER HG   1 1 
       18 19769 1 1 98 SER N    N 23.240 -25.556  -5.296 1.00 . A M . 98 SER N    1 1 
       18 19770 1 1 98 SER O    O 19.762 -26.090  -4.243 1.00 . A M . 98 SER O    1 1 
       18 19771 1 1 98 SER OG   O 21.932 -23.330  -4.071 1.00 . A M . 98 SER OG   1 1 
       18 19772 1 1 99 SER C    C 19.691 -27.745  -8.018 1.00 . A M . 99 SER C    1 1 
       18 19773 1 1 99 SER CA   C 19.491 -26.558  -7.068 1.00 . A M . 99 SER CA   1 1 
       18 19774 1 1 99 SER CB   C 19.031 -25.343  -7.877 1.00 . A M . 99 SER CB   1 1 
       18 19775 1 1 99 SER H    H 21.551 -26.079  -6.817 1.00 . A M . 99 SER H    1 1 
       18 19776 1 1 99 SER HA   H 18.684 -26.839  -6.391 1.00 . A M . 99 SER HA   1 1 
       18 19777 1 1 99 SER HB3  H 18.058 -25.546  -8.324 1.00 . A M . 99 SER 2HB  1 1 
       18 19778 1 1 99 SER HG   H 19.859 -23.912  -6.943 1.00 . A M . 99 SER HG   1 1 
       18 19779 1 1 99 SER N    N 20.707 -26.239  -6.287 1.00 . A M . 99 SER N    1 1 
       18 19780 1 1 99 SER O    O 20.668 -27.745  -8.803 1.00 . A M . 99 SER O    1 1 
       18 19781 1 1 99 SER OXT  O 18.857 -28.681  -7.979 1.00 . A M . 99 SER OXT  1 1 
       18 19782 1 1 99 SER OG   O 18.952 -24.213  -7.031 1.00 . A M . 99 SER OG   1 1 
       19 19783 1 1 25 MET C    C  2.722 -16.193  -4.572 1.00 . A M . 25 MET C    1 1 
       19 19784 1 1 25 MET CA   C  2.619 -17.731  -4.530 1.00 . A M . 25 MET CA   1 1 
       19 19785 1 1 25 MET CB   C  3.895 -18.378  -5.118 1.00 . A M . 25 MET CB   1 1 
       19 19786 1 1 25 MET CE   C  5.306 -17.807  -1.489 1.00 . A M . 25 MET CE   1 1 
       19 19787 1 1 25 MET CG   C  5.148 -18.228  -4.248 1.00 . A M . 25 MET CG   1 1 
       19 19788 1 1 25 MET H    H  1.188 -17.605  -6.090 1.00 . A M . 25 MET H    1 1 
       19 19789 1 1 25 MET HA   H  2.501 -18.045  -3.493 1.00 . A M . 25 MET HA   1 1 
       19 19790 1 1 25 MET HB3  H  4.097 -17.940  -6.095 1.00 . A M . 25 MET 2HB  1 1 
       19 19791 1 1 25 MET HE1  H  6.177 -17.201  -1.737 1.00 . A M . 25 MET HE1  1 1 
       19 19792 1 1 25 MET HE2  H  4.409 -17.188  -1.493 1.00 . A M . 25 MET HE2  1 1 
       19 19793 1 1 25 MET HE3  H  5.438 -18.225  -0.490 1.00 . A M . 25 MET HE3  1 1 
       19 19794 1 1 25 MET HG3  H  5.346 -17.175  -4.050 1.00 . A M . 25 MET 2HG  1 1 
       19 19795 1 1 25 MET N    N  1.463 -18.189  -5.314 1.00 . A M . 25 MET N    1 1 
       19 19796 1 1 25 MET O    O  2.272 -15.557  -5.531 1.00 . A M . 25 MET O    1 1 
       19 19797 1 1 25 MET SD   S  5.121 -19.156  -2.684 1.00 . A M . 25 MET SD   1 1 
       19 19798 1 1 26 ALA C    C  5.058 -13.928  -2.898 1.00 . A M . 26 ALA C    1 1 
       19 19799 1 1 26 ALA CA   C  3.644 -14.164  -3.471 1.00 . A M . 26 ALA CA   1 1 
       19 19800 1 1 26 ALA CB   C  2.563 -13.489  -2.617 1.00 . A M . 26 ALA CB   1 1 
       19 19801 1 1 26 ALA H    H  3.684 -16.170  -2.794 1.00 . A M . 26 ALA H    1 1 
       19 19802 1 1 26 ALA HA   H  3.578 -13.735  -4.472 1.00 . A M . 26 ALA HA   1 1 
       19 19803 1 1 26 ALA HB1  H  2.769 -12.421  -2.551 1.00 . A M . 26 ALA HB1  1 1 
       19 19804 1 1 26 ALA HB2  H  1.585 -13.635  -3.076 1.00 . A M . 26 ALA HB2  1 1 
       19 19805 1 1 26 ALA HB3  H  2.554 -13.917  -1.614 1.00 . A M . 26 ALA HB3  1 1 
       19 19806 1 1 26 ALA N    N  3.353 -15.595  -3.555 1.00 . A M . 26 ALA N    1 1 
       19 19807 1 1 26 ALA O    O  5.346 -14.432  -1.808 1.00 . A M . 26 ALA O    1 1 
       19 19808 1 1 27 PRO C    C  7.383 -12.310  -1.688 1.00 . A M . 27 PRO C    1 1 
       19 19809 1 1 27 PRO CA   C  7.306 -12.878  -3.112 1.00 . A M . 27 PRO CA   1 1 
       19 19810 1 1 27 PRO CB   C  7.889 -11.886  -4.125 1.00 . A M . 27 PRO CB   1 1 
       19 19811 1 1 27 PRO CD   C  5.747 -12.595  -4.904 1.00 . A M . 27 PRO CD   1 1 
       19 19812 1 1 27 PRO CG   C  7.136 -12.211  -5.411 1.00 . A M . 27 PRO CG   1 1 
       19 19813 1 1 27 PRO HA   H  7.884 -13.802  -3.151 1.00 . A M . 27 PRO HA   1 1 
       19 19814 1 1 27 PRO HB3  H  8.965 -12.014  -4.245 1.00 . A M . 27 PRO 2HB  1 1 
       19 19815 1 1 27 PRO HD3  H  5.286 -13.308  -5.586 1.00 . A M . 27 PRO 2HD  1 1 
       19 19816 1 1 27 PRO HG3  H  7.595 -13.071  -5.898 1.00 . A M . 27 PRO 2HG  1 1 
       19 19817 1 1 27 PRO N    N  5.947 -13.172  -3.582 1.00 . A M . 27 PRO N    1 1 
       19 19818 1 1 27 PRO O    O  8.311 -12.615  -0.944 1.00 . A M . 27 PRO O    1 1 
       19 19819 1 1 28 GLU C    C  6.325 -11.959   1.224 1.00 . A M . 28 GLU C    1 1 
       19 19820 1 1 28 GLU CA   C  6.311 -10.925   0.078 1.00 . A M . 28 GLU CA   1 1 
       19 19821 1 1 28 GLU CB   C  5.053 -10.047   0.185 1.00 . A M . 28 GLU CB   1 1 
       19 19822 1 1 28 GLU CD   C  3.863  -7.944  -0.563 1.00 . A M . 28 GLU CD   1 1 
       19 19823 1 1 28 GLU CG   C  5.100  -8.837  -0.758 1.00 . A M . 28 GLU CG   1 1 
       19 19824 1 1 28 GLU H    H  5.652 -11.303  -1.922 1.00 . A M . 28 GLU H    1 1 
       19 19825 1 1 28 GLU HA   H  7.183 -10.287   0.220 1.00 . A M . 28 GLU HA   1 1 
       19 19826 1 1 28 GLU HB3  H  4.968  -9.685   1.210 1.00 . A M . 28 GLU 2HB  1 1 
       19 19827 1 1 28 GLU HG3  H  5.152  -9.179  -1.791 1.00 . A M . 28 GLU 2HG  1 1 
       19 19828 1 1 28 GLU N    N  6.384 -11.528  -1.265 1.00 . A M . 28 GLU N    1 1 
       19 19829 1 1 28 GLU O    O  6.736 -11.630   2.340 1.00 . A M . 28 GLU O    1 1 
       19 19830 1 1 28 GLU OE1  O  3.883  -7.047   0.316 1.00 . A M . 28 GLU OE1  1 1 
       19 19831 1 1 28 GLU OE2  O  2.857  -8.121  -1.294 1.00 . A M . 28 GLU OE2  1 1 
       19 19832 1 1 29 ARG C    C  7.399 -14.899   2.122 1.00 . A M . 29 ARG C    1 1 
       19 19833 1 1 29 ARG CA   C  5.983 -14.331   1.910 1.00 . A M . 29 ARG CA   1 1 
       19 19834 1 1 29 ARG CB   C  5.047 -15.460   1.448 1.00 . A M . 29 ARG CB   1 1 
       19 19835 1 1 29 ARG CD   C  2.702 -16.315   1.267 1.00 . A M . 29 ARG CD   1 1 
       19 19836 1 1 29 ARG CG   C  3.565 -15.068   1.478 1.00 . A M . 29 ARG CG   1 1 
       19 19837 1 1 29 ARG CZ   C  0.273 -16.872   1.309 1.00 . A M . 29 ARG CZ   1 1 
       19 19838 1 1 29 ARG H    H  5.597 -13.405   0.019 1.00 . A M . 29 ARG H    1 1 
       19 19839 1 1 29 ARG HA   H  5.644 -13.984   2.886 1.00 . A M . 29 ARG HA   1 1 
       19 19840 1 1 29 ARG HB3  H  5.186 -16.318   2.106 1.00 . A M . 29 ARG 2HB  1 1 
       19 19841 1 1 29 ARG HD3  H  2.898 -17.003   2.089 1.00 . A M . 29 ARG 2HD  1 1 
       19 19842 1 1 29 ARG HE   H  0.998 -15.028   1.160 1.00 . A M . 29 ARG HE   1 1 
       19 19843 1 1 29 ARG HG3  H  3.361 -14.346   0.688 1.00 . A M . 29 ARG 2HG  1 1 
       19 19844 1 1 29 ARG HH11 H  1.419 -18.511   1.513 1.00 . A M . 29 ARG HH11 1 1 
       19 19845 1 1 29 ARG HH12 H -0.298 -18.800   1.476 1.00 . A M . 29 ARG HH12 1 1 
       19 19846 1 1 29 ARG HH21 H -1.174 -15.483   1.158 1.00 . A M . 29 ARG HH21 1 1 
       19 19847 1 1 29 ARG HH22 H -1.723 -17.131   1.324 1.00 . A M . 29 ARG HH22 1 1 
       19 19848 1 1 29 ARG N    N  5.923 -13.211   0.953 1.00 . A M . 29 ARG N    1 1 
       19 19849 1 1 29 ARG NE   N  1.261 -16.000   1.238 1.00 . A M . 29 ARG NE   1 1 
       19 19850 1 1 29 ARG NH1  N  0.478 -18.154   1.431 1.00 . A M . 29 ARG NH1  1 1 
       19 19851 1 1 29 ARG NH2  N -0.965 -16.467   1.252 1.00 . A M . 29 ARG NH2  1 1 
       19 19852 1 1 29 ARG O    O  7.609 -15.616   3.100 1.00 . A M . 29 ARG O    1 1 
       19 19853 1 1 30 LEU C    C 10.872 -14.167   1.078 1.00 . A M . 30 LEU C    1 1 
       19 19854 1 1 30 LEU CA   C  9.706 -15.158   1.247 1.00 . A M . 30 LEU CA   1 1 
       19 19855 1 1 30 LEU CB   C  9.739 -16.315   0.225 1.00 . A M . 30 LEU CB   1 1 
       19 19856 1 1 30 LEU CD1  C 10.384 -15.224  -2.017 1.00 . A M . 30 LEU CD1  1 1 
       19 19857 1 1 30 LEU CD2  C  9.195 -17.366  -1.979 1.00 . A M . 30 LEU CD2  1 1 
       19 19858 1 1 30 LEU CG   C  9.345 -16.036  -1.243 1.00 . A M . 30 LEU CG   1 1 
       19 19859 1 1 30 LEU H    H  8.096 -14.029   0.439 1.00 . A M . 30 LEU H    1 1 
       19 19860 1 1 30 LEU HA   H  9.875 -15.611   2.223 1.00 . A M . 30 LEU HA   1 1 
       19 19861 1 1 30 LEU HB3  H  9.075 -17.092   0.605 1.00 . A M . 30 LEU 2HB  1 1 
       19 19862 1 1 30 LEU HD11 H 11.373 -15.672  -1.918 1.00 . A M . 30 LEU HD11 1 1 
       19 19863 1 1 30 LEU HD12 H 10.115 -15.194  -3.073 1.00 . A M . 30 LEU HD12 1 1 
       19 19864 1 1 30 LEU HD13 H 10.408 -14.195  -1.661 1.00 . A M . 30 LEU HD13 1 1 
       19 19865 1 1 30 LEU HD21 H  8.444 -17.985  -1.487 1.00 . A M . 30 LEU HD21 1 1 
       19 19866 1 1 30 LEU HD22 H  8.878 -17.184  -3.005 1.00 . A M . 30 LEU HD22 1 1 
       19 19867 1 1 30 LEU HD23 H 10.141 -17.907  -1.978 1.00 . A M . 30 LEU HD23 1 1 
       19 19868 1 1 30 LEU HG   H  8.385 -15.521  -1.282 1.00 . A M . 30 LEU HG   1 1 
       19 19869 1 1 30 LEU N    N  8.357 -14.588   1.238 1.00 . A M . 30 LEU N    1 1 
       19 19870 1 1 30 LEU O    O 11.996 -14.512   1.436 1.00 . A M . 30 LEU O    1 1 
       19 19871 1 1 31 ARG C    C 12.413 -11.469   1.590 1.00 . A M . 31 ARG C    1 1 
       19 19872 1 1 31 ARG CA   C 11.714 -11.955   0.318 1.00 . A M . 31 ARG CA   1 1 
       19 19873 1 1 31 ARG CB   C 11.107 -10.801  -0.503 1.00 . A M . 31 ARG CB   1 1 
       19 19874 1 1 31 ARG CD   C 11.497  -8.731  -1.881 1.00 . A M . 31 ARG CD   1 1 
       19 19875 1 1 31 ARG CG   C 12.156  -9.798  -1.002 1.00 . A M . 31 ARG CG   1 1 
       19 19876 1 1 31 ARG CZ   C 12.275  -6.780  -3.240 1.00 . A M . 31 ARG CZ   1 1 
       19 19877 1 1 31 ARG H    H  9.713 -12.720   0.289 1.00 . A M . 31 ARG H    1 1 
       19 19878 1 1 31 ARG HA   H 12.474 -12.444  -0.292 1.00 . A M . 31 ARG HA   1 1 
       19 19879 1 1 31 ARG HB3  H 10.356 -10.278   0.089 1.00 . A M . 31 ARG 2HB  1 1 
       19 19880 1 1 31 ARG HD3  H 10.719  -8.231  -1.304 1.00 . A M . 31 ARG 2HD  1 1 
       19 19881 1 1 31 ARG HE   H 13.398  -7.756  -1.919 1.00 . A M . 31 ARG HE   1 1 
       19 19882 1 1 31 ARG HG3  H 12.910 -10.328  -1.585 1.00 . A M . 31 ARG 2HG  1 1 
       19 19883 1 1 31 ARG HH11 H 10.368  -7.259  -3.613 1.00 . A M . 31 ARG HH11 1 1 
       19 19884 1 1 31 ARG HH12 H 10.992  -5.895  -4.514 1.00 . A M . 31 ARG HH12 1 1 
       19 19885 1 1 31 ARG HH21 H 14.123  -6.005  -3.086 1.00 . A M . 31 ARG HH21 1 1 
       19 19886 1 1 31 ARG HH22 H 13.059  -5.215  -4.222 1.00 . A M . 31 ARG HH22 1 1 
       19 19887 1 1 31 ARG N    N 10.649 -12.938   0.602 1.00 . A M . 31 ARG N    1 1 
       19 19888 1 1 31 ARG NE   N 12.483  -7.733  -2.346 1.00 . A M . 31 ARG NE   1 1 
       19 19889 1 1 31 ARG NH1  N 11.130  -6.637  -3.844 1.00 . A M . 31 ARG NH1  1 1 
       19 19890 1 1 31 ARG NH2  N 13.224  -5.943  -3.542 1.00 . A M . 31 ARG NH2  1 1 
       19 19891 1 1 31 ARG O    O 13.625 -11.620   1.725 1.00 . A M . 31 ARG O    1 1 
       19 19892 1 1 32 SER C    C 12.780 -11.677   4.658 1.00 . A M . 32 SER C    1 1 
       19 19893 1 1 32 SER CA   C 12.199 -10.509   3.851 1.00 . A M . 32 SER CA   1 1 
       19 19894 1 1 32 SER CB   C 11.128  -9.775   4.666 1.00 . A M . 32 SER CB   1 1 
       19 19895 1 1 32 SER H    H 10.657 -10.879   2.394 1.00 . A M . 32 SER H    1 1 
       19 19896 1 1 32 SER HA   H 13.010  -9.807   3.660 1.00 . A M . 32 SER HA   1 1 
       19 19897 1 1 32 SER HB3  H 10.738  -8.953   4.067 1.00 . A M . 32 SER 2HB  1 1 
       19 19898 1 1 32 SER HG   H  9.249 -10.158   4.981 1.00 . A M . 32 SER HG   1 1 
       19 19899 1 1 32 SER N    N 11.652 -10.949   2.554 1.00 . A M . 32 SER N    1 1 
       19 19900 1 1 32 SER O    O 13.809 -11.528   5.318 1.00 . A M . 32 SER O    1 1 
       19 19901 1 1 32 SER OG   O 10.071 -10.654   5.028 1.00 . A M . 32 SER OG   1 1 
       19 19902 1 1 33 ARG C    C 14.035 -14.466   4.645 1.00 . A M . 33 ARG C    1 1 
       19 19903 1 1 33 ARG CA   C 12.640 -14.112   5.157 1.00 . A M . 33 ARG CA   1 1 
       19 19904 1 1 33 ARG CB   C 11.669 -15.275   4.884 1.00 . A M . 33 ARG CB   1 1 
       19 19905 1 1 33 ARG CD   C  9.958 -14.670   6.718 1.00 . A M . 33 ARG CD   1 1 
       19 19906 1 1 33 ARG CG   C 10.195 -15.065   5.257 1.00 . A M . 33 ARG CG   1 1 
       19 19907 1 1 33 ARG CZ   C 10.290 -12.594   8.083 1.00 . A M . 33 ARG CZ   1 1 
       19 19908 1 1 33 ARG H    H 11.324 -12.885   3.982 1.00 . A M . 33 ARG H    1 1 
       19 19909 1 1 33 ARG HA   H 12.721 -13.976   6.235 1.00 . A M . 33 ARG HA   1 1 
       19 19910 1 1 33 ARG HB3  H 12.032 -16.149   5.426 1.00 . A M . 33 ARG 2HB  1 1 
       19 19911 1 1 33 ARG HD3  H 10.649 -15.226   7.350 1.00 . A M . 33 ARG 2HD  1 1 
       19 19912 1 1 33 ARG HE   H 10.013 -12.616   6.124 1.00 . A M . 33 ARG HE   1 1 
       19 19913 1 1 33 ARG HG3  H  9.679 -16.009   5.078 1.00 . A M . 33 ARG 2HG  1 1 
       19 19914 1 1 33 ARG HH11 H 10.291 -14.233   9.231 1.00 . A M . 33 ARG HH11 1 1 
       19 19915 1 1 33 ARG HH12 H 10.538 -12.720  10.076 1.00 . A M . 33 ARG HH12 1 1 
       19 19916 1 1 33 ARG HH21 H 10.335 -10.780   7.238 1.00 . A M . 33 ARG HH21 1 1 
       19 19917 1 1 33 ARG HH22 H 10.549 -10.814   8.978 1.00 . A M . 33 ARG HH22 1 1 
       19 19918 1 1 33 ARG N    N 12.164 -12.863   4.543 1.00 . A M . 33 ARG N    1 1 
       19 19919 1 1 33 ARG NE   N 10.094 -13.214   6.934 1.00 . A M . 33 ARG NE   1 1 
       19 19920 1 1 33 ARG NH1  N 10.382 -13.228   9.217 1.00 . A M . 33 ARG NH1  1 1 
       19 19921 1 1 33 ARG NH2  N 10.400 -11.297   8.103 1.00 . A M . 33 ARG NH2  1 1 
       19 19922 1 1 33 ARG O    O 14.956 -14.626   5.444 1.00 . A M . 33 ARG O    1 1 
       19 19923 1 1 34 ALA C    C 16.604 -13.917   3.015 1.00 . A M . 34 ALA C    1 1 
       19 19924 1 1 34 ALA CA   C 15.458 -14.889   2.691 1.00 . A M . 34 ALA CA   1 1 
       19 19925 1 1 34 ALA CB   C 15.244 -15.039   1.179 1.00 . A M . 34 ALA CB   1 1 
       19 19926 1 1 34 ALA H    H 13.399 -14.367   2.727 1.00 . A M . 34 ALA H    1 1 
       19 19927 1 1 34 ALA HA   H 15.735 -15.860   3.103 1.00 . A M . 34 ALA HA   1 1 
       19 19928 1 1 34 ALA HB1  H 14.459 -15.771   0.988 1.00 . A M . 34 ALA HB1  1 1 
       19 19929 1 1 34 ALA HB2  H 16.165 -15.387   0.711 1.00 . A M . 34 ALA HB2  1 1 
       19 19930 1 1 34 ALA HB3  H 14.959 -14.080   0.747 1.00 . A M . 34 ALA HB3  1 1 
       19 19931 1 1 34 ALA N    N 14.201 -14.516   3.322 1.00 . A M . 34 ALA N    1 1 
       19 19932 1 1 34 ALA O    O 17.710 -14.348   3.347 1.00 . A M . 34 ALA O    1 1 
       19 19933 1 1 35 LEU C    C 17.720 -11.767   4.877 1.00 . A M . 35 LEU C    1 1 
       19 19934 1 1 35 LEU CA   C 17.297 -11.594   3.399 1.00 . A M . 35 LEU CA   1 1 
       19 19935 1 1 35 LEU CB   C 16.654 -10.211   3.144 1.00 . A M . 35 LEU CB   1 1 
       19 19936 1 1 35 LEU CD1  C 16.854  -7.856   2.335 1.00 . A M . 35 LEU CD1  1 1 
       19 19937 1 1 35 LEU CD2  C 18.812  -8.883   3.451 1.00 . A M . 35 LEU CD2  1 1 
       19 19938 1 1 35 LEU CG   C 17.609  -9.166   2.555 1.00 . A M . 35 LEU CG   1 1 
       19 19939 1 1 35 LEU H    H 15.437 -12.296   2.650 1.00 . A M . 35 LEU H    1 1 
       19 19940 1 1 35 LEU HA   H 18.180 -11.732   2.776 1.00 . A M . 35 LEU HA   1 1 
       19 19941 1 1 35 LEU HB3  H 16.217  -9.833   4.068 1.00 . A M . 35 LEU 2HB  1 1 
       19 19942 1 1 35 LEU HD11 H 15.986  -8.031   1.699 1.00 . A M . 35 LEU HD11 1 1 
       19 19943 1 1 35 LEU HD12 H 16.515  -7.450   3.288 1.00 . A M . 35 LEU HD12 1 1 
       19 19944 1 1 35 LEU HD13 H 17.501  -7.131   1.844 1.00 . A M . 35 LEU HD13 1 1 
       19 19945 1 1 35 LEU HD21 H 18.466  -8.616   4.451 1.00 . A M . 35 LEU HD21 1 1 
       19 19946 1 1 35 LEU HD22 H 19.453  -9.764   3.510 1.00 . A M . 35 LEU HD22 1 1 
       19 19947 1 1 35 LEU HD23 H 19.402  -8.067   3.032 1.00 . A M . 35 LEU HD23 1 1 
       19 19948 1 1 35 LEU HG   H 17.956  -9.536   1.590 1.00 . A M . 35 LEU HG   1 1 
       19 19949 1 1 35 LEU N    N 16.332 -12.609   2.999 1.00 . A M . 35 LEU N    1 1 
       19 19950 1 1 35 LEU O    O 18.911 -11.743   5.195 1.00 . A M . 35 LEU O    1 1 
       19 19951 1 1 36 SER C    C 17.864 -13.483   7.499 1.00 . A M . 36 SER C    1 1 
       19 19952 1 1 36 SER CA   C 17.029 -12.224   7.208 1.00 . A M . 36 SER CA   1 1 
       19 19953 1 1 36 SER CB   C 15.726 -12.228   8.023 1.00 . A M . 36 SER CB   1 1 
       19 19954 1 1 36 SER H    H 15.796 -11.996   5.469 1.00 . A M . 36 SER H    1 1 
       19 19955 1 1 36 SER HA   H 17.614 -11.370   7.549 1.00 . A M . 36 SER HA   1 1 
       19 19956 1 1 36 SER HB3  H 15.105 -11.393   7.703 1.00 . A M . 36 SER 2HB  1 1 
       19 19957 1 1 36 SER HG   H 14.980 -13.716   6.988 1.00 . A M . 36 SER HG   1 1 
       19 19958 1 1 36 SER N    N 16.758 -12.013   5.778 1.00 . A M . 36 SER N    1 1 
       19 19959 1 1 36 SER O    O 18.697 -13.467   8.407 1.00 . A M . 36 SER O    1 1 
       19 19960 1 1 36 SER OG   O 14.999 -13.442   7.908 1.00 . A M . 36 SER OG   1 1 
       19 19961 1 1 37 ALA C    C 19.992 -15.513   6.470 1.00 . A M . 37 ALA C    1 1 
       19 19962 1 1 37 ALA CA   C 18.508 -15.773   6.797 1.00 . A M . 37 ALA CA   1 1 
       19 19963 1 1 37 ALA CB   C 17.918 -16.821   5.854 1.00 . A M . 37 ALA CB   1 1 
       19 19964 1 1 37 ALA H    H 16.987 -14.519   5.992 1.00 . A M . 37 ALA H    1 1 
       19 19965 1 1 37 ALA HA   H 18.445 -16.155   7.816 1.00 . A M . 37 ALA HA   1 1 
       19 19966 1 1 37 ALA HB1  H 18.462 -17.760   5.951 1.00 . A M . 37 ALA HB1  1 1 
       19 19967 1 1 37 ALA HB2  H 16.865 -16.989   6.080 1.00 . A M . 37 ALA HB2  1 1 
       19 19968 1 1 37 ALA HB3  H 18.018 -16.460   4.830 1.00 . A M . 37 ALA HB3  1 1 
       19 19969 1 1 37 ALA N    N 17.704 -14.554   6.702 1.00 . A M . 37 ALA N    1 1 
       19 19970 1 1 37 ALA O    O 20.880 -15.997   7.173 1.00 . A M . 37 ALA O    1 1 
       19 19971 1 1 38 PHE C    C 22.215 -13.413   6.247 1.00 . A M . 38 PHE C    1 1 
       19 19972 1 1 38 PHE CA   C 21.632 -14.274   5.108 1.00 . A M . 38 PHE CA   1 1 
       19 19973 1 1 38 PHE CB   C 21.622 -13.518   3.768 1.00 . A M . 38 PHE CB   1 1 
       19 19974 1 1 38 PHE CD1  C 23.309 -14.480   2.137 1.00 . A M . 38 PHE CD1  1 1 
       19 19975 1 1 38 PHE CD2  C 20.959 -15.029   1.841 1.00 . A M . 38 PHE CD2  1 1 
       19 19976 1 1 38 PHE CE1  C 23.632 -15.239   0.997 1.00 . A M . 38 PHE CE1  1 1 
       19 19977 1 1 38 PHE CE2  C 21.283 -15.754   0.685 1.00 . A M . 38 PHE CE2  1 1 
       19 19978 1 1 38 PHE CG   C 21.970 -14.370   2.564 1.00 . A M . 38 PHE CG   1 1 
       19 19979 1 1 38 PHE CZ   C 22.614 -15.867   0.259 1.00 . A M . 38 PHE CZ   1 1 
       19 19980 1 1 38 PHE H    H 19.503 -14.354   4.883 1.00 . A M . 38 PHE H    1 1 
       19 19981 1 1 38 PHE HA   H 22.277 -15.149   5.006 1.00 . A M . 38 PHE HA   1 1 
       19 19982 1 1 38 PHE HB3  H 22.339 -12.699   3.819 1.00 . A M . 38 PHE 2HB  1 1 
       19 19983 1 1 38 PHE HD1  H 24.093 -13.972   2.678 1.00 . A M . 38 PHE HD1  1 1 
       19 19984 1 1 38 PHE HD2  H 19.926 -14.969   2.149 1.00 . A M . 38 PHE HD2  1 1 
       19 19985 1 1 38 PHE HE1  H 24.660 -15.325   0.681 1.00 . A M . 38 PHE HE1  1 1 
       19 19986 1 1 38 PHE HE2  H 20.488 -16.210   0.113 1.00 . A M . 38 PHE HE2  1 1 
       19 19987 1 1 38 PHE HZ   H 22.854 -16.426  -0.632 1.00 . A M . 38 PHE HZ   1 1 
       19 19988 1 1 38 PHE N    N 20.270 -14.709   5.436 1.00 . A M . 38 PHE N    1 1 
       19 19989 1 1 38 PHE O    O 23.345 -13.651   6.685 1.00 . A M . 38 PHE O    1 1 
       19 19990 1 1 39 LYS C    C 22.181 -12.360   9.186 1.00 . A M . 39 LYS C    1 1 
       19 19991 1 1 39 LYS CA   C 21.845 -11.596   7.904 1.00 . A M . 39 LYS CA   1 1 
       19 19992 1 1 39 LYS CB   C 20.790 -10.511   8.168 1.00 . A M . 39 LYS CB   1 1 
       19 19993 1 1 39 LYS CD   C 19.866  -8.279   7.439 1.00 . A M . 39 LYS CD   1 1 
       19 19994 1 1 39 LYS CE   C 20.072  -7.096   6.485 1.00 . A M . 39 LYS CE   1 1 
       19 19995 1 1 39 LYS CG   C 20.862  -9.399   7.111 1.00 . A M . 39 LYS CG   1 1 
       19 19996 1 1 39 LYS H    H 20.530 -12.302   6.358 1.00 . A M . 39 LYS H    1 1 
       19 19997 1 1 39 LYS HA   H 22.770 -11.089   7.629 1.00 . A M . 39 LYS HA   1 1 
       19 19998 1 1 39 LYS HB3  H 20.975 -10.071   9.148 1.00 . A M . 39 LYS 2HB  1 1 
       19 19999 1 1 39 LYS HD3  H 20.033  -7.944   8.463 1.00 . A M . 39 LYS 2HD  1 1 
       19 20000 1 1 39 LYS HE3  H 19.935  -7.442   5.460 1.00 . A M . 39 LYS 2HE  1 1 
       19 20001 1 1 39 LYS HG3  H 20.643  -9.804   6.123 1.00 . A M . 39 LYS 2HG  1 1 
       19 20002 1 1 39 LYS HZ1  H 18.167  -6.272   6.695 1.00 . A M . 39 LYS HZ1  1 1 
       19 20003 1 1 39 LYS HZ2  H 19.260  -5.622   7.713 1.00 . A M . 39 LYS HZ2  1 1 
       19 20004 1 1 39 LYS HZ3  H 19.269  -5.212   6.139 1.00 . A M . 39 LYS HZ3  1 1 
       19 20005 1 1 39 LYS N    N 21.433 -12.461   6.781 1.00 . A M . 39 LYS N    1 1 
       19 20006 1 1 39 LYS NZ   N 19.130  -5.982   6.778 1.00 . A M . 39 LYS NZ   1 1 
       19 20007 1 1 39 LYS O    O 23.251 -12.127   9.752 1.00 . A M . 39 LYS O    1 1 
       19 20008 1 1 40 LEU C    C 22.779 -15.069  10.696 1.00 . A M . 40 LEU C    1 1 
       19 20009 1 1 40 LEU CA   C 21.586 -14.098  10.840 1.00 . A M . 40 LEU CA   1 1 
       19 20010 1 1 40 LEU CB   C 20.281 -14.746  11.354 1.00 . A M . 40 LEU CB   1 1 
       19 20011 1 1 40 LEU CD1  C 20.316 -17.276  10.934 1.00 . A M . 40 LEU CD1  1 1 
       19 20012 1 1 40 LEU CD2  C 18.197 -16.035  10.772 1.00 . A M . 40 LEU CD2  1 1 
       19 20013 1 1 40 LEU CG   C 19.705 -15.925  10.543 1.00 . A M . 40 LEU CG   1 1 
       19 20014 1 1 40 LEU H    H 20.463 -13.424   9.128 1.00 . A M . 40 LEU H    1 1 
       19 20015 1 1 40 LEU HA   H 21.881 -13.391  11.615 1.00 . A M . 40 LEU HA   1 1 
       19 20016 1 1 40 LEU HB3  H 19.531 -13.955  11.387 1.00 . A M . 40 LEU 2HB  1 1 
       19 20017 1 1 40 LEU HD11 H 20.133 -17.481  11.989 1.00 . A M . 40 LEU HD11 1 1 
       19 20018 1 1 40 LEU HD12 H 19.871 -18.069  10.332 1.00 . A M . 40 LEU HD12 1 1 
       19 20019 1 1 40 LEU HD13 H 21.391 -17.279  10.756 1.00 . A M . 40 LEU HD13 1 1 
       19 20020 1 1 40 LEU HD21 H 17.987 -16.195  11.829 1.00 . A M . 40 LEU HD21 1 1 
       19 20021 1 1 40 LEU HD22 H 17.708 -15.118  10.442 1.00 . A M . 40 LEU HD22 1 1 
       19 20022 1 1 40 LEU HD23 H 17.797 -16.867  10.190 1.00 . A M . 40 LEU HD23 1 1 
       19 20023 1 1 40 LEU HG   H 19.885 -15.742   9.484 1.00 . A M . 40 LEU HG   1 1 
       19 20024 1 1 40 LEU N    N 21.333 -13.300   9.626 1.00 . A M . 40 LEU N    1 1 
       19 20025 1 1 40 LEU O    O 23.433 -15.389  11.692 1.00 . A M . 40 LEU O    1 1 
       19 20026 1 1 41 ARG C    C 25.591 -15.482   9.087 1.00 . A M . 41 ARG C    1 1 
       19 20027 1 1 41 ARG CA   C 24.292 -16.309   9.135 1.00 . A M . 41 ARG CA   1 1 
       19 20028 1 1 41 ARG CB   C 24.043 -17.048   7.804 1.00 . A M . 41 ARG CB   1 1 
       19 20029 1 1 41 ARG CD   C 23.720 -19.473   8.534 1.00 . A M . 41 ARG CD   1 1 
       19 20030 1 1 41 ARG CG   C 23.055 -18.219   7.955 1.00 . A M . 41 ARG CG   1 1 
       19 20031 1 1 41 ARG CZ   C 22.114 -20.815   9.918 1.00 . A M . 41 ARG CZ   1 1 
       19 20032 1 1 41 ARG H    H 22.483 -15.251   8.704 1.00 . A M . 41 ARG H    1 1 
       19 20033 1 1 41 ARG HA   H 24.448 -17.044   9.925 1.00 . A M . 41 ARG HA   1 1 
       19 20034 1 1 41 ARG HB3  H 24.983 -17.441   7.416 1.00 . A M . 41 ARG 2HB  1 1 
       19 20035 1 1 41 ARG HD3  H 24.256 -19.220   9.448 1.00 . A M . 41 ARG 2HD  1 1 
       19 20036 1 1 41 ARG HE   H 22.520 -21.149   8.008 1.00 . A M . 41 ARG HE   1 1 
       19 20037 1 1 41 ARG HG3  H 22.648 -18.476   6.976 1.00 . A M . 41 ARG 2HG  1 1 
       19 20038 1 1 41 ARG HH11 H 23.009 -19.400  11.034 1.00 . A M . 41 ARG HH11 1 1 
       19 20039 1 1 41 ARG HH12 H 21.843 -20.395  11.873 1.00 . A M . 41 ARG HH12 1 1 
       19 20040 1 1 41 ARG HH21 H 21.059 -22.322   9.139 1.00 . A M . 41 ARG HH21 1 1 
       19 20041 1 1 41 ARG HH22 H 20.766 -21.993  10.831 1.00 . A M . 41 ARG HH22 1 1 
       19 20042 1 1 41 ARG N    N 23.101 -15.497   9.464 1.00 . A M . 41 ARG N    1 1 
       19 20043 1 1 41 ARG NE   N 22.738 -20.543   8.787 1.00 . A M . 41 ARG NE   1 1 
       19 20044 1 1 41 ARG NH1  N 22.327 -20.146  11.022 1.00 . A M . 41 ARG NH1  1 1 
       19 20045 1 1 41 ARG NH2  N 21.251 -21.782   9.971 1.00 . A M . 41 ARG NH2  1 1 
       19 20046 1 1 41 ARG O    O 26.675 -16.065   9.083 1.00 . A M . 41 ARG O    1 1 
       19 20047 1 1 42 GLY C    C 26.904 -12.387   7.900 1.00 . A M . 42 GLY C    1 1 
       19 20048 1 1 42 GLY CA   C 26.630 -13.210   9.167 1.00 . A M . 42 GLY CA   1 1 
       19 20049 1 1 42 GLY H    H 24.570 -13.750   9.102 1.00 . A M . 42 GLY H    1 1 
       19 20050 1 1 42 GLY HA3  H 27.543 -13.751   9.420 1.00 . A M . 42 GLY HA2  1 1 
       19 20051 1 1 42 GLY N    N 25.499 -14.147   9.086 1.00 . A M . 42 GLY N    1 1 
       19 20052 1 1 42 GLY O    O 27.905 -11.664   7.854 1.00 . A M . 42 GLY O    1 1 
       19 20053 1 1 43 LEU C    C 25.408 -10.587   5.376 1.00 . A M . 43 LEU C    1 1 
       19 20054 1 1 43 LEU CA   C 26.248 -11.868   5.553 1.00 . A M . 43 LEU CA   1 1 
       19 20055 1 1 43 LEU CB   C 25.896 -12.894   4.451 1.00 . A M . 43 LEU CB   1 1 
       19 20056 1 1 43 LEU CD1  C 28.285 -13.749   4.164 1.00 . A M . 43 LEU CD1  1 1 
       19 20057 1 1 43 LEU CD2  C 26.627 -15.208   5.317 1.00 . A M . 43 LEU CD2  1 1 
       19 20058 1 1 43 LEU CG   C 26.806 -14.125   4.253 1.00 . A M . 43 LEU CG   1 1 
       19 20059 1 1 43 LEU H    H 25.234 -13.062   6.992 1.00 . A M . 43 LEU H    1 1 
       19 20060 1 1 43 LEU HA   H 27.291 -11.574   5.433 1.00 . A M . 43 LEU HA   1 1 
       19 20061 1 1 43 LEU HB3  H 25.884 -12.366   3.498 1.00 . A M . 43 LEU 2HB  1 1 
       19 20062 1 1 43 LEU HD11 H 28.414 -12.957   3.426 1.00 . A M . 43 LEU HD11 1 1 
       19 20063 1 1 43 LEU HD12 H 28.650 -13.407   5.134 1.00 . A M . 43 LEU HD12 1 1 
       19 20064 1 1 43 LEU HD13 H 28.865 -14.618   3.855 1.00 . A M . 43 LEU HD13 1 1 
       19 20065 1 1 43 LEU HD21 H 25.568 -15.438   5.429 1.00 . A M . 43 LEU HD21 1 1 
       19 20066 1 1 43 LEU HD22 H 27.147 -16.111   4.997 1.00 . A M . 43 LEU HD22 1 1 
       19 20067 1 1 43 LEU HD23 H 27.039 -14.886   6.274 1.00 . A M . 43 LEU HD23 1 1 
       19 20068 1 1 43 LEU HG   H 26.525 -14.574   3.301 1.00 . A M . 43 LEU HG   1 1 
       19 20069 1 1 43 LEU N    N 26.061 -12.495   6.867 1.00 . A M . 43 LEU N    1 1 
       19 20070 1 1 43 LEU O    O 24.500 -10.291   6.153 1.00 . A M . 43 LEU O    1 1 
       19 20071 1 1 44 LEU C    C 24.582  -8.768   2.381 1.00 . A M . 44 LEU C    1 1 
       19 20072 1 1 44 LEU CA   C 24.971  -8.643   3.865 1.00 . A M . 44 LEU CA   1 1 
       19 20073 1 1 44 LEU CB   C 25.809  -7.389   4.182 1.00 . A M . 44 LEU CB   1 1 
       19 20074 1 1 44 LEU CD1  C 26.944  -5.929   5.893 1.00 . A M . 44 LEU CD1  1 1 
       19 20075 1 1 44 LEU CD2  C 24.659  -6.728   6.370 1.00 . A M . 44 LEU CD2  1 1 
       19 20076 1 1 44 LEU CG   C 25.982  -7.099   5.687 1.00 . A M . 44 LEU CG   1 1 
       19 20077 1 1 44 LEU H    H 26.479 -10.142   3.742 1.00 . A M . 44 LEU H    1 1 
       19 20078 1 1 44 LEU HA   H 24.030  -8.565   4.409 1.00 . A M . 44 LEU HA   1 1 
       19 20079 1 1 44 LEU HB3  H 25.334  -6.524   3.720 1.00 . A M . 44 LEU 2HB  1 1 
       19 20080 1 1 44 LEU HD11 H 27.901  -6.149   5.420 1.00 . A M . 44 LEU HD11 1 1 
       19 20081 1 1 44 LEU HD12 H 26.525  -5.020   5.460 1.00 . A M . 44 LEU HD12 1 1 
       19 20082 1 1 44 LEU HD13 H 27.112  -5.773   6.959 1.00 . A M . 44 LEU HD13 1 1 
       19 20083 1 1 44 LEU HD21 H 24.187  -5.889   5.860 1.00 . A M . 44 LEU HD21 1 1 
       19 20084 1 1 44 LEU HD22 H 23.982  -7.582   6.365 1.00 . A M . 44 LEU HD22 1 1 
       19 20085 1 1 44 LEU HD23 H 24.846  -6.459   7.410 1.00 . A M . 44 LEU HD23 1 1 
       19 20086 1 1 44 LEU HG   H 26.404  -7.974   6.180 1.00 . A M . 44 LEU HG   1 1 
       19 20087 1 1 44 LEU N    N 25.684  -9.853   4.294 1.00 . A M . 44 LEU N    1 1 
       19 20088 1 1 44 LEU O    O 25.250  -8.251   1.483 1.00 . A M . 44 LEU O    1 1 
       19 20089 1 1 45 LEU C    C 22.488  -8.381   0.181 1.00 . A M . 45 LEU C    1 1 
       19 20090 1 1 45 LEU CA   C 22.906  -9.727   0.809 1.00 . A M . 45 LEU CA   1 1 
       19 20091 1 1 45 LEU CB   C 21.716 -10.689   0.978 1.00 . A M . 45 LEU CB   1 1 
       19 20092 1 1 45 LEU CD1  C 21.975 -12.134  -1.097 1.00 . A M . 45 LEU CD1  1 1 
       19 20093 1 1 45 LEU CD2  C 19.762 -11.877  -0.033 1.00 . A M . 45 LEU CD2  1 1 
       19 20094 1 1 45 LEU CG   C 21.073 -11.158  -0.337 1.00 . A M . 45 LEU CG   1 1 
       19 20095 1 1 45 LEU H    H 23.048  -9.957   2.919 1.00 . A M . 45 LEU H    1 1 
       19 20096 1 1 45 LEU HA   H 23.645 -10.195   0.157 1.00 . A M . 45 LEU HA   1 1 
       19 20097 1 1 45 LEU HB3  H 20.956 -10.188   1.579 1.00 . A M . 45 LEU 2HB  1 1 
       19 20098 1 1 45 LEU HD11 H 22.219 -12.984  -0.461 1.00 . A M . 45 LEU HD11 1 1 
       19 20099 1 1 45 LEU HD12 H 21.453 -12.490  -1.985 1.00 . A M . 45 LEU HD12 1 1 
       19 20100 1 1 45 LEU HD13 H 22.896 -11.638  -1.406 1.00 . A M . 45 LEU HD13 1 1 
       19 20101 1 1 45 LEU HD21 H 19.099 -11.203   0.508 1.00 . A M . 45 LEU HD21 1 1 
       19 20102 1 1 45 LEU HD22 H 19.278 -12.173  -0.964 1.00 . A M . 45 LEU HD22 1 1 
       19 20103 1 1 45 LEU HD23 H 19.950 -12.764   0.573 1.00 . A M . 45 LEU HD23 1 1 
       19 20104 1 1 45 LEU HG   H 20.855 -10.299  -0.972 1.00 . A M . 45 LEU HG   1 1 
       19 20105 1 1 45 LEU N    N 23.516  -9.537   2.129 1.00 . A M . 45 LEU N    1 1 
       19 20106 1 1 45 LEU O    O 21.649  -7.662   0.738 1.00 . A M . 45 LEU O    1 1 
       19 20107 1 1 46 ARG C    C 21.457  -6.748  -2.344 1.00 . A M . 46 ARG C    1 1 
       19 20108 1 1 46 ARG CA   C 22.841  -6.773  -1.685 1.00 . A M . 46 ARG CA   1 1 
       19 20109 1 1 46 ARG CB   C 23.954  -6.556  -2.732 1.00 . A M . 46 ARG CB   1 1 
       19 20110 1 1 46 ARG CD   C 25.527  -5.263  -1.130 1.00 . A M . 46 ARG CD   1 1 
       19 20111 1 1 46 ARG CG   C 25.370  -6.417  -2.131 1.00 . A M . 46 ARG CG   1 1 
       19 20112 1 1 46 ARG CZ   C 24.817  -2.853  -1.159 1.00 . A M . 46 ARG CZ   1 1 
       19 20113 1 1 46 ARG H    H 23.751  -8.682  -1.363 1.00 . A M . 46 ARG H    1 1 
       19 20114 1 1 46 ARG HA   H 22.856  -5.950  -0.969 1.00 . A M . 46 ARG HA   1 1 
       19 20115 1 1 46 ARG HB3  H 23.732  -5.659  -3.309 1.00 . A M . 46 ARG 2HB  1 1 
       19 20116 1 1 46 ARG HD3  H 26.554  -5.256  -0.765 1.00 . A M . 46 ARG 2HD  1 1 
       19 20117 1 1 46 ARG HE   H 25.443  -3.865  -2.742 1.00 . A M . 46 ARG HE   1 1 
       19 20118 1 1 46 ARG HG3  H 26.076  -6.270  -2.948 1.00 . A M . 46 ARG 2HG  1 1 
       19 20119 1 1 46 ARG HH11 H 24.682  -3.624   0.685 1.00 . A M . 46 ARG HH11 1 1 
       19 20120 1 1 46 ARG HH12 H 24.228  -1.942   0.537 1.00 . A M . 46 ARG HH12 1 1 
       19 20121 1 1 46 ARG HH21 H 24.824  -1.747  -2.839 1.00 . A M . 46 ARG HH21 1 1 
       19 20122 1 1 46 ARG HH22 H 24.313  -0.923  -1.388 1.00 . A M . 46 ARG HH22 1 1 
       19 20123 1 1 46 ARG N    N 23.091  -8.030  -0.962 1.00 . A M . 46 ARG N    1 1 
       19 20124 1 1 46 ARG NE   N 25.248  -3.952  -1.755 1.00 . A M . 46 ARG NE   1 1 
       19 20125 1 1 46 ARG NH1  N 24.553  -2.800   0.117 1.00 . A M . 46 ARG NH1  1 1 
       19 20126 1 1 46 ARG NH2  N 24.639  -1.763  -1.846 1.00 . A M . 46 ARG NH2  1 1 
       19 20127 1 1 46 ARG O    O 20.861  -7.791  -2.614 1.00 . A M . 46 ARG O    1 1 
       19 20128 1 1 47 GLY C    C 19.656  -6.003  -4.796 1.00 . A M . 47 GLY C    1 1 
       19 20129 1 1 47 GLY CA   C 19.699  -5.361  -3.400 1.00 . A M . 47 GLY CA   1 1 
       19 20130 1 1 47 GLY H    H 21.507  -4.733  -2.445 1.00 . A M . 47 GLY H    1 1 
       19 20131 1 1 47 GLY HA3  H 19.504  -4.294  -3.508 1.00 . A M . 47 GLY HA2  1 1 
       19 20132 1 1 47 GLY N    N 20.975  -5.555  -2.693 1.00 . A M . 47 GLY N    1 1 
       19 20133 1 1 47 GLY O    O 18.609  -6.465  -5.248 1.00 . A M . 47 GLY O    1 1 
       19 20134 1 1 48 GLU C    C 20.868  -8.339  -6.622 1.00 . A M . 48 GLU C    1 1 
       19 20135 1 1 48 GLU CA   C 20.948  -6.805  -6.758 1.00 . A M . 48 GLU CA   1 1 
       19 20136 1 1 48 GLU CB   C 22.291  -6.409  -7.411 1.00 . A M . 48 GLU CB   1 1 
       19 20137 1 1 48 GLU CD   C 21.489  -4.269  -8.549 1.00 . A M . 48 GLU CD   1 1 
       19 20138 1 1 48 GLU CG   C 22.105  -5.671  -8.737 1.00 . A M . 48 GLU CG   1 1 
       19 20139 1 1 48 GLU H    H 21.626  -5.658  -5.073 1.00 . A M . 48 GLU H    1 1 
       19 20140 1 1 48 GLU HA   H 20.121  -6.509  -7.404 1.00 . A M . 48 GLU HA   1 1 
       19 20141 1 1 48 GLU HB3  H 22.867  -7.309  -7.624 1.00 . A M . 48 GLU 2HB  1 1 
       19 20142 1 1 48 GLU HG3  H 21.476  -6.286  -9.381 1.00 . A M . 48 GLU 2HG  1 1 
       19 20143 1 1 48 GLU N    N 20.811  -6.106  -5.466 1.00 . A M . 48 GLU N    1 1 
       19 20144 1 1 48 GLU O    O 20.537  -9.037  -7.580 1.00 . A M . 48 GLU O    1 1 
       19 20145 1 1 48 GLU OE1  O 22.212  -3.326  -8.145 1.00 . A M . 48 GLU OE1  1 1 
       19 20146 1 1 48 GLU OE2  O 20.273  -4.102  -8.818 1.00 . A M . 48 GLU OE2  1 1 
       19 20147 1 1 49 ALA C    C 19.840 -10.774  -4.517 1.00 . A M . 49 ALA C    1 1 
       19 20148 1 1 49 ALA CA   C 21.173 -10.286  -5.111 1.00 . A M . 49 ALA CA   1 1 
       19 20149 1 1 49 ALA CB   C 22.321 -10.530  -4.133 1.00 . A M . 49 ALA CB   1 1 
       19 20150 1 1 49 ALA H    H 21.415  -8.213  -4.692 1.00 . A M . 49 ALA H    1 1 
       19 20151 1 1 49 ALA HA   H 21.366 -10.857  -6.019 1.00 . A M . 49 ALA HA   1 1 
       19 20152 1 1 49 ALA HB1  H 23.240 -10.099  -4.533 1.00 . A M . 49 ALA HB1  1 1 
       19 20153 1 1 49 ALA HB2  H 22.464 -11.601  -3.993 1.00 . A M . 49 ALA HB2  1 1 
       19 20154 1 1 49 ALA HB3  H 22.101 -10.063  -3.174 1.00 . A M . 49 ALA HB3  1 1 
       19 20155 1 1 49 ALA N    N 21.161  -8.859  -5.426 1.00 . A M . 49 ALA N    1 1 
       19 20156 1 1 49 ALA O    O 19.369 -11.850  -4.887 1.00 . A M . 49 ALA O    1 1 
       19 20157 1 1 50 ILE C    C 16.815 -10.458  -4.277 1.00 . A M . 50 ILE C    1 1 
       19 20158 1 1 50 ILE CA   C 17.843 -10.334  -3.141 1.00 . A M . 50 ILE CA   1 1 
       19 20159 1 1 50 ILE CB   C 17.380  -9.356  -2.033 1.00 . A M . 50 ILE CB   1 1 
       19 20160 1 1 50 ILE CD1  C 16.104 -11.220  -0.725 1.00 . A M . 50 ILE CD1  1 1 
       19 20161 1 1 50 ILE CG1  C 16.089  -9.805  -1.316 1.00 . A M . 50 ILE CG1  1 1 
       19 20162 1 1 50 ILE CG2  C 17.125  -7.937  -2.555 1.00 . A M . 50 ILE CG2  1 1 
       19 20163 1 1 50 ILE H    H 19.625  -9.138  -3.334 1.00 . A M . 50 ILE H    1 1 
       19 20164 1 1 50 ILE HA   H 17.937 -11.325  -2.697 1.00 . A M . 50 ILE HA   1 1 
       19 20165 1 1 50 ILE HB   H 18.188  -9.265  -1.306 1.00 . A M . 50 ILE HB   1 1 
       19 20166 1 1 50 ILE HD11 H 16.893 -11.310   0.022 1.00 . A M . 50 ILE HD11 1 1 
       19 20167 1 1 50 ILE HD12 H 15.141 -11.420  -0.256 1.00 . A M . 50 ILE HD12 1 1 
       19 20168 1 1 50 ILE HD13 H 16.249 -11.957  -1.515 1.00 . A M . 50 ILE HD13 1 1 
       19 20169 1 1 50 ILE HG13 H 15.253  -9.753  -2.014 1.00 . A M . 50 ILE HG12 1 1 
       19 20170 1 1 50 ILE HG21 H 17.985  -7.621  -3.147 1.00 . A M . 50 ILE HG21 1 1 
       19 20171 1 1 50 ILE HG22 H 16.235  -7.899  -3.181 1.00 . A M . 50 ILE HG22 1 1 
       19 20172 1 1 50 ILE HG23 H 17.002  -7.249  -1.719 1.00 . A M . 50 ILE HG23 1 1 
       19 20173 1 1 50 ILE N    N 19.179  -9.983  -3.659 1.00 . A M . 50 ILE N    1 1 
       19 20174 1 1 50 ILE O    O 16.028 -11.408  -4.297 1.00 . A M . 50 ILE O    1 1 
       19 20175 1 1 51 LYS C    C 16.259 -10.800  -7.376 1.00 . A M . 51 LYS C    1 1 
       19 20176 1 1 51 LYS CA   C 15.983  -9.606  -6.449 1.00 . A M . 51 LYS CA   1 1 
       19 20177 1 1 51 LYS CB   C 15.993  -8.259  -7.194 1.00 . A M . 51 LYS CB   1 1 
       19 20178 1 1 51 LYS CD   C 17.224  -6.668  -8.746 1.00 . A M . 51 LYS CD   1 1 
       19 20179 1 1 51 LYS CE   C 18.211  -6.646  -9.922 1.00 . A M . 51 LYS CE   1 1 
       19 20180 1 1 51 LYS CG   C 17.199  -8.069  -8.122 1.00 . A M . 51 LYS CG   1 1 
       19 20181 1 1 51 LYS H    H 17.560  -8.821  -5.214 1.00 . A M . 51 LYS H    1 1 
       19 20182 1 1 51 LYS HA   H 14.968  -9.743  -6.076 1.00 . A M . 51 LYS HA   1 1 
       19 20183 1 1 51 LYS HB3  H 15.964  -7.448  -6.466 1.00 . A M . 51 LYS 2HB  1 1 
       19 20184 1 1 51 LYS HD3  H 17.519  -5.946  -7.985 1.00 . A M . 51 LYS 2HD  1 1 
       19 20185 1 1 51 LYS HE3  H 17.839  -7.317 -10.696 1.00 . A M . 51 LYS 2HE  1 1 
       19 20186 1 1 51 LYS HG3  H 17.151  -8.807  -8.923 1.00 . A M . 51 LYS 2HG  1 1 
       19 20187 1 1 51 LYS HZ1  H 17.481  -4.843 -10.675 1.00 . A M . 51 LYS HZ1  1 1 
       19 20188 1 1 51 LYS HZ2  H 18.877  -4.690  -9.828 1.00 . A M . 51 LYS HZ2  1 1 
       19 20189 1 1 51 LYS HZ3  H 18.902  -5.288 -11.335 1.00 . A M . 51 LYS HZ3  1 1 
       19 20190 1 1 51 LYS N    N 16.878  -9.563  -5.278 1.00 . A M . 51 LYS N    1 1 
       19 20191 1 1 51 LYS NZ   N 18.372  -5.275 -10.477 1.00 . A M . 51 LYS NZ   1 1 
       19 20192 1 1 51 LYS O    O 15.382 -11.202  -8.139 1.00 . A M . 51 LYS O    1 1 
       19 20193 1 1 52 TYR C    C 17.209 -13.834  -7.370 1.00 . A M . 52 TYR C    1 1 
       19 20194 1 1 52 TYR CA   C 17.828 -12.590  -8.035 1.00 . A M . 52 TYR CA   1 1 
       19 20195 1 1 52 TYR CB   C 19.357 -12.717  -8.110 1.00 . A M . 52 TYR CB   1 1 
       19 20196 1 1 52 TYR CD1  C 20.117 -15.117  -8.294 1.00 . A M . 52 TYR CD1  1 1 
       19 20197 1 1 52 TYR CD2  C 19.877 -13.800 -10.334 1.00 . A M . 52 TYR CD2  1 1 
       19 20198 1 1 52 TYR CE1  C 20.466 -16.246  -9.053 1.00 . A M . 52 TYR CE1  1 1 
       19 20199 1 1 52 TYR CE2  C 20.216 -14.930 -11.100 1.00 . A M . 52 TYR CE2  1 1 
       19 20200 1 1 52 TYR CG   C 19.808 -13.901  -8.933 1.00 . A M . 52 TYR CG   1 1 
       19 20201 1 1 52 TYR CZ   C 20.479 -16.162 -10.466 1.00 . A M . 52 TYR CZ   1 1 
       19 20202 1 1 52 TYR H    H 18.140 -10.988  -6.664 1.00 . A M . 52 TYR H    1 1 
       19 20203 1 1 52 TYR HA   H 17.447 -12.532  -9.055 1.00 . A M . 52 TYR HA   1 1 
       19 20204 1 1 52 TYR HB3  H 19.771 -12.825  -7.107 1.00 . A M . 52 TYR 2HB  1 1 
       19 20205 1 1 52 TYR HD1  H 20.075 -15.190  -7.217 1.00 . A M . 52 TYR HD1  1 1 
       19 20206 1 1 52 TYR HD2  H 19.651 -12.864 -10.821 1.00 . A M . 52 TYR HD2  1 1 
       19 20207 1 1 52 TYR HE1  H 20.727 -17.159  -8.538 1.00 . A M . 52 TYR HE1  1 1 
       19 20208 1 1 52 TYR HE2  H 20.270 -14.867 -12.176 1.00 . A M . 52 TYR HE2  1 1 
       19 20209 1 1 52 TYR HH   H 20.878 -18.049 -10.692 1.00 . A M . 52 TYR HH   1 1 
       19 20210 1 1 52 TYR N    N 17.462 -11.377  -7.304 1.00 . A M . 52 TYR N    1 1 
       19 20211 1 1 52 TYR O    O 16.457 -14.575  -8.009 1.00 . A M . 52 TYR O    1 1 
       19 20212 1 1 52 TYR OH   O 20.744 -17.262 -11.226 1.00 . A M . 52 TYR OH   1 1 
       19 20213 1 1 53 LEU C    C 15.546 -15.274  -4.960 1.00 . A M . 53 LEU C    1 1 
       19 20214 1 1 53 LEU CA   C 17.029 -15.264  -5.372 1.00 . A M . 53 LEU CA   1 1 
       19 20215 1 1 53 LEU CB   C 18.002 -15.654  -4.240 1.00 . A M . 53 LEU CB   1 1 
       19 20216 1 1 53 LEU CD1  C 16.962 -14.673  -2.098 1.00 . A M . 53 LEU CD1  1 1 
       19 20217 1 1 53 LEU CD2  C 19.347 -15.232  -2.210 1.00 . A M . 53 LEU CD2  1 1 
       19 20218 1 1 53 LEU CG   C 18.171 -14.713  -3.032 1.00 . A M . 53 LEU CG   1 1 
       19 20219 1 1 53 LEU H    H 18.069 -13.389  -5.586 1.00 . A M . 53 LEU H    1 1 
       19 20220 1 1 53 LEU HA   H 17.114 -16.072  -6.098 1.00 . A M . 53 LEU HA   1 1 
       19 20221 1 1 53 LEU HB3  H 18.980 -15.778  -4.706 1.00 . A M . 53 LEU 2HB  1 1 
       19 20222 1 1 53 LEU HD11 H 16.656 -15.688  -1.842 1.00 . A M . 53 LEU HD11 1 1 
       19 20223 1 1 53 LEU HD12 H 17.220 -14.138  -1.185 1.00 . A M . 53 LEU HD12 1 1 
       19 20224 1 1 53 LEU HD13 H 16.130 -14.148  -2.567 1.00 . A M . 53 LEU HD13 1 1 
       19 20225 1 1 53 LEU HD21 H 20.242 -15.267  -2.830 1.00 . A M . 53 LEU HD21 1 1 
       19 20226 1 1 53 LEU HD22 H 19.530 -14.568  -1.365 1.00 . A M . 53 LEU HD22 1 1 
       19 20227 1 1 53 LEU HD23 H 19.132 -16.236  -1.845 1.00 . A M . 53 LEU HD23 1 1 
       19 20228 1 1 53 LEU HG   H 18.394 -13.700  -3.370 1.00 . A M . 53 LEU HG   1 1 
       19 20229 1 1 53 LEU N    N 17.473 -14.046  -6.069 1.00 . A M . 53 LEU N    1 1 
       19 20230 1 1 53 LEU O    O 14.987 -16.353  -4.778 1.00 . A M . 53 LEU O    1 1 
       19 20231 1 1 54 THR C    C 12.604 -14.783  -5.696 1.00 . A M . 54 THR C    1 1 
       19 20232 1 1 54 THR CA   C 13.422 -14.067  -4.604 1.00 . A M . 54 THR CA   1 1 
       19 20233 1 1 54 THR CB   C 12.946 -12.616  -4.378 1.00 . A M . 54 THR CB   1 1 
       19 20234 1 1 54 THR CG2  C 12.848 -11.762  -5.637 1.00 . A M . 54 THR CG2  1 1 
       19 20235 1 1 54 THR H    H 15.388 -13.253  -4.967 1.00 . A M . 54 THR H    1 1 
       19 20236 1 1 54 THR HA   H 13.245 -14.607  -3.673 1.00 . A M . 54 THR HA   1 1 
       19 20237 1 1 54 THR HB   H 13.631 -12.124  -3.689 1.00 . A M . 54 THR HB   1 1 
       19 20238 1 1 54 THR HG1  H 11.407 -11.693  -3.691 1.00 . A M . 54 THR HG1  1 1 
       19 20239 1 1 54 THR HG21 H 13.787 -11.832  -6.187 1.00 . A M . 54 THR HG21 1 1 
       19 20240 1 1 54 THR HG22 H 12.030 -12.102  -6.274 1.00 . A M . 54 THR HG22 1 1 
       19 20241 1 1 54 THR HG23 H 12.678 -10.721  -5.366 1.00 . A M . 54 THR HG23 1 1 
       19 20242 1 1 54 THR N    N 14.875 -14.119  -4.879 1.00 . A M . 54 THR N    1 1 
       19 20243 1 1 54 THR O    O 11.636 -15.485  -5.401 1.00 . A M . 54 THR O    1 1 
       19 20244 1 1 54 THR OG1  O 11.671 -12.610  -3.789 1.00 . A M . 54 THR OG1  1 1 
       19 20245 1 1 55 GLU C    C 12.840 -16.904  -8.119 1.00 . A M . 55 GLU C    1 1 
       19 20246 1 1 55 GLU CA   C 12.420 -15.422  -8.084 1.00 . A M . 55 GLU CA   1 1 
       19 20247 1 1 55 GLU CB   C 12.781 -14.751  -9.419 1.00 . A M . 55 GLU CB   1 1 
       19 20248 1 1 55 GLU CD   C 12.372 -12.781 -10.959 1.00 . A M . 55 GLU CD   1 1 
       19 20249 1 1 55 GLU CG   C 12.249 -13.316  -9.518 1.00 . A M . 55 GLU CG   1 1 
       19 20250 1 1 55 GLU H    H 13.834 -14.104  -7.154 1.00 . A M . 55 GLU H    1 1 
       19 20251 1 1 55 GLU HA   H 11.335 -15.395  -7.979 1.00 . A M . 55 GLU HA   1 1 
       19 20252 1 1 55 GLU HB3  H 12.334 -15.336 -10.223 1.00 . A M . 55 GLU 2HB  1 1 
       19 20253 1 1 55 GLU HG3  H 12.799 -12.673  -8.833 1.00 . A M . 55 GLU 2HG  1 1 
       19 20254 1 1 55 GLU N    N 13.036 -14.695  -6.963 1.00 . A M . 55 GLU N    1 1 
       19 20255 1 1 55 GLU O    O 12.019 -17.769  -8.426 1.00 . A M . 55 GLU O    1 1 
       19 20256 1 1 55 GLU OE1  O 11.337 -12.672 -11.661 1.00 . A M . 55 GLU OE1  1 1 
       19 20257 1 1 55 GLU OE2  O 13.503 -12.466 -11.405 1.00 . A M . 55 GLU OE2  1 1 
       19 20258 1 1 56 ALA C    C 13.947 -19.441  -6.557 1.00 . A M . 56 ALA C    1 1 
       19 20259 1 1 56 ALA CA   C 14.613 -18.587  -7.661 1.00 . A M . 56 ALA CA   1 1 
       19 20260 1 1 56 ALA CB   C 16.131 -18.525  -7.462 1.00 . A M . 56 ALA CB   1 1 
       19 20261 1 1 56 ALA H    H 14.718 -16.457  -7.516 1.00 . A M . 56 ALA H    1 1 
       19 20262 1 1 56 ALA HA   H 14.422 -19.072  -8.618 1.00 . A M . 56 ALA HA   1 1 
       19 20263 1 1 56 ALA HB1  H 16.587 -17.880  -8.213 1.00 . A M . 56 ALA HB1  1 1 
       19 20264 1 1 56 ALA HB2  H 16.357 -18.144  -6.466 1.00 . A M . 56 ALA HB2  1 1 
       19 20265 1 1 56 ALA HB3  H 16.555 -19.525  -7.557 1.00 . A M . 56 ALA HB3  1 1 
       19 20266 1 1 56 ALA N    N 14.091 -17.215  -7.747 1.00 . A M . 56 ALA N    1 1 
       19 20267 1 1 56 ALA O    O 14.032 -20.671  -6.600 1.00 . A M . 56 ALA O    1 1 
       19 20268 1 1 57 LEU C    C 11.031 -19.403  -4.607 1.00 . A M . 57 LEU C    1 1 
       19 20269 1 1 57 LEU CA   C 12.569 -19.450  -4.469 1.00 . A M . 57 LEU CA   1 1 
       19 20270 1 1 57 LEU CB   C 13.054 -18.814  -3.151 1.00 . A M . 57 LEU CB   1 1 
       19 20271 1 1 57 LEU CD1  C 14.995 -18.194  -1.664 1.00 . A M . 57 LEU CD1  1 1 
       19 20272 1 1 57 LEU CD2  C 14.861 -20.515  -2.505 1.00 . A M . 57 LEU CD2  1 1 
       19 20273 1 1 57 LEU CG   C 14.550 -19.054  -2.845 1.00 . A M . 57 LEU CG   1 1 
       19 20274 1 1 57 LEU H    H 13.330 -17.797  -5.579 1.00 . A M . 57 LEU H    1 1 
       19 20275 1 1 57 LEU HA   H 12.826 -20.510  -4.446 1.00 . A M . 57 LEU HA   1 1 
       19 20276 1 1 57 LEU HB3  H 12.465 -19.208  -2.324 1.00 . A M . 57 LEU 2HB  1 1 
       19 20277 1 1 57 LEU HD11 H 14.713 -17.155  -1.836 1.00 . A M . 57 LEU HD11 1 1 
       19 20278 1 1 57 LEU HD12 H 14.543 -18.545  -0.736 1.00 . A M . 57 LEU HD12 1 1 
       19 20279 1 1 57 LEU HD13 H 16.079 -18.246  -1.575 1.00 . A M . 57 LEU HD13 1 1 
       19 20280 1 1 57 LEU HD21 H 14.250 -20.845  -1.664 1.00 . A M . 57 LEU HD21 1 1 
       19 20281 1 1 57 LEU HD22 H 14.663 -21.151  -3.368 1.00 . A M . 57 LEU HD22 1 1 
       19 20282 1 1 57 LEU HD23 H 15.915 -20.608  -2.240 1.00 . A M . 57 LEU HD23 1 1 
       19 20283 1 1 57 LEU HG   H 15.156 -18.774  -3.706 1.00 . A M . 57 LEU HG   1 1 
       19 20284 1 1 57 LEU N    N 13.268 -18.805  -5.590 1.00 . A M . 57 LEU N    1 1 
       19 20285 1 1 57 LEU O    O 10.328 -20.035  -3.821 1.00 . A M . 57 LEU O    1 1 
       19 20286 1 1 58 GLN C    C  8.497 -20.109  -6.250 1.00 . A M . 58 GLN C    1 1 
       19 20287 1 1 58 GLN CA   C  9.053 -18.699  -5.940 1.00 . A M . 58 GLN CA   1 1 
       19 20288 1 1 58 GLN CB   C  8.829 -17.731  -7.116 1.00 . A M . 58 GLN CB   1 1 
       19 20289 1 1 58 GLN CD   C  7.177 -16.501  -8.593 1.00 . A M . 58 GLN CD   1 1 
       19 20290 1 1 58 GLN CG   C  7.346 -17.493  -7.446 1.00 . A M . 58 GLN CG   1 1 
       19 20291 1 1 58 GLN H    H 11.116 -18.217  -6.241 1.00 . A M . 58 GLN H    1 1 
       19 20292 1 1 58 GLN HA   H  8.520 -18.321  -5.067 1.00 . A M . 58 GLN HA   1 1 
       19 20293 1 1 58 GLN HB3  H  9.322 -18.131  -8.003 1.00 . A M . 58 GLN 2HB  1 1 
       19 20294 1 1 58 GLN HE21 H  7.217 -14.887  -7.371 1.00 . A M . 58 GLN HE21 1 1 
       19 20295 1 1 58 GLN HE22 H  7.021 -14.562  -9.087 1.00 . A M . 58 GLN HE22 1 1 
       19 20296 1 1 58 GLN HG3  H  6.837 -17.114  -6.561 1.00 . A M . 58 GLN 2HG  1 1 
       19 20297 1 1 58 GLN N    N 10.493 -18.724  -5.628 1.00 . A M . 58 GLN N    1 1 
       19 20298 1 1 58 GLN NE2  N  7.127 -15.214  -8.322 1.00 . A M . 58 GLN NE2  1 1 
       19 20299 1 1 58 GLN O    O  7.332 -20.400  -5.975 1.00 . A M . 58 GLN O    1 1 
       19 20300 1 1 58 GLN OE1  O  7.090 -16.867  -9.761 1.00 . A M . 58 GLN OE1  1 1 
       19 20301 1 1 59 SER C    C  9.115 -23.354  -5.866 1.00 . A M . 59 SER C    1 1 
       19 20302 1 1 59 SER CA   C  9.010 -22.408  -7.084 1.00 . A M . 59 SER CA   1 1 
       19 20303 1 1 59 SER CB   C  9.916 -22.894  -8.224 1.00 . A M . 59 SER CB   1 1 
       19 20304 1 1 59 SER H    H 10.269 -20.698  -7.010 1.00 . A M . 59 SER H    1 1 
       19 20305 1 1 59 SER HA   H  7.981 -22.468  -7.440 1.00 . A M . 59 SER HA   1 1 
       19 20306 1 1 59 SER HB3  H  9.711 -22.286  -9.105 1.00 . A M . 59 SER 2HB  1 1 
       19 20307 1 1 59 SER HG   H 11.812 -23.040  -8.628 1.00 . A M . 59 SER HG   1 1 
       19 20308 1 1 59 SER N    N  9.331 -21.002  -6.792 1.00 . A M . 59 SER N    1 1 
       19 20309 1 1 59 SER O    O  8.922 -24.565  -6.016 1.00 . A M . 59 SER O    1 1 
       19 20310 1 1 59 SER OG   O 11.287 -22.762  -7.875 1.00 . A M . 59 SER OG   1 1 
       19 20311 1 1 60 ILE C    C  8.566 -23.276  -2.369 1.00 . A M . 60 ILE C    1 1 
       19 20312 1 1 60 ILE CA   C  9.634 -23.593  -3.425 1.00 . A M . 60 ILE CA   1 1 
       19 20313 1 1 60 ILE CB   C 11.085 -23.337  -2.933 1.00 . A M . 60 ILE CB   1 1 
       19 20314 1 1 60 ILE CD1  C 12.144 -25.689  -3.287 1.00 . A M . 60 ILE CD1  1 1 
       19 20315 1 1 60 ILE CG1  C 12.080 -24.216  -3.722 1.00 . A M . 60 ILE CG1  1 1 
       19 20316 1 1 60 ILE CG2  C 11.305 -23.489  -1.413 1.00 . A M . 60 ILE CG2  1 1 
       19 20317 1 1 60 ILE H    H  9.499 -21.829  -4.600 1.00 . A M . 60 ILE H    1 1 
       19 20318 1 1 60 ILE HA   H  9.538 -24.658  -3.643 1.00 . A M . 60 ILE HA   1 1 
       19 20319 1 1 60 ILE HB   H 11.336 -22.301  -3.157 1.00 . A M . 60 ILE HB   1 1 
       19 20320 1 1 60 ILE HD11 H 11.147 -26.129  -3.286 1.00 . A M . 60 ILE HD11 1 1 
       19 20321 1 1 60 ILE HD12 H 12.779 -26.244  -3.977 1.00 . A M . 60 ILE HD12 1 1 
       19 20322 1 1 60 ILE HD13 H 12.568 -25.770  -2.287 1.00 . A M . 60 ILE HD13 1 1 
       19 20323 1 1 60 ILE HG13 H 13.077 -23.788  -3.626 1.00 . A M . 60 ILE HG12 1 1 
       19 20324 1 1 60 ILE HG21 H 10.998 -24.475  -1.064 1.00 . A M . 60 ILE HG21 1 1 
       19 20325 1 1 60 ILE HG22 H 12.361 -23.349  -1.183 1.00 . A M . 60 ILE HG22 1 1 
       19 20326 1 1 60 ILE HG23 H 10.743 -22.729  -0.872 1.00 . A M . 60 ILE HG23 1 1 
       19 20327 1 1 60 ILE N    N  9.400 -22.832  -4.665 1.00 . A M . 60 ILE N    1 1 
       19 20328 1 1 60 ILE O    O  8.086 -22.146  -2.236 1.00 . A M . 60 ILE O    1 1 
       19 20329 1 1 61 SER C    C  7.735 -23.242   0.595 1.00 . A M . 61 SER C    1 1 
       19 20330 1 1 61 SER CA   C  7.291 -24.269  -0.456 1.00 . A M . 61 SER CA   1 1 
       19 20331 1 1 61 SER CB   C  7.314 -25.657   0.194 1.00 . A M . 61 SER CB   1 1 
       19 20332 1 1 61 SER H    H  8.635 -25.204  -1.801 1.00 . A M . 61 SER H    1 1 
       19 20333 1 1 61 SER HA   H  6.278 -24.036  -0.783 1.00 . A M . 61 SER HA   1 1 
       19 20334 1 1 61 SER HB3  H  6.889 -25.620   1.196 1.00 . A M . 61 SER 2HB  1 1 
       19 20335 1 1 61 SER HG   H  7.003 -27.480  -0.229 1.00 . A M . 61 SER HG   1 1 
       19 20336 1 1 61 SER N    N  8.203 -24.312  -1.607 1.00 . A M . 61 SER N    1 1 
       19 20337 1 1 61 SER O    O  8.860 -23.316   1.092 1.00 . A M . 61 SER O    1 1 
       19 20338 1 1 61 SER OG   O  6.667 -26.650  -0.579 1.00 . A M . 61 SER OG   1 1 
       19 20339 1 1 62 GLU C    C  7.576 -21.909   3.404 1.00 . A M . 62 GLU C    1 1 
       19 20340 1 1 62 GLU CA   C  7.161 -21.314   2.043 1.00 . A M . 62 GLU CA   1 1 
       19 20341 1 1 62 GLU CB   C  5.983 -20.337   2.215 1.00 . A M . 62 GLU CB   1 1 
       19 20342 1 1 62 GLU CD   C  3.547 -19.927   2.772 1.00 . A M . 62 GLU CD   1 1 
       19 20343 1 1 62 GLU CG   C  4.650 -20.991   2.609 1.00 . A M . 62 GLU CG   1 1 
       19 20344 1 1 62 GLU H    H  5.950 -22.290   0.560 1.00 . A M . 62 GLU H    1 1 
       19 20345 1 1 62 GLU HA   H  8.013 -20.730   1.695 1.00 . A M . 62 GLU HA   1 1 
       19 20346 1 1 62 GLU HB3  H  5.843 -19.793   1.281 1.00 . A M . 62 GLU 2HB  1 1 
       19 20347 1 1 62 GLU HG3  H  4.773 -21.532   3.547 1.00 . A M . 62 GLU 2HG  1 1 
       19 20348 1 1 62 GLU N    N  6.853 -22.327   1.012 1.00 . A M . 62 GLU N    1 1 
       19 20349 1 1 62 GLU O    O  8.396 -21.325   4.112 1.00 . A M . 62 GLU O    1 1 
       19 20350 1 1 62 GLU OE1  O  3.360 -19.409   3.900 1.00 . A M . 62 GLU OE1  1 1 
       19 20351 1 1 62 GLU OE2  O  2.856 -19.603   1.774 1.00 . A M . 62 GLU OE2  1 1 
       19 20352 1 1 63 LEU C    C  8.682 -24.707   4.839 1.00 . A M . 63 LEU C    1 1 
       19 20353 1 1 63 LEU CA   C  7.397 -23.852   4.955 1.00 . A M . 63 LEU CA   1 1 
       19 20354 1 1 63 LEU CB   C  6.183 -24.679   5.422 1.00 . A M . 63 LEU CB   1 1 
       19 20355 1 1 63 LEU CD1  C  4.964 -26.864   5.358 1.00 . A M . 63 LEU CD1  1 1 
       19 20356 1 1 63 LEU CD2  C  4.849 -25.446   3.356 1.00 . A M . 63 LEU CD2  1 1 
       19 20357 1 1 63 LEU CG   C  5.754 -25.860   4.522 1.00 . A M . 63 LEU CG   1 1 
       19 20358 1 1 63 LEU H    H  6.360 -23.482   3.119 1.00 . A M . 63 LEU H    1 1 
       19 20359 1 1 63 LEU HA   H  7.596 -23.120   5.736 1.00 . A M . 63 LEU HA   1 1 
       19 20360 1 1 63 LEU HB3  H  5.334 -24.013   5.571 1.00 . A M . 63 LEU 2HB  1 1 
       19 20361 1 1 63 LEU HD11 H  4.079 -26.384   5.775 1.00 . A M . 63 LEU HD11 1 1 
       19 20362 1 1 63 LEU HD12 H  4.664 -27.710   4.739 1.00 . A M . 63 LEU HD12 1 1 
       19 20363 1 1 63 LEU HD13 H  5.592 -27.234   6.169 1.00 . A M . 63 LEU HD13 1 1 
       19 20364 1 1 63 LEU HD21 H  3.980 -24.908   3.732 1.00 . A M . 63 LEU HD21 1 1 
       19 20365 1 1 63 LEU HD22 H  5.383 -24.809   2.651 1.00 . A M . 63 LEU HD22 1 1 
       19 20366 1 1 63 LEU HD23 H  4.515 -26.333   2.817 1.00 . A M . 63 LEU HD23 1 1 
       19 20367 1 1 63 LEU HG   H  6.638 -26.365   4.131 1.00 . A M . 63 LEU HG   1 1 
       19 20368 1 1 63 LEU N    N  7.058 -23.096   3.741 1.00 . A M . 63 LEU N    1 1 
       19 20369 1 1 63 LEU O    O  9.101 -25.338   5.811 1.00 . A M . 63 LEU O    1 1 
       19 20370 1 1 64 GLU C    C 11.699 -24.400   2.921 1.00 . A M . 64 GLU C    1 1 
       19 20371 1 1 64 GLU CA   C 10.601 -25.396   3.364 1.00 . A M . 64 GLU CA   1 1 
       19 20372 1 1 64 GLU CB   C 10.379 -26.445   2.256 1.00 . A M . 64 GLU CB   1 1 
       19 20373 1 1 64 GLU CD   C  9.213 -28.586   1.509 1.00 . A M . 64 GLU CD   1 1 
       19 20374 1 1 64 GLU CG   C  9.344 -27.519   2.616 1.00 . A M . 64 GLU CG   1 1 
       19 20375 1 1 64 GLU H    H  8.895 -24.203   2.906 1.00 . A M . 64 GLU H    1 1 
       19 20376 1 1 64 GLU HA   H 10.973 -25.905   4.253 1.00 . A M . 64 GLU HA   1 1 
       19 20377 1 1 64 GLU HB3  H 11.324 -26.937   2.030 1.00 . A M . 64 GLU 2HB  1 1 
       19 20378 1 1 64 GLU HG3  H  8.376 -27.046   2.779 1.00 . A M . 64 GLU 2HG  1 1 
       19 20379 1 1 64 GLU N    N  9.323 -24.713   3.665 1.00 . A M . 64 GLU N    1 1 
       19 20380 1 1 64 GLU O    O 12.820 -24.800   2.590 1.00 . A M . 64 GLU O    1 1 
       19 20381 1 1 64 GLU OE1  O 10.116 -29.451   1.381 1.00 . A M . 64 GLU OE1  1 1 
       19 20382 1 1 64 GLU OE2  O  8.194 -28.588   0.772 1.00 . A M . 64 GLU OE2  1 1 
       19 20383 1 1 65 LEU C    C 13.582 -21.946   3.137 1.00 . A M . 65 LEU C    1 1 
       19 20384 1 1 65 LEU CA   C 12.214 -21.994   2.447 1.00 . A M . 65 LEU CA   1 1 
       19 20385 1 1 65 LEU CB   C 11.420 -20.696   2.702 1.00 . A M . 65 LEU CB   1 1 
       19 20386 1 1 65 LEU CD1  C 12.111 -19.332   0.683 1.00 . A M . 65 LEU CD1  1 1 
       19 20387 1 1 65 LEU CD2  C 11.344 -18.196   2.753 1.00 . A M . 65 LEU CD2  1 1 
       19 20388 1 1 65 LEU CG   C 12.097 -19.406   2.209 1.00 . A M . 65 LEU CG   1 1 
       19 20389 1 1 65 LEU H    H 10.462 -22.854   3.264 1.00 . A M . 65 LEU H    1 1 
       19 20390 1 1 65 LEU HA   H 12.373 -22.120   1.375 1.00 . A M . 65 LEU HA   1 1 
       19 20391 1 1 65 LEU HB3  H 11.250 -20.606   3.775 1.00 . A M . 65 LEU 2HB  1 1 
       19 20392 1 1 65 LEU HD11 H 11.098 -19.422   0.289 1.00 . A M . 65 LEU HD11 1 1 
       19 20393 1 1 65 LEU HD12 H 12.532 -18.377   0.368 1.00 . A M . 65 LEU HD12 1 1 
       19 20394 1 1 65 LEU HD13 H 12.723 -20.134   0.269 1.00 . A M . 65 LEU HD13 1 1 
       19 20395 1 1 65 LEU HD21 H 10.304 -18.224   2.428 1.00 . A M . 65 LEU HD21 1 1 
       19 20396 1 1 65 LEU HD22 H 11.374 -18.199   3.842 1.00 . A M . 65 LEU HD22 1 1 
       19 20397 1 1 65 LEU HD23 H 11.815 -17.282   2.391 1.00 . A M . 65 LEU HD23 1 1 
       19 20398 1 1 65 LEU HG   H 13.120 -19.352   2.582 1.00 . A M . 65 LEU HG   1 1 
       19 20399 1 1 65 LEU N    N 11.382 -23.099   2.929 1.00 . A M . 65 LEU N    1 1 
       19 20400 1 1 65 LEU O    O 14.600 -21.771   2.471 1.00 . A M . 65 LEU O    1 1 
       19 20401 1 1 66 GLU C    C 15.797 -23.192   4.957 1.00 . A M . 66 GLU C    1 1 
       19 20402 1 1 66 GLU CA   C 14.831 -22.029   5.256 1.00 . A M . 66 GLU CA   1 1 
       19 20403 1 1 66 GLU CB   C 14.468 -21.972   6.748 1.00 . A M . 66 GLU CB   1 1 
       19 20404 1 1 66 GLU CD   C 15.269 -21.556   9.113 1.00 . A M . 66 GLU CD   1 1 
       19 20405 1 1 66 GLU CG   C 15.687 -21.694   7.642 1.00 . A M . 66 GLU CG   1 1 
       19 20406 1 1 66 GLU H    H 12.727 -22.268   4.937 1.00 . A M . 66 GLU H    1 1 
       19 20407 1 1 66 GLU HA   H 15.330 -21.098   4.986 1.00 . A M . 66 GLU HA   1 1 
       19 20408 1 1 66 GLU HB3  H 14.011 -22.916   7.044 1.00 . A M . 66 GLU 2HB  1 1 
       19 20409 1 1 66 GLU HG3  H 16.176 -20.781   7.302 1.00 . A M . 66 GLU 2HG  1 1 
       19 20410 1 1 66 GLU N    N 13.603 -22.115   4.460 1.00 . A M . 66 GLU N    1 1 
       19 20411 1 1 66 GLU O    O 16.987 -22.966   4.738 1.00 . A M . 66 GLU O    1 1 
       19 20412 1 1 66 GLU OE1  O 15.062 -20.411   9.584 1.00 . A M . 66 GLU OE1  1 1 
       19 20413 1 1 66 GLU OE2  O 15.149 -22.590   9.817 1.00 . A M . 66 GLU OE2  1 1 
       19 20414 1 1 67 ASP C    C 16.644 -25.572   3.126 1.00 . A M . 67 ASP C    1 1 
       19 20415 1 1 67 ASP CA   C 16.088 -25.620   4.560 1.00 . A M . 67 ASP CA   1 1 
       19 20416 1 1 67 ASP CB   C 15.240 -26.883   4.772 1.00 . A M . 67 ASP CB   1 1 
       19 20417 1 1 67 ASP CG   C 16.067 -28.163   4.579 1.00 . A M . 67 ASP CG   1 1 
       19 20418 1 1 67 ASP H    H 14.296 -24.547   5.041 1.00 . A M . 67 ASP H    1 1 
       19 20419 1 1 67 ASP HA   H 16.940 -25.657   5.240 1.00 . A M . 67 ASP HA   1 1 
       19 20420 1 1 67 ASP HB3  H 14.401 -26.876   4.075 1.00 . A M . 67 ASP 2HB  1 1 
       19 20421 1 1 67 ASP N    N 15.287 -24.429   4.889 1.00 . A M . 67 ASP N    1 1 
       19 20422 1 1 67 ASP O    O 17.756 -26.043   2.870 1.00 . A M . 67 ASP O    1 1 
       19 20423 1 1 67 ASP OD1  O 15.993 -28.778   3.487 1.00 . A M . 67 ASP OD1  1 1 
       19 20424 1 1 67 ASP OD2  O 16.798 -28.555   5.519 1.00 . A M . 67 ASP OD2  1 1 
       19 20425 1 1 68 LYS C    C 17.437 -23.706   0.733 1.00 . A M . 68 LYS C    1 1 
       19 20426 1 1 68 LYS CA   C 16.329 -24.760   0.801 1.00 . A M . 68 LYS CA   1 1 
       19 20427 1 1 68 LYS CB   C 15.109 -24.340  -0.039 1.00 . A M . 68 LYS CB   1 1 
       19 20428 1 1 68 LYS CD   C 16.106 -25.108  -2.266 1.00 . A M . 68 LYS CD   1 1 
       19 20429 1 1 68 LYS CE   C 16.251 -24.727  -3.745 1.00 . A M . 68 LYS CE   1 1 
       19 20430 1 1 68 LYS CG   C 15.484 -23.948  -1.476 1.00 . A M . 68 LYS CG   1 1 
       19 20431 1 1 68 LYS H    H 14.964 -24.682   2.450 1.00 . A M . 68 LYS H    1 1 
       19 20432 1 1 68 LYS HA   H 16.737 -25.688   0.398 1.00 . A M . 68 LYS HA   1 1 
       19 20433 1 1 68 LYS HB3  H 14.623 -23.483   0.425 1.00 . A M . 68 LYS 2HB  1 1 
       19 20434 1 1 68 LYS HD3  H 15.464 -25.984  -2.178 1.00 . A M . 68 LYS 2HD  1 1 
       19 20435 1 1 68 LYS HE3  H 16.930 -23.879  -3.826 1.00 . A M . 68 LYS 2HE  1 1 
       19 20436 1 1 68 LYS HG3  H 16.179 -23.109  -1.448 1.00 . A M . 68 LYS 2HG  1 1 
       19 20437 1 1 68 LYS HZ1  H 17.638 -26.223  -4.203 1.00 . A M . 68 LYS HZ1  1 1 
       19 20438 1 1 68 LYS HZ2  H 16.101 -26.633  -4.586 1.00 . A M . 68 LYS HZ2  1 1 
       19 20439 1 1 68 LYS HZ3  H 16.944 -25.580  -5.507 1.00 . A M . 68 LYS HZ3  1 1 
       19 20440 1 1 68 LYS N    N 15.889 -24.990   2.186 1.00 . A M . 68 LYS N    1 1 
       19 20441 1 1 68 LYS NZ   N 16.760 -25.868  -4.556 1.00 . A M . 68 LYS NZ   1 1 
       19 20442 1 1 68 LYS O    O 18.511 -23.965   0.191 1.00 . A M . 68 LYS O    1 1 
       19 20443 1 1 69 LEU C    C 19.427 -21.649   1.993 1.00 . A M . 69 LEU C    1 1 
       19 20444 1 1 69 LEU CA   C 18.090 -21.370   1.290 1.00 . A M . 69 LEU CA   1 1 
       19 20445 1 1 69 LEU CB   C 17.330 -20.208   1.940 1.00 . A M . 69 LEU CB   1 1 
       19 20446 1 1 69 LEU CD1  C 18.547 -18.345   0.675 1.00 . A M . 69 LEU CD1  1 1 
       19 20447 1 1 69 LEU CD2  C 17.151 -17.847   2.609 1.00 . A M . 69 LEU CD2  1 1 
       19 20448 1 1 69 LEU CG   C 18.096 -18.882   2.028 1.00 . A M . 69 LEU CG   1 1 
       19 20449 1 1 69 LEU H    H 16.274 -22.401   1.720 1.00 . A M . 69 LEU H    1 1 
       19 20450 1 1 69 LEU HA   H 18.314 -21.110   0.256 1.00 . A M . 69 LEU HA   1 1 
       19 20451 1 1 69 LEU HB3  H 17.051 -20.504   2.952 1.00 . A M . 69 LEU 2HB  1 1 
       19 20452 1 1 69 LEU HD11 H 17.743 -18.442  -0.053 1.00 . A M . 69 LEU HD11 1 1 
       19 20453 1 1 69 LEU HD12 H 18.802 -17.290   0.775 1.00 . A M . 69 LEU HD12 1 1 
       19 20454 1 1 69 LEU HD13 H 19.428 -18.892   0.337 1.00 . A M . 69 LEU HD13 1 1 
       19 20455 1 1 69 LEU HD21 H 16.806 -18.169   3.592 1.00 . A M . 69 LEU HD21 1 1 
       19 20456 1 1 69 LEU HD22 H 17.680 -16.899   2.699 1.00 . A M . 69 LEU HD22 1 1 
       19 20457 1 1 69 LEU HD23 H 16.292 -17.725   1.951 1.00 . A M . 69 LEU HD23 1 1 
       19 20458 1 1 69 LEU HG   H 18.955 -18.980   2.691 1.00 . A M . 69 LEU HG   1 1 
       19 20459 1 1 69 LEU N    N 17.183 -22.525   1.299 1.00 . A M . 69 LEU N    1 1 
       19 20460 1 1 69 LEU O    O 20.456 -21.066   1.652 1.00 . A M . 69 LEU O    1 1 
       19 20461 1 1 70 GLU C    C 21.692 -23.596   2.631 1.00 . A M . 70 GLU C    1 1 
       19 20462 1 1 70 GLU CA   C 20.647 -23.052   3.621 1.00 . A M . 70 GLU CA   1 1 
       19 20463 1 1 70 GLU CB   C 20.268 -24.130   4.655 1.00 . A M . 70 GLU CB   1 1 
       19 20464 1 1 70 GLU CD   C 21.435 -23.299   6.760 1.00 . A M . 70 GLU CD   1 1 
       19 20465 1 1 70 GLU CG   C 21.350 -24.417   5.704 1.00 . A M . 70 GLU CG   1 1 
       19 20466 1 1 70 GLU H    H 18.557 -23.066   3.110 1.00 . A M . 70 GLU H    1 1 
       19 20467 1 1 70 GLU HA   H 21.084 -22.199   4.138 1.00 . A M . 70 GLU HA   1 1 
       19 20468 1 1 70 GLU HB3  H 20.045 -25.056   4.125 1.00 . A M . 70 GLU 2HB  1 1 
       19 20469 1 1 70 GLU HG3  H 22.312 -24.557   5.213 1.00 . A M . 70 GLU 2HG  1 1 
       19 20470 1 1 70 GLU N    N 19.434 -22.603   2.924 1.00 . A M . 70 GLU N    1 1 
       19 20471 1 1 70 GLU O    O 22.895 -23.419   2.826 1.00 . A M . 70 GLU O    1 1 
       19 20472 1 1 70 GLU OE1  O 22.241 -22.353   6.611 1.00 . A M . 70 GLU OE1  1 1 
       19 20473 1 1 70 GLU OE2  O 20.696 -23.360   7.773 1.00 . A M . 70 GLU OE2  1 1 
       19 20474 1 1 71 LYS C    C 22.751 -23.733  -0.373 1.00 . A M . 71 LYS C    1 1 
       19 20475 1 1 71 LYS CA   C 22.099 -24.810   0.498 1.00 . A M . 71 LYS CA   1 1 
       19 20476 1 1 71 LYS CB   C 21.282 -25.804  -0.352 1.00 . A M . 71 LYS CB   1 1 
       19 20477 1 1 71 LYS CD   C 19.837 -27.896  -0.359 1.00 . A M . 71 LYS CD   1 1 
       19 20478 1 1 71 LYS CE   C 19.186 -28.988   0.504 1.00 . A M . 71 LYS CE   1 1 
       19 20479 1 1 71 LYS CG   C 20.634 -26.904   0.500 1.00 . A M . 71 LYS CG   1 1 
       19 20480 1 1 71 LYS H    H 20.240 -24.243   1.390 1.00 . A M . 71 LYS H    1 1 
       19 20481 1 1 71 LYS HA   H 22.907 -25.356   0.985 1.00 . A M . 71 LYS HA   1 1 
       19 20482 1 1 71 LYS HB3  H 21.949 -26.267  -1.079 1.00 . A M . 71 LYS 2HB  1 1 
       19 20483 1 1 71 LYS HD3  H 20.517 -28.372  -1.063 1.00 . A M . 71 LYS 2HD  1 1 
       19 20484 1 1 71 LYS HE3  H 19.937 -29.393   1.182 1.00 . A M . 71 LYS 2HE  1 1 
       19 20485 1 1 71 LYS HG3  H 19.959 -26.450   1.225 1.00 . A M . 71 LYS 2HG  1 1 
       19 20486 1 1 71 LYS HZ1  H 18.251 -27.697   1.864 1.00 . A M . 71 LYS HZ1  1 1 
       19 20487 1 1 71 LYS HZ2  H 17.260 -28.217   0.668 1.00 . A M . 71 LYS HZ2  1 1 
       19 20488 1 1 71 LYS HZ3  H 17.644 -29.197   1.893 1.00 . A M . 71 LYS HZ3  1 1 
       19 20489 1 1 71 LYS N    N 21.239 -24.220   1.536 1.00 . A M . 71 LYS N    1 1 
       19 20490 1 1 71 LYS NZ   N 18.017 -28.486   1.280 1.00 . A M . 71 LYS NZ   1 1 
       19 20491 1 1 71 LYS O    O 23.890 -23.903  -0.805 1.00 . A M . 71 LYS O    1 1 
       19 20492 1 1 72 ILE C    C 23.708 -20.830  -0.418 1.00 . A M . 72 ILE C    1 1 
       19 20493 1 1 72 ILE CA   C 22.602 -21.429  -1.291 1.00 . A M . 72 ILE CA   1 1 
       19 20494 1 1 72 ILE CB   C 21.505 -20.379  -1.596 1.00 . A M . 72 ILE CB   1 1 
       19 20495 1 1 72 ILE CD1  C 19.134 -20.106  -2.576 1.00 . A M . 72 ILE CD1  1 1 
       19 20496 1 1 72 ILE CG1  C 20.403 -20.965  -2.508 1.00 . A M . 72 ILE CG1  1 1 
       19 20497 1 1 72 ILE CG2  C 22.111 -19.126  -2.264 1.00 . A M . 72 ILE CG2  1 1 
       19 20498 1 1 72 ILE H    H 21.132 -22.546  -0.186 1.00 . A M . 72 ILE H    1 1 
       19 20499 1 1 72 ILE HA   H 23.050 -21.743  -2.235 1.00 . A M . 72 ILE HA   1 1 
       19 20500 1 1 72 ILE HB   H 21.052 -20.079  -0.652 1.00 . A M . 72 ILE HB   1 1 
       19 20501 1 1 72 ILE HD11 H 19.354 -19.113  -2.965 1.00 . A M . 72 ILE HD11 1 1 
       19 20502 1 1 72 ILE HD12 H 18.406 -20.594  -3.225 1.00 . A M . 72 ILE HD12 1 1 
       19 20503 1 1 72 ILE HD13 H 18.703 -20.020  -1.578 1.00 . A M . 72 ILE HD13 1 1 
       19 20504 1 1 72 ILE HG13 H 20.100 -21.947  -2.145 1.00 . A M . 72 ILE HG12 1 1 
       19 20505 1 1 72 ILE HG21 H 22.898 -18.695  -1.646 1.00 . A M . 72 ILE HG21 1 1 
       19 20506 1 1 72 ILE HG22 H 22.528 -19.384  -3.238 1.00 . A M . 72 ILE HG22 1 1 
       19 20507 1 1 72 ILE HG23 H 21.349 -18.358  -2.396 1.00 . A M . 72 ILE HG23 1 1 
       19 20508 1 1 72 ILE N    N 22.055 -22.606  -0.591 1.00 . A M . 72 ILE N    1 1 
       19 20509 1 1 72 ILE O    O 24.836 -20.680  -0.876 1.00 . A M . 72 ILE O    1 1 
       19 20510 1 1 73 ILE C    C 25.649 -20.851   1.937 1.00 . A M . 73 ILE C    1 1 
       19 20511 1 1 73 ILE CA   C 24.402 -19.959   1.797 1.00 . A M . 73 ILE CA   1 1 
       19 20512 1 1 73 ILE CB   C 23.730 -19.635   3.153 1.00 . A M . 73 ILE CB   1 1 
       19 20513 1 1 73 ILE CD1  C 21.800 -18.237   4.199 1.00 . A M . 73 ILE CD1  1 1 
       19 20514 1 1 73 ILE CG1  C 22.620 -18.572   2.947 1.00 . A M . 73 ILE CG1  1 1 
       19 20515 1 1 73 ILE CG2  C 24.762 -19.125   4.179 1.00 . A M . 73 ILE CG2  1 1 
       19 20516 1 1 73 ILE H    H 22.486 -20.713   1.192 1.00 . A M . 73 ILE H    1 1 
       19 20517 1 1 73 ILE HA   H 24.741 -19.016   1.370 1.00 . A M . 73 ILE HA   1 1 
       19 20518 1 1 73 ILE HB   H 23.282 -20.552   3.537 1.00 . A M . 73 ILE HB   1 1 
       19 20519 1 1 73 ILE HD11 H 21.458 -19.153   4.678 1.00 . A M . 73 ILE HD11 1 1 
       19 20520 1 1 73 ILE HD12 H 22.403 -17.655   4.897 1.00 . A M . 73 ILE HD12 1 1 
       19 20521 1 1 73 ILE HD13 H 20.940 -17.632   3.914 1.00 . A M . 73 ILE HD13 1 1 
       19 20522 1 1 73 ILE HG13 H 21.916 -18.920   2.192 1.00 . A M . 73 ILE HG12 1 1 
       19 20523 1 1 73 ILE HG21 H 25.532 -19.874   4.365 1.00 . A M . 73 ILE HG21 1 1 
       19 20524 1 1 73 ILE HG22 H 25.233 -18.211   3.815 1.00 . A M . 73 ILE HG22 1 1 
       19 20525 1 1 73 ILE HG23 H 24.281 -18.919   5.134 1.00 . A M . 73 ILE HG23 1 1 
       19 20526 1 1 73 ILE N    N 23.427 -20.552   0.863 1.00 . A M . 73 ILE N    1 1 
       19 20527 1 1 73 ILE O    O 26.771 -20.350   1.868 1.00 . A M . 73 ILE O    1 1 
       19 20528 1 1 74 ASN C    C 27.482 -23.088   0.760 1.00 . A M . 74 ASN C    1 1 
       19 20529 1 1 74 ASN CA   C 26.620 -23.120   2.044 1.00 . A M . 74 ASN CA   1 1 
       19 20530 1 1 74 ASN CB   C 26.108 -24.545   2.318 1.00 . A M . 74 ASN CB   1 1 
       19 20531 1 1 74 ASN CG   C 26.040 -24.842   3.807 1.00 . A M . 74 ASN CG   1 1 
       19 20532 1 1 74 ASN H    H 24.551 -22.539   2.120 1.00 . A M . 74 ASN H    1 1 
       19 20533 1 1 74 ASN HA   H 27.289 -22.833   2.855 1.00 . A M . 74 ASN HA   1 1 
       19 20534 1 1 74 ASN HB3  H 26.800 -25.266   1.883 1.00 . A M . 74 ASN 2HB  1 1 
       19 20535 1 1 74 ASN HD21 H 24.145 -24.170   3.941 1.00 . A M . 74 ASN HD21 1 1 
       19 20536 1 1 74 ASN HD22 H 24.865 -24.775   5.431 1.00 . A M . 74 ASN HD22 1 1 
       19 20537 1 1 74 ASN N    N 25.491 -22.177   2.031 1.00 . A M . 74 ASN N    1 1 
       19 20538 1 1 74 ASN ND2  N 24.924 -24.574   4.443 1.00 . A M . 74 ASN ND2  1 1 
       19 20539 1 1 74 ASN O    O 28.673 -23.400   0.822 1.00 . A M . 74 ASN O    1 1 
       19 20540 1 1 74 ASN OD1  O 26.995 -25.307   4.416 1.00 . A M . 74 ASN OD1  1 1 
       19 20541 1 1 75 ALA C    C 28.314 -21.127  -1.730 1.00 . A M . 75 ALA C    1 1 
       19 20542 1 1 75 ALA CA   C 27.658 -22.520  -1.641 1.00 . A M . 75 ALA CA   1 1 
       19 20543 1 1 75 ALA CB   C 26.716 -22.812  -2.813 1.00 . A M . 75 ALA CB   1 1 
       19 20544 1 1 75 ALA H    H 25.943 -22.421  -0.381 1.00 . A M . 75 ALA H    1 1 
       19 20545 1 1 75 ALA HA   H 28.462 -23.256  -1.678 1.00 . A M . 75 ALA HA   1 1 
       19 20546 1 1 75 ALA HB1  H 26.340 -23.832  -2.729 1.00 . A M . 75 ALA HB1  1 1 
       19 20547 1 1 75 ALA HB2  H 27.254 -22.709  -3.755 1.00 . A M . 75 ALA HB2  1 1 
       19 20548 1 1 75 ALA HB3  H 25.870 -22.125  -2.802 1.00 . A M . 75 ALA HB3  1 1 
       19 20549 1 1 75 ALA N    N 26.915 -22.696  -0.389 1.00 . A M . 75 ALA N    1 1 
       19 20550 1 1 75 ALA O    O 29.412 -20.992  -2.271 1.00 . A M . 75 ALA O    1 1 
       19 20551 1 1 76 VAL C    C 29.484 -18.743  -0.131 1.00 . A M . 76 VAL C    1 1 
       19 20552 1 1 76 VAL CA   C 28.242 -18.732  -1.035 1.00 . A M . 76 VAL CA   1 1 
       19 20553 1 1 76 VAL CB   C 27.178 -17.761  -0.474 1.00 . A M . 76 VAL CB   1 1 
       19 20554 1 1 76 VAL CG1  C 27.759 -16.389  -0.128 1.00 . A M . 76 VAL CG1  1 1 
       19 20555 1 1 76 VAL CG2  C 26.046 -17.547  -1.485 1.00 . A M . 76 VAL CG2  1 1 
       19 20556 1 1 76 VAL H    H 26.758 -20.264  -0.792 1.00 . A M . 76 VAL H    1 1 
       19 20557 1 1 76 VAL HA   H 28.554 -18.372  -2.017 1.00 . A M . 76 VAL HA   1 1 
       19 20558 1 1 76 VAL HB   H 26.750 -18.175   0.440 1.00 . A M . 76 VAL HB   1 1 
       19 20559 1 1 76 VAL HG11 H 28.307 -15.993  -0.983 1.00 . A M . 76 VAL HG11 1 1 
       19 20560 1 1 76 VAL HG12 H 26.957 -15.703   0.143 1.00 . A M . 76 VAL HG12 1 1 
       19 20561 1 1 76 VAL HG13 H 28.436 -16.464   0.723 1.00 . A M . 76 VAL HG13 1 1 
       19 20562 1 1 76 VAL HG21 H 26.442 -17.155  -2.423 1.00 . A M . 76 VAL HG21 1 1 
       19 20563 1 1 76 VAL HG22 H 25.547 -18.494  -1.688 1.00 . A M . 76 VAL HG22 1 1 
       19 20564 1 1 76 VAL HG23 H 25.311 -16.848  -1.086 1.00 . A M . 76 VAL HG23 1 1 
       19 20565 1 1 76 VAL N    N 27.681 -20.092  -1.162 1.00 . A M . 76 VAL N    1 1 
       19 20566 1 1 76 VAL O    O 30.502 -18.134  -0.459 1.00 . A M . 76 VAL O    1 1 
       19 20567 1 1 77 GLU C    C 31.796 -20.266   1.522 1.00 . A M . 77 GLU C    1 1 
       19 20568 1 1 77 GLU CA   C 30.478 -19.608   1.997 1.00 . A M . 77 GLU CA   1 1 
       19 20569 1 1 77 GLU CB   C 29.904 -20.368   3.210 1.00 . A M . 77 GLU CB   1 1 
       19 20570 1 1 77 GLU CD   C 29.847 -18.589   5.019 1.00 . A M . 77 GLU CD   1 1 
       19 20571 1 1 77 GLU CG   C 29.007 -19.499   4.100 1.00 . A M . 77 GLU CG   1 1 
       19 20572 1 1 77 GLU H    H 28.537 -19.925   1.185 1.00 . A M . 77 GLU H    1 1 
       19 20573 1 1 77 GLU HA   H 30.755 -18.603   2.316 1.00 . A M . 77 GLU HA   1 1 
       19 20574 1 1 77 GLU HB3  H 30.716 -20.757   3.826 1.00 . A M . 77 GLU 2HB  1 1 
       19 20575 1 1 77 GLU HG3  H 28.387 -20.153   4.714 1.00 . A M . 77 GLU 2HG  1 1 
       19 20576 1 1 77 GLU N    N 29.424 -19.489   0.976 1.00 . A M . 77 GLU N    1 1 
       19 20577 1 1 77 GLU O    O 32.776 -20.261   2.277 1.00 . A M . 77 GLU O    1 1 
       19 20578 1 1 77 GLU OE1  O 30.159 -19.006   6.163 1.00 . A M . 77 GLU OE1  1 1 
       19 20579 1 1 77 GLU OE2  O 30.206 -17.458   4.611 1.00 . A M . 77 GLU OE2  1 1 
       19 20580 1 1 78 LYS C    C 33.576 -20.778  -1.589 1.00 . A M . 78 LYS C    1 1 
       19 20581 1 1 78 LYS CA   C 33.065 -21.429  -0.294 1.00 . A M . 78 LYS CA   1 1 
       19 20582 1 1 78 LYS CB   C 32.855 -22.951  -0.419 1.00 . A M . 78 LYS CB   1 1 
       19 20583 1 1 78 LYS CD   C 31.734 -24.863  -1.623 1.00 . A M . 78 LYS CD   1 1 
       19 20584 1 1 78 LYS CE   C 30.728 -25.222  -2.722 1.00 . A M . 78 LYS CE   1 1 
       19 20585 1 1 78 LYS CG   C 31.784 -23.343  -1.451 1.00 . A M . 78 LYS CG   1 1 
       19 20586 1 1 78 LYS H    H 31.013 -20.790  -0.260 1.00 . A M . 78 LYS H    1 1 
       19 20587 1 1 78 LYS HA   H 33.891 -21.295   0.404 1.00 . A M . 78 LYS HA   1 1 
       19 20588 1 1 78 LYS HB3  H 32.571 -23.346   0.557 1.00 . A M . 78 LYS 2HB  1 1 
       19 20589 1 1 78 LYS HD3  H 31.439 -25.329  -0.683 1.00 . A M . 78 LYS 2HD  1 1 
       19 20590 1 1 78 LYS HE3  H 30.993 -24.681  -3.631 1.00 . A M . 78 LYS 2HE  1 1 
       19 20591 1 1 78 LYS HG3  H 32.020 -22.886  -2.412 1.00 . A M . 78 LYS 2HG  1 1 
       19 20592 1 1 78 LYS HZ1  H 31.627 -27.017  -3.275 1.00 . A M . 78 LYS HZ1  1 1 
       19 20593 1 1 78 LYS HZ2  H 30.409 -27.216  -2.201 1.00 . A M . 78 LYS HZ2  1 1 
       19 20594 1 1 78 LYS HZ3  H 30.083 -26.873  -3.768 1.00 . A M . 78 LYS HZ3  1 1 
       19 20595 1 1 78 LYS N    N 31.859 -20.797   0.290 1.00 . A M . 78 LYS N    1 1 
       19 20596 1 1 78 LYS NZ   N 30.714 -26.682  -3.002 1.00 . A M . 78 LYS NZ   1 1 
       19 20597 1 1 78 LYS O    O 34.549 -21.259  -2.174 1.00 . A M . 78 LYS O    1 1 
       19 20598 1 1 79 GLN C    C 34.563 -17.960  -2.740 1.00 . A M . 79 GLN C    1 1 
       19 20599 1 1 79 GLN CA   C 33.419 -18.895  -3.186 1.00 . A M . 79 GLN CA   1 1 
       19 20600 1 1 79 GLN CB   C 32.258 -18.074  -3.777 1.00 . A M . 79 GLN CB   1 1 
       19 20601 1 1 79 GLN CD   C 30.161 -18.162  -5.211 1.00 . A M . 79 GLN CD   1 1 
       19 20602 1 1 79 GLN CG   C 31.311 -18.962  -4.601 1.00 . A M . 79 GLN CG   1 1 
       19 20603 1 1 79 GLN H    H 32.227 -19.285  -1.463 1.00 . A M . 79 GLN H    1 1 
       19 20604 1 1 79 GLN HA   H 33.802 -19.568  -3.953 1.00 . A M . 79 GLN HA   1 1 
       19 20605 1 1 79 GLN HB3  H 32.660 -17.300  -4.430 1.00 . A M . 79 GLN 2HB  1 1 
       19 20606 1 1 79 GLN HE21 H 28.754 -19.337  -4.368 1.00 . A M . 79 GLN HE21 1 1 
       19 20607 1 1 79 GLN HE22 H 28.173 -17.976  -5.337 1.00 . A M . 79 GLN HE22 1 1 
       19 20608 1 1 79 GLN HG3  H 30.912 -19.752  -3.964 1.00 . A M . 79 GLN 2HG  1 1 
       19 20609 1 1 79 GLN N    N 32.948 -19.689  -2.042 1.00 . A M . 79 GLN N    1 1 
       19 20610 1 1 79 GLN NE2  N 28.925 -18.529  -4.950 1.00 . A M . 79 GLN NE2  1 1 
       19 20611 1 1 79 GLN O    O 34.637 -17.601  -1.559 1.00 . A M . 79 GLN O    1 1 
       19 20612 1 1 79 GLN OE1  O 30.354 -17.193  -5.937 1.00 . A M . 79 GLN OE1  1 1 
       19 20613 1 1 80 PRO C    C 36.066 -15.191  -3.099 1.00 . A M . 80 PRO C    1 1 
       19 20614 1 1 80 PRO CA   C 36.557 -16.638  -3.312 1.00 . A M . 80 PRO CA   1 1 
       19 20615 1 1 80 PRO CB   C 37.551 -16.757  -4.475 1.00 . A M . 80 PRO CB   1 1 
       19 20616 1 1 80 PRO CD   C 35.562 -17.976  -5.041 1.00 . A M . 80 PRO CD   1 1 
       19 20617 1 1 80 PRO CG   C 36.669 -17.130  -5.672 1.00 . A M . 80 PRO CG   1 1 
       19 20618 1 1 80 PRO HA   H 37.025 -16.992  -2.393 1.00 . A M . 80 PRO HA   1 1 
       19 20619 1 1 80 PRO HB3  H 38.243 -17.574  -4.269 1.00 . A M . 80 PRO 2HB  1 1 
       19 20620 1 1 80 PRO HD3  H 35.854 -19.026  -5.063 1.00 . A M . 80 PRO 2HD  1 1 
       19 20621 1 1 80 PRO HG3  H 37.226 -17.689  -6.424 1.00 . A M . 80 PRO 2HG  1 1 
       19 20622 1 1 80 PRO N    N 35.460 -17.538  -3.653 1.00 . A M . 80 PRO N    1 1 
       19 20623 1 1 80 PRO O    O 35.614 -14.520  -4.028 1.00 . A M . 80 PRO O    1 1 
       19 20624 1 1 81 LEU C    C 36.631 -12.916  -0.172 1.00 . A M . 81 LEU C    1 1 
       19 20625 1 1 81 LEU CA   C 35.845 -13.338  -1.435 1.00 . A M . 81 LEU CA   1 1 
       19 20626 1 1 81 LEU CB   C 34.310 -13.175  -1.276 1.00 . A M . 81 LEU CB   1 1 
       19 20627 1 1 81 LEU CD1  C 33.947 -14.545   0.878 1.00 . A M . 81 LEU CD1  1 1 
       19 20628 1 1 81 LEU CD2  C 32.029 -13.926  -0.557 1.00 . A M . 81 LEU CD2  1 1 
       19 20629 1 1 81 LEU CG   C 33.515 -14.292  -0.564 1.00 . A M . 81 LEU CG   1 1 
       19 20630 1 1 81 LEU H    H 36.568 -15.314  -1.151 1.00 . A M . 81 LEU H    1 1 
       19 20631 1 1 81 LEU HA   H 36.158 -12.648  -2.219 1.00 . A M . 81 LEU HA   1 1 
       19 20632 1 1 81 LEU HB3  H 33.900 -13.086  -2.282 1.00 . A M . 81 LEU 2HB  1 1 
       19 20633 1 1 81 LEU HD11 H 33.917 -13.616   1.446 1.00 . A M . 81 LEU HD11 1 1 
       19 20634 1 1 81 LEU HD12 H 33.276 -15.274   1.332 1.00 . A M . 81 LEU HD12 1 1 
       19 20635 1 1 81 LEU HD13 H 34.955 -14.961   0.899 1.00 . A M . 81 LEU HD13 1 1 
       19 20636 1 1 81 LEU HD21 H 31.685 -13.768  -1.578 1.00 . A M . 81 LEU HD21 1 1 
       19 20637 1 1 81 LEU HD22 H 31.453 -14.743  -0.123 1.00 . A M . 81 LEU HD22 1 1 
       19 20638 1 1 81 LEU HD23 H 31.868 -13.019   0.025 1.00 . A M . 81 LEU HD23 1 1 
       19 20639 1 1 81 LEU HG   H 33.619 -15.217  -1.131 1.00 . A M . 81 LEU HG   1 1 
       19 20640 1 1 81 LEU N    N 36.176 -14.708  -1.857 1.00 . A M . 81 LEU N    1 1 
       19 20641 1 1 81 LEU O    O 37.247 -13.739   0.509 1.00 . A M . 81 LEU O    1 1 
       19 20642 1 1 82 SER C    C 36.453 -10.046   2.100 1.00 . A M . 82 SER C    1 1 
       19 20643 1 1 82 SER CA   C 37.345 -10.977   1.253 1.00 . A M . 82 SER CA   1 1 
       19 20644 1 1 82 SER CB   C 38.570 -10.214   0.723 1.00 . A M . 82 SER CB   1 1 
       19 20645 1 1 82 SER H    H 36.111 -10.996  -0.496 1.00 . A M . 82 SER H    1 1 
       19 20646 1 1 82 SER HA   H 37.705 -11.751   1.931 1.00 . A M . 82 SER HA   1 1 
       19 20647 1 1 82 SER HB3  H 39.106  -9.766   1.560 1.00 . A M . 82 SER 2HB  1 1 
       19 20648 1 1 82 SER HG   H 38.988 -11.445  -0.717 1.00 . A M . 82 SER HG   1 1 
       19 20649 1 1 82 SER N    N 36.613 -11.609   0.129 1.00 . A M . 82 SER N    1 1 
       19 20650 1 1 82 SER O    O 36.946  -9.202   2.855 1.00 . A M . 82 SER O    1 1 
       19 20651 1 1 82 SER OG   O 39.462 -11.075   0.031 1.00 . A M . 82 SER OG   1 1 
       19 20652 1 1 83 SER C    C 32.834 -10.252   2.895 1.00 . A M . 83 SER C    1 1 
       19 20653 1 1 83 SER CA   C 34.099  -9.400   2.679 1.00 . A M . 83 SER CA   1 1 
       19 20654 1 1 83 SER CB   C 33.788  -8.133   1.866 1.00 . A M . 83 SER CB   1 1 
       19 20655 1 1 83 SER H    H 34.801 -10.924   1.372 1.00 . A M . 83 SER H    1 1 
       19 20656 1 1 83 SER HA   H 34.477  -9.100   3.656 1.00 . A M . 83 SER HA   1 1 
       19 20657 1 1 83 SER HB3  H 33.305  -8.410   0.928 1.00 . A M . 83 SER 2HB  1 1 
       19 20658 1 1 83 SER HG   H 32.963  -6.402   2.151 1.00 . A M . 83 SER HG   1 1 
       19 20659 1 1 83 SER N    N 35.130 -10.181   1.972 1.00 . A M . 83 SER N    1 1 
       19 20660 1 1 83 SER O    O 32.717 -11.343   2.329 1.00 . A M . 83 SER O    1 1 
       19 20661 1 1 83 SER OG   O 32.949  -7.253   2.594 1.00 . A M . 83 SER OG   1 1 
       19 20662 1 1 84 ASN C    C 29.431  -9.965   3.124 1.00 . A M . 84 ASN C    1 1 
       19 20663 1 1 84 ASN CA   C 30.613 -10.466   3.974 1.00 . A M . 84 ASN CA   1 1 
       19 20664 1 1 84 ASN CB   C 30.330 -10.405   5.488 1.00 . A M . 84 ASN CB   1 1 
       19 20665 1 1 84 ASN CG   C 29.805  -9.066   5.985 1.00 . A M . 84 ASN CG   1 1 
       19 20666 1 1 84 ASN H    H 31.965  -8.816   4.026 1.00 . A M . 84 ASN H    1 1 
       19 20667 1 1 84 ASN HA   H 30.734 -11.519   3.717 1.00 . A M . 84 ASN HA   1 1 
       19 20668 1 1 84 ASN HB3  H 31.234 -10.650   6.045 1.00 . A M . 84 ASN 2HB  1 1 
       19 20669 1 1 84 ASN HD21 H 28.633  -9.964   7.358 1.00 . A M . 84 ASN HD21 1 1 
       19 20670 1 1 84 ASN HD22 H 28.587  -8.203   7.329 1.00 . A M . 84 ASN HD22 1 1 
       19 20671 1 1 84 ASN N    N 31.867  -9.761   3.682 1.00 . A M . 84 ASN N    1 1 
       19 20672 1 1 84 ASN ND2  N 28.932  -9.081   6.968 1.00 . A M . 84 ASN ND2  1 1 
       19 20673 1 1 84 ASN O    O 28.302 -10.424   3.295 1.00 . A M . 84 ASN O    1 1 
       19 20674 1 1 84 ASN OD1  O 30.160  -7.997   5.507 1.00 . A M . 84 ASN OD1  1 1 
       19 20675 1 1 85 MET C    C 28.476  -9.478   0.111 1.00 . A M . 85 MET C    1 1 
       19 20676 1 1 85 MET CA   C 28.640  -8.521   1.297 1.00 . A M . 85 MET CA   1 1 
       19 20677 1 1 85 MET CB   C 28.982  -7.105   0.805 1.00 . A M . 85 MET CB   1 1 
       19 20678 1 1 85 MET CE   C 27.398  -4.388   2.299 1.00 . A M . 85 MET CE   1 1 
       19 20679 1 1 85 MET CG   C 29.416  -6.168   1.942 1.00 . A M . 85 MET CG   1 1 
       19 20680 1 1 85 MET H    H 30.610  -8.678   2.106 1.00 . A M . 85 MET H    1 1 
       19 20681 1 1 85 MET HA   H 27.696  -8.485   1.840 1.00 . A M . 85 MET HA   1 1 
       19 20682 1 1 85 MET HB3  H 28.100  -6.694   0.312 1.00 . A M . 85 MET 2HB  1 1 
       19 20683 1 1 85 MET HE1  H 26.777  -5.098   1.754 1.00 . A M . 85 MET HE1  1 1 
       19 20684 1 1 85 MET HE2  H 27.426  -4.677   3.350 1.00 . A M . 85 MET HE2  1 1 
       19 20685 1 1 85 MET HE3  H 26.980  -3.385   2.212 1.00 . A M . 85 MET HE3  1 1 
       19 20686 1 1 85 MET HG3  H 30.486  -6.298   2.103 1.00 . A M . 85 MET 2HG  1 1 
       19 20687 1 1 85 MET N    N 29.665  -9.017   2.216 1.00 . A M . 85 MET N    1 1 
       19 20688 1 1 85 MET O    O 29.463  -9.861  -0.523 1.00 . A M . 85 MET O    1 1 
       19 20689 1 1 85 MET SD   S 29.087  -4.413   1.643 1.00 . A M . 85 MET SD   1 1 
       19 20690 1 1 86 ILE C    C 26.168 -10.202  -2.414 1.00 . A M . 86 ILE C    1 1 
       19 20691 1 1 86 ILE CA   C 26.898 -10.842  -1.230 1.00 . A M . 86 ILE CA   1 1 
       19 20692 1 1 86 ILE CB   C 26.114 -12.013  -0.591 1.00 . A M . 86 ILE CB   1 1 
       19 20693 1 1 86 ILE CD1  C 28.290 -13.106   0.376 1.00 . A M . 86 ILE CD1  1 1 
       19 20694 1 1 86 ILE CG1  C 26.842 -12.649   0.618 1.00 . A M . 86 ILE CG1  1 1 
       19 20695 1 1 86 ILE CG2  C 25.781 -13.084  -1.639 1.00 . A M . 86 ILE CG2  1 1 
       19 20696 1 1 86 ILE H    H 26.470  -9.418   0.311 1.00 . A M . 86 ILE H    1 1 
       19 20697 1 1 86 ILE HA   H 27.822 -11.267  -1.620 1.00 . A M . 86 ILE HA   1 1 
       19 20698 1 1 86 ILE HB   H 25.163 -11.635  -0.215 1.00 . A M . 86 ILE HB   1 1 
       19 20699 1 1 86 ILE HD11 H 28.372 -13.659  -0.559 1.00 . A M . 86 ILE HD11 1 1 
       19 20700 1 1 86 ILE HD12 H 28.964 -12.250   0.339 1.00 . A M . 86 ILE HD12 1 1 
       19 20701 1 1 86 ILE HD13 H 28.606 -13.751   1.196 1.00 . A M . 86 ILE HD13 1 1 
       19 20702 1 1 86 ILE HG13 H 26.265 -13.508   0.960 1.00 . A M . 86 ILE HG12 1 1 
       19 20703 1 1 86 ILE HG21 H 26.693 -13.460  -2.103 1.00 . A M . 86 ILE HG21 1 1 
       19 20704 1 1 86 ILE HG22 H 25.243 -13.911  -1.175 1.00 . A M . 86 ILE HG22 1 1 
       19 20705 1 1 86 ILE HG23 H 25.144 -12.657  -2.413 1.00 . A M . 86 ILE HG23 1 1 
       19 20706 1 1 86 ILE N    N 27.229  -9.830  -0.212 1.00 . A M . 86 ILE N    1 1 
       19 20707 1 1 86 ILE O    O 24.997  -9.837  -2.325 1.00 . A M . 86 ILE O    1 1 
       19 20708 1 1 87 GLU C    C 25.645 -10.509  -5.657 1.00 . A M . 87 GLU C    1 1 
       19 20709 1 1 87 GLU CA   C 26.412  -9.483  -4.794 1.00 . A M . 87 GLU CA   1 1 
       19 20710 1 1 87 GLU CB   C 27.606  -8.901  -5.573 1.00 . A M . 87 GLU CB   1 1 
       19 20711 1 1 87 GLU CD   C 29.823  -9.214  -6.741 1.00 . A M . 87 GLU CD   1 1 
       19 20712 1 1 87 GLU CG   C 28.663  -9.916  -6.015 1.00 . A M . 87 GLU CG   1 1 
       19 20713 1 1 87 GLU H    H 27.858 -10.344  -3.491 1.00 . A M . 87 GLU H    1 1 
       19 20714 1 1 87 GLU HA   H 25.730  -8.661  -4.581 1.00 . A M . 87 GLU HA   1 1 
       19 20715 1 1 87 GLU HB3  H 28.105  -8.174  -4.932 1.00 . A M . 87 GLU 2HB  1 1 
       19 20716 1 1 87 GLU HG3  H 28.207 -10.658  -6.670 1.00 . A M . 87 GLU 2HG  1 1 
       19 20717 1 1 87 GLU N    N 26.899 -10.029  -3.518 1.00 . A M . 87 GLU N    1 1 
       19 20718 1 1 87 GLU O    O 25.679 -11.713  -5.399 1.00 . A M . 87 GLU O    1 1 
       19 20719 1 1 87 GLU OE1  O 29.714  -8.957  -7.966 1.00 . A M . 87 GLU OE1  1 1 
       19 20720 1 1 87 GLU OE2  O 30.858  -8.910  -6.095 1.00 . A M . 87 GLU OE2  1 1 
       19 20721 1 1 88 ARG C    C 25.145 -12.008  -8.243 1.00 . A M . 88 ARG C    1 1 
       19 20722 1 1 88 ARG CA   C 24.269 -10.889  -7.698 1.00 . A M . 88 ARG CA   1 1 
       19 20723 1 1 88 ARG CB   C 23.713 -10.055  -8.864 1.00 . A M . 88 ARG CB   1 1 
       19 20724 1 1 88 ARG CD   C 22.246 -10.157 -10.951 1.00 . A M . 88 ARG CD   1 1 
       19 20725 1 1 88 ARG CG   C 22.949 -10.952  -9.851 1.00 . A M . 88 ARG CG   1 1 
       19 20726 1 1 88 ARG CZ   C 21.051 -10.920 -13.035 1.00 . A M . 88 ARG CZ   1 1 
       19 20727 1 1 88 ARG H    H 25.028  -9.038  -6.908 1.00 . A M . 88 ARG H    1 1 
       19 20728 1 1 88 ARG HA   H 23.426 -11.357  -7.189 1.00 . A M . 88 ARG HA   1 1 
       19 20729 1 1 88 ARG HB3  H 24.536  -9.566  -9.386 1.00 . A M . 88 ARG 2HB  1 1 
       19 20730 1 1 88 ARG HD3  H 22.915  -9.377 -11.316 1.00 . A M . 88 ARG 2HD  1 1 
       19 20731 1 1 88 ARG HE   H 22.452 -11.925 -12.119 1.00 . A M . 88 ARG HE   1 1 
       19 20732 1 1 88 ARG HG3  H 22.202 -11.540  -9.318 1.00 . A M . 88 ARG 2HG  1 1 
       19 20733 1 1 88 ARG HH11 H 20.349  -9.128 -12.474 1.00 . A M . 88 ARG HH11 1 1 
       19 20734 1 1 88 ARG HH12 H 19.625  -9.807 -13.914 1.00 . A M . 88 ARG HH12 1 1 
       19 20735 1 1 88 ARG HH21 H 21.619 -12.634 -13.818 1.00 . A M . 88 ARG HH21 1 1 
       19 20736 1 1 88 ARG HH22 H 20.343 -11.801 -14.708 1.00 . A M . 88 ARG HH22 1 1 
       19 20737 1 1 88 ARG N    N 24.996 -10.033  -6.736 1.00 . A M . 88 ARG N    1 1 
       19 20738 1 1 88 ARG NE   N 21.919 -11.070 -12.059 1.00 . A M . 88 ARG NE   1 1 
       19 20739 1 1 88 ARG NH1  N 20.277  -9.879 -13.146 1.00 . A M . 88 ARG NH1  1 1 
       19 20740 1 1 88 ARG NH2  N 20.977 -11.862 -13.924 1.00 . A M . 88 ARG NH2  1 1 
       19 20741 1 1 88 ARG O    O 24.745 -13.167  -8.224 1.00 . A M . 88 ARG O    1 1 
       19 20742 1 1 89 SER C    C 27.666 -13.781  -8.428 1.00 . A M . 89 SER C    1 1 
       19 20743 1 1 89 SER CA   C 27.271 -12.611  -9.344 1.00 . A M . 89 SER CA   1 1 
       19 20744 1 1 89 SER CB   C 28.521 -11.859  -9.813 1.00 . A M . 89 SER CB   1 1 
       19 20745 1 1 89 SER H    H 26.584 -10.688  -8.730 1.00 . A M . 89 SER H    1 1 
       19 20746 1 1 89 SER HA   H 26.789 -13.039 -10.224 1.00 . A M . 89 SER HA   1 1 
       19 20747 1 1 89 SER HB3  H 29.130 -12.534 -10.415 1.00 . A M . 89 SER 2HB  1 1 
       19 20748 1 1 89 SER HG   H 28.959 -10.202 -10.725 1.00 . A M . 89 SER HG   1 1 
       19 20749 1 1 89 SER N    N 26.341 -11.669  -8.710 1.00 . A M . 89 SER N    1 1 
       19 20750 1 1 89 SER O    O 27.997 -14.864  -8.911 1.00 . A M . 89 SER O    1 1 
       19 20751 1 1 89 SER OG   O 28.167 -10.730 -10.596 1.00 . A M . 89 SER OG   1 1 
       19 20752 1 1 90 VAL C    C 26.623 -15.565  -5.931 1.00 . A M . 90 VAL C    1 1 
       19 20753 1 1 90 VAL CA   C 27.832 -14.628  -6.095 1.00 . A M . 90 VAL CA   1 1 
       19 20754 1 1 90 VAL CB   C 28.252 -13.967  -4.764 1.00 . A M . 90 VAL CB   1 1 
       19 20755 1 1 90 VAL CG1  C 28.436 -14.975  -3.626 1.00 . A M . 90 VAL CG1  1 1 
       19 20756 1 1 90 VAL CG2  C 29.590 -13.227  -4.919 1.00 . A M . 90 VAL CG2  1 1 
       19 20757 1 1 90 VAL H    H 27.319 -12.669  -6.770 1.00 . A M . 90 VAL H    1 1 
       19 20758 1 1 90 VAL HA   H 28.665 -15.246  -6.426 1.00 . A M . 90 VAL HA   1 1 
       19 20759 1 1 90 VAL HB   H 27.495 -13.239  -4.471 1.00 . A M . 90 VAL HB   1 1 
       19 20760 1 1 90 VAL HG11 H 29.136 -15.757  -3.919 1.00 . A M . 90 VAL HG11 1 1 
       19 20761 1 1 90 VAL HG12 H 28.832 -14.463  -2.749 1.00 . A M . 90 VAL HG12 1 1 
       19 20762 1 1 90 VAL HG13 H 27.475 -15.421  -3.370 1.00 . A M . 90 VAL HG13 1 1 
       19 20763 1 1 90 VAL HG21 H 29.547 -12.516  -5.744 1.00 . A M . 90 VAL HG21 1 1 
       19 20764 1 1 90 VAL HG22 H 29.814 -12.676  -4.006 1.00 . A M . 90 VAL HG22 1 1 
       19 20765 1 1 90 VAL HG23 H 30.388 -13.942  -5.121 1.00 . A M . 90 VAL HG23 1 1 
       19 20766 1 1 90 VAL N    N 27.589 -13.584  -7.104 1.00 . A M . 90 VAL N    1 1 
       19 20767 1 1 90 VAL O    O 26.803 -16.785  -5.960 1.00 . A M . 90 VAL O    1 1 
       19 20768 1 1 91 VAL C    C 23.858 -16.598  -7.102 1.00 . A M . 91 VAL C    1 1 
       19 20769 1 1 91 VAL CA   C 24.163 -15.891  -5.773 1.00 . A M . 91 VAL CA   1 1 
       19 20770 1 1 91 VAL CB   C 22.913 -15.129  -5.284 1.00 . A M . 91 VAL CB   1 1 
       19 20771 1 1 91 VAL CG1  C 23.080 -14.723  -3.817 1.00 . A M . 91 VAL CG1  1 1 
       19 20772 1 1 91 VAL CG2  C 22.564 -13.885  -6.094 1.00 . A M . 91 VAL CG2  1 1 
       19 20773 1 1 91 VAL H    H 25.280 -14.045  -5.834 1.00 . A M . 91 VAL H    1 1 
       19 20774 1 1 91 VAL HA   H 24.345 -16.684  -5.046 1.00 . A M . 91 VAL HA   1 1 
       19 20775 1 1 91 VAL HB   H 22.048 -15.789  -5.362 1.00 . A M . 91 VAL HB   1 1 
       19 20776 1 1 91 VAL HG11 H 23.238 -15.608  -3.202 1.00 . A M . 91 VAL HG11 1 1 
       19 20777 1 1 91 VAL HG12 H 23.929 -14.047  -3.711 1.00 . A M . 91 VAL HG12 1 1 
       19 20778 1 1 91 VAL HG13 H 22.182 -14.210  -3.475 1.00 . A M . 91 VAL HG13 1 1 
       19 20779 1 1 91 VAL HG21 H 22.440 -14.149  -7.144 1.00 . A M . 91 VAL HG21 1 1 
       19 20780 1 1 91 VAL HG22 H 21.624 -13.472  -5.729 1.00 . A M . 91 VAL HG22 1 1 
       19 20781 1 1 91 VAL HG23 H 23.355 -13.145  -5.974 1.00 . A M . 91 VAL HG23 1 1 
       19 20782 1 1 91 VAL N    N 25.388 -15.049  -5.831 1.00 . A M . 91 VAL N    1 1 
       19 20783 1 1 91 VAL O    O 23.393 -17.735  -7.101 1.00 . A M . 91 VAL O    1 1 
       19 20784 1 1 92 GLU C    C 24.936 -17.756  -9.831 1.00 . A M . 92 GLU C    1 1 
       19 20785 1 1 92 GLU CA   C 24.060 -16.512  -9.595 1.00 . A M . 92 GLU CA   1 1 
       19 20786 1 1 92 GLU CB   C 24.365 -15.383 -10.595 1.00 . A M . 92 GLU CB   1 1 
       19 20787 1 1 92 GLU CD   C 24.025 -14.362 -12.891 1.00 . A M . 92 GLU CD   1 1 
       19 20788 1 1 92 GLU CG   C 23.860 -15.626 -12.023 1.00 . A M . 92 GLU CG   1 1 
       19 20789 1 1 92 GLU H    H 24.520 -15.017  -8.149 1.00 . A M . 92 GLU H    1 1 
       19 20790 1 1 92 GLU HA   H 23.026 -16.829  -9.731 1.00 . A M . 92 GLU HA   1 1 
       19 20791 1 1 92 GLU HB3  H 25.439 -15.194 -10.614 1.00 . A M . 92 GLU 2HB  1 1 
       19 20792 1 1 92 GLU HG3  H 22.805 -15.897 -11.994 1.00 . A M . 92 GLU 2HG  1 1 
       19 20793 1 1 92 GLU N    N 24.191 -15.969  -8.231 1.00 . A M . 92 GLU N    1 1 
       19 20794 1 1 92 GLU O    O 24.628 -18.578 -10.693 1.00 . A M . 92 GLU O    1 1 
       19 20795 1 1 92 GLU OE1  O 25.113 -14.174 -13.491 1.00 . A M . 92 GLU OE1  1 1 
       19 20796 1 1 92 GLU OE2  O 23.069 -13.550 -12.983 1.00 . A M . 92 GLU OE2  1 1 
       19 20797 1 1 93 ALA C    C 26.560 -20.062  -7.840 1.00 . A M . 93 ALA C    1 1 
       19 20798 1 1 93 ALA CA   C 26.873 -19.085  -8.998 1.00 . A M . 93 ALA CA   1 1 
       19 20799 1 1 93 ALA CB   C 28.319 -18.575  -8.927 1.00 . A M . 93 ALA CB   1 1 
       19 20800 1 1 93 ALA H    H 26.191 -17.157  -8.390 1.00 . A M . 93 ALA H    1 1 
       19 20801 1 1 93 ALA HA   H 26.752 -19.640  -9.928 1.00 . A M . 93 ALA HA   1 1 
       19 20802 1 1 93 ALA HB1  H 28.476 -18.006  -8.011 1.00 . A M . 93 ALA HB1  1 1 
       19 20803 1 1 93 ALA HB2  H 29.005 -19.422  -8.943 1.00 . A M . 93 ALA HB2  1 1 
       19 20804 1 1 93 ALA HB3  H 28.526 -17.933  -9.783 1.00 . A M . 93 ALA HB3  1 1 
       19 20805 1 1 93 ALA N    N 25.987 -17.920  -9.020 1.00 . A M . 93 ALA N    1 1 
       19 20806 1 1 93 ALA O    O 26.717 -21.272  -8.005 1.00 . A M . 93 ALA O    1 1 
       19 20807 1 1 94 ALA C    C 24.390 -21.266  -5.889 1.00 . A M . 94 ALA C    1 1 
       19 20808 1 1 94 ALA CA   C 25.636 -20.413  -5.569 1.00 . A M . 94 ALA CA   1 1 
       19 20809 1 1 94 ALA CB   C 25.367 -19.497  -4.371 1.00 . A M . 94 ALA CB   1 1 
       19 20810 1 1 94 ALA H    H 26.000 -18.571  -6.592 1.00 . A M . 94 ALA H    1 1 
       19 20811 1 1 94 ALA HA   H 26.444 -21.099  -5.309 1.00 . A M . 94 ALA HA   1 1 
       19 20812 1 1 94 ALA HB1  H 26.259 -18.921  -4.127 1.00 . A M . 94 ALA HB1  1 1 
       19 20813 1 1 94 ALA HB2  H 24.547 -18.817  -4.598 1.00 . A M . 94 ALA HB2  1 1 
       19 20814 1 1 94 ALA HB3  H 25.085 -20.092  -3.502 1.00 . A M . 94 ALA HB3  1 1 
       19 20815 1 1 94 ALA N    N 26.067 -19.574  -6.693 1.00 . A M . 94 ALA N    1 1 
       19 20816 1 1 94 ALA O    O 24.326 -22.442  -5.528 1.00 . A M . 94 ALA O    1 1 
       19 20817 1 1 95 VAL C    C 22.430 -22.643  -7.878 1.00 . A M . 95 VAL C    1 1 
       19 20818 1 1 95 VAL CA   C 22.178 -21.382  -7.027 1.00 . A M . 95 VAL CA   1 1 
       19 20819 1 1 95 VAL CB   C 21.230 -20.397  -7.736 1.00 . A M . 95 VAL CB   1 1 
       19 20820 1 1 95 VAL CG1  C 21.718 -20.022  -9.140 1.00 . A M . 95 VAL CG1  1 1 
       19 20821 1 1 95 VAL CG2  C 19.801 -20.936  -7.832 1.00 . A M . 95 VAL CG2  1 1 
       19 20822 1 1 95 VAL H    H 23.521 -19.715  -6.847 1.00 . A M . 95 VAL H    1 1 
       19 20823 1 1 95 VAL HA   H 21.679 -21.698  -6.110 1.00 . A M . 95 VAL HA   1 1 
       19 20824 1 1 95 VAL HB   H 21.190 -19.484  -7.142 1.00 . A M . 95 VAL HB   1 1 
       19 20825 1 1 95 VAL HG11 H 22.725 -19.609  -9.091 1.00 . A M . 95 VAL HG11 1 1 
       19 20826 1 1 95 VAL HG12 H 21.715 -20.890  -9.799 1.00 . A M . 95 VAL HG12 1 1 
       19 20827 1 1 95 VAL HG13 H 21.041 -19.277  -9.560 1.00 . A M . 95 VAL HG13 1 1 
       19 20828 1 1 95 VAL HG21 H 19.449 -21.211  -6.837 1.00 . A M . 95 VAL HG21 1 1 
       19 20829 1 1 95 VAL HG22 H 19.143 -20.168  -8.240 1.00 . A M . 95 VAL HG22 1 1 
       19 20830 1 1 95 VAL HG23 H 19.762 -21.812  -8.480 1.00 . A M . 95 VAL HG23 1 1 
       19 20831 1 1 95 VAL N    N 23.419 -20.692  -6.615 1.00 . A M . 95 VAL N    1 1 
       19 20832 1 1 95 VAL O    O 21.648 -23.592  -7.854 1.00 . A M . 95 VAL O    1 1 
       19 20833 1 1 96 GLN C    C 24.393 -25.050  -8.635 1.00 . A M . 96 GLN C    1 1 
       19 20834 1 1 96 GLN CA   C 24.032 -23.779  -9.435 1.00 . A M . 96 GLN CA   1 1 
       19 20835 1 1 96 GLN CB   C 25.252 -23.334 -10.265 1.00 . A M . 96 GLN CB   1 1 
       19 20836 1 1 96 GLN CD   C 23.987 -21.899 -12.008 1.00 . A M . 96 GLN CD   1 1 
       19 20837 1 1 96 GLN CG   C 25.113 -21.971 -10.978 1.00 . A M . 96 GLN CG   1 1 
       19 20838 1 1 96 GLN H    H 24.151 -21.851  -8.527 1.00 . A M . 96 GLN H    1 1 
       19 20839 1 1 96 GLN HA   H 23.227 -24.048 -10.120 1.00 . A M . 96 GLN HA   1 1 
       19 20840 1 1 96 GLN HB3  H 25.463 -24.100 -11.011 1.00 . A M . 96 GLN 2HB  1 1 
       19 20841 1 1 96 GLN HE21 H 23.817 -19.904 -11.790 1.00 . A M . 96 GLN HE21 1 1 
       19 20842 1 1 96 GLN HE22 H 22.718 -20.651 -12.950 1.00 . A M . 96 GLN HE22 1 1 
       19 20843 1 1 96 GLN HG3  H 26.052 -21.736 -11.479 1.00 . A M . 96 GLN 2HG  1 1 
       19 20844 1 1 96 GLN N    N 23.561 -22.670  -8.591 1.00 . A M . 96 GLN N    1 1 
       19 20845 1 1 96 GLN NE2  N 23.457 -20.719 -12.265 1.00 . A M . 96 GLN NE2  1 1 
       19 20846 1 1 96 GLN O    O 24.581 -26.114  -9.230 1.00 . A M . 96 GLN O    1 1 
       19 20847 1 1 96 GLN OE1  O 23.561 -22.885 -12.603 1.00 . A M . 96 GLN OE1  1 1 
       19 20848 1 1 97 GLU C    C 23.654 -26.373  -5.400 1.00 . A M . 97 GLU C    1 1 
       19 20849 1 1 97 GLU CA   C 24.792 -26.070  -6.394 1.00 . A M . 97 GLU CA   1 1 
       19 20850 1 1 97 GLU CB   C 26.104 -25.788  -5.645 1.00 . A M . 97 GLU CB   1 1 
       19 20851 1 1 97 GLU CD   C 28.634 -25.784  -5.786 1.00 . A M . 97 GLU CD   1 1 
       19 20852 1 1 97 GLU CG   C 27.320 -25.815  -6.582 1.00 . A M . 97 GLU CG   1 1 
       19 20853 1 1 97 GLU H    H 24.384 -24.035  -6.898 1.00 . A M . 97 GLU H    1 1 
       19 20854 1 1 97 GLU HA   H 24.936 -26.985  -6.967 1.00 . A M . 97 GLU HA   1 1 
       19 20855 1 1 97 GLU HB3  H 26.237 -26.560  -4.886 1.00 . A M . 97 GLU 2HB  1 1 
       19 20856 1 1 97 GLU HG3  H 27.273 -24.964  -7.262 1.00 . A M . 97 GLU 2HG  1 1 
       19 20857 1 1 97 GLU N    N 24.487 -24.954  -7.304 1.00 . A M . 97 GLU N    1 1 
       19 20858 1 1 97 GLU O    O 23.552 -27.505  -4.917 1.00 . A M . 97 GLU O    1 1 
       19 20859 1 1 97 GLU OE1  O 29.027 -26.833  -5.221 1.00 . A M . 97 GLU OE1  1 1 
       19 20860 1 1 97 GLU OE2  O 29.286 -24.716  -5.712 1.00 . A M . 97 GLU OE2  1 1 
       19 20861 1 1 98 SER C    C 20.406 -26.277  -5.029 1.00 . A M . 98 SER C    1 1 
       19 20862 1 1 98 SER CA   C 21.575 -25.617  -4.282 1.00 . A M . 98 SER CA   1 1 
       19 20863 1 1 98 SER CB   C 21.082 -24.284  -3.716 1.00 . A M . 98 SER CB   1 1 
       19 20864 1 1 98 SER H    H 22.908 -24.488  -5.516 1.00 . A M . 98 SER H    1 1 
       19 20865 1 1 98 SER HA   H 21.843 -26.259  -3.444 1.00 . A M . 98 SER HA   1 1 
       19 20866 1 1 98 SER HB3  H 21.894 -23.813  -3.164 1.00 . A M . 98 SER 2HB  1 1 
       19 20867 1 1 98 SER HG   H 19.926 -23.825  -5.227 1.00 . A M . 98 SER HG   1 1 
       19 20868 1 1 98 SER N    N 22.769 -25.405  -5.117 1.00 . A M . 98 SER N    1 1 
       19 20869 1 1 98 SER O    O 19.470 -26.758  -4.380 1.00 . A M . 98 SER O    1 1 
       19 20870 1 1 98 SER OG   O 20.652 -23.417  -4.747 1.00 . A M . 98 SER OG   1 1 
       19 20871 1 1 99 SER C    C 19.886 -27.700  -8.352 1.00 . A M . 99 SER C    1 1 
       19 20872 1 1 99 SER CA   C 19.365 -26.756  -7.263 1.00 . A M . 99 SER CA   1 1 
       19 20873 1 1 99 SER CB   C 18.672 -25.551  -7.909 1.00 . A M . 99 SER CB   1 1 
       19 20874 1 1 99 SER H    H 21.222 -25.816  -6.810 1.00 . A M . 99 SER H    1 1 
       19 20875 1 1 99 SER HA   H 18.623 -27.312  -6.691 1.00 . A M . 99 SER HA   1 1 
       19 20876 1 1 99 SER HB3  H 17.922 -25.901  -8.619 1.00 . A M . 99 SER 2HB  1 1 
       19 20877 1 1 99 SER HG   H 17.742 -23.950  -7.329 1.00 . A M . 99 SER HG   1 1 
       19 20878 1 1 99 SER N    N 20.442 -26.282  -6.369 1.00 . A M . 99 SER N    1 1 
       19 20879 1 1 99 SER O    O 19.362 -28.833  -8.447 1.00 . A M . 99 SER O    1 1 
       19 20880 1 1 99 SER OXT  O 20.800 -27.310  -9.116 1.00 . A M . 99 SER OXT  1 1 
       19 20881 1 1 99 SER OG   O 18.049 -24.757  -6.910 1.00 . A M . 99 SER OG   1 1 
       20 20882 1 1 25 MET C    C  4.295 -15.599  -1.212 1.00 . A M . 25 MET C    1 1 
       20 20883 1 1 25 MET CA   C  3.765 -15.980   0.187 1.00 . A M . 25 MET CA   1 1 
       20 20884 1 1 25 MET CB   C  4.063 -17.434   0.608 1.00 . A M . 25 MET CB   1 1 
       20 20885 1 1 25 MET CE   C  6.586 -15.607   2.358 1.00 . A M . 25 MET CE   1 1 
       20 20886 1 1 25 MET CG   C  5.545 -17.767   0.846 1.00 . A M . 25 MET CG   1 1 
       20 20887 1 1 25 MET H    H  1.746 -16.095  -0.500 1.00 . A M . 25 MET H    1 1 
       20 20888 1 1 25 MET HA   H  4.246 -15.296   0.887 1.00 . A M . 25 MET HA   1 1 
       20 20889 1 1 25 MET HB3  H  3.689 -18.095  -0.173 1.00 . A M . 25 MET 2HB  1 1 
       20 20890 1 1 25 MET HE1  H  7.057 -15.385   1.401 1.00 . A M . 25 MET HE1  1 1 
       20 20891 1 1 25 MET HE2  H  5.661 -15.039   2.454 1.00 . A M . 25 MET HE2  1 1 
       20 20892 1 1 25 MET HE3  H  7.256 -15.310   3.165 1.00 . A M . 25 MET HE3  1 1 
       20 20893 1 1 25 MET HG3  H  6.156 -17.286   0.083 1.00 . A M . 25 MET 2HG  1 1 
       20 20894 1 1 25 MET N    N  2.315 -15.748   0.259 1.00 . A M . 25 MET N    1 1 
       20 20895 1 1 25 MET O    O  4.994 -16.355  -1.890 1.00 . A M . 25 MET O    1 1 
       20 20896 1 1 25 MET SD   S  6.243 -17.385   2.484 1.00 . A M . 25 MET SD   1 1 
       20 20897 1 1 26 ALA C    C  5.861 -13.512  -2.965 1.00 . A M . 26 ALA C    1 1 
       20 20898 1 1 26 ALA CA   C  4.329 -13.763  -2.904 1.00 . A M . 26 ALA CA   1 1 
       20 20899 1 1 26 ALA CB   C  3.555 -12.442  -2.995 1.00 . A M . 26 ALA CB   1 1 
       20 20900 1 1 26 ALA H    H  3.261 -13.878  -1.082 1.00 . A M . 26 ALA H    1 1 
       20 20901 1 1 26 ALA HA   H  4.039 -14.402  -3.738 1.00 . A M . 26 ALA HA   1 1 
       20 20902 1 1 26 ALA HB1  H  2.483 -12.643  -3.004 1.00 . A M . 26 ALA HB1  1 1 
       20 20903 1 1 26 ALA HB2  H  3.821 -11.905  -3.905 1.00 . A M . 26 ALA HB2  1 1 
       20 20904 1 1 26 ALA HB3  H  3.791 -11.820  -2.132 1.00 . A M . 26 ALA HB3  1 1 
       20 20905 1 1 26 ALA N    N  3.891 -14.410  -1.666 1.00 . A M . 26 ALA N    1 1 
       20 20906 1 1 26 ALA O    O  6.503 -13.419  -1.914 1.00 . A M . 26 ALA O    1 1 
       20 20907 1 1 27 PRO C    C  8.397 -11.825  -3.496 1.00 . A M . 27 PRO C    1 1 
       20 20908 1 1 27 PRO CA   C  7.870 -12.980  -4.360 1.00 . A M . 27 PRO CA   1 1 
       20 20909 1 1 27 PRO CB   C  8.011 -12.659  -5.852 1.00 . A M . 27 PRO CB   1 1 
       20 20910 1 1 27 PRO CD   C  5.799 -13.476  -5.458 1.00 . A M . 27 PRO CD   1 1 
       20 20911 1 1 27 PRO CG   C  6.927 -13.521  -6.488 1.00 . A M . 27 PRO CG   1 1 
       20 20912 1 1 27 PRO HA   H  8.468 -13.868  -4.151 1.00 . A M . 27 PRO HA   1 1 
       20 20913 1 1 27 PRO HB3  H  8.999 -12.920  -6.231 1.00 . A M . 27 PRO 2HB  1 1 
       20 20914 1 1 27 PRO HD3  H  5.219 -14.398  -5.508 1.00 . A M . 27 PRO 2HD  1 1 
       20 20915 1 1 27 PRO HG3  H  7.293 -14.544  -6.581 1.00 . A M . 27 PRO 2HG  1 1 
       20 20916 1 1 27 PRO N    N  6.452 -13.321  -4.165 1.00 . A M . 27 PRO N    1 1 
       20 20917 1 1 27 PRO O    O  9.532 -11.880  -3.020 1.00 . A M . 27 PRO O    1 1 
       20 20918 1 1 28 GLU C    C  8.084 -10.014  -0.922 1.00 . A M . 28 GLU C    1 1 
       20 20919 1 1 28 GLU CA   C  7.946  -9.644  -2.411 1.00 . A M . 28 GLU CA   1 1 
       20 20920 1 1 28 GLU CB   C  6.903  -8.526  -2.566 1.00 . A M . 28 GLU CB   1 1 
       20 20921 1 1 28 GLU CD   C  5.849  -6.794  -4.079 1.00 . A M . 28 GLU CD   1 1 
       20 20922 1 1 28 GLU CG   C  6.845  -7.964  -3.995 1.00 . A M . 28 GLU CG   1 1 
       20 20923 1 1 28 GLU H    H  6.671 -10.796  -3.688 1.00 . A M . 28 GLU H    1 1 
       20 20924 1 1 28 GLU HA   H  8.910  -9.258  -2.742 1.00 . A M . 28 GLU HA   1 1 
       20 20925 1 1 28 GLU HB3  H  7.152  -7.711  -1.886 1.00 . A M . 28 GLU 2HB  1 1 
       20 20926 1 1 28 GLU HG3  H  6.546  -8.748  -4.690 1.00 . A M . 28 GLU 2HG  1 1 
       20 20927 1 1 28 GLU N    N  7.581 -10.796  -3.251 1.00 . A M . 28 GLU N    1 1 
       20 20928 1 1 28 GLU O    O  8.945  -9.472  -0.225 1.00 . A M . 28 GLU O    1 1 
       20 20929 1 1 28 GLU OE1  O  4.645  -7.031  -4.352 1.00 . A M . 28 GLU OE1  1 1 
       20 20930 1 1 28 GLU OE2  O  6.257  -5.622  -3.875 1.00 . A M . 28 GLU OE2  1 1 
       20 20931 1 1 29 ARG C    C  8.508 -12.502   1.061 1.00 . A M . 29 ARG C    1 1 
       20 20932 1 1 29 ARG CA   C  7.363 -11.496   0.940 1.00 . A M . 29 ARG CA   1 1 
       20 20933 1 1 29 ARG CB   C  6.034 -12.150   1.357 1.00 . A M . 29 ARG CB   1 1 
       20 20934 1 1 29 ARG CD   C  3.614 -11.831   1.951 1.00 . A M . 29 ARG CD   1 1 
       20 20935 1 1 29 ARG CG   C  4.887 -11.131   1.470 1.00 . A M . 29 ARG CG   1 1 
       20 20936 1 1 29 ARG CZ   C  1.373 -11.156   2.813 1.00 . A M . 29 ARG CZ   1 1 
       20 20937 1 1 29 ARG H    H  6.616 -11.391  -1.072 1.00 . A M . 29 ARG H    1 1 
       20 20938 1 1 29 ARG HA   H  7.584 -10.688   1.637 1.00 . A M . 29 ARG HA   1 1 
       20 20939 1 1 29 ARG HB3  H  6.176 -12.617   2.331 1.00 . A M . 29 ARG 2HB  1 1 
       20 20940 1 1 29 ARG HD3  H  3.840 -12.363   2.876 1.00 . A M . 29 ARG 2HD  1 1 
       20 20941 1 1 29 ARG HE   H  2.637  -9.929   1.885 1.00 . A M . 29 ARG HE   1 1 
       20 20942 1 1 29 ARG HG3  H  4.703 -10.665   0.503 1.00 . A M . 29 ARG 2HG  1 1 
       20 20943 1 1 29 ARG HH11 H  1.762 -13.095   3.054 1.00 . A M . 29 ARG HH11 1 1 
       20 20944 1 1 29 ARG HH12 H  0.204 -12.595   3.629 1.00 . A M . 29 ARG HH12 1 1 
       20 20945 1 1 29 ARG HH21 H  0.623  -9.302   2.636 1.00 . A M . 29 ARG HH21 1 1 
       20 20946 1 1 29 ARG HH22 H -0.397 -10.462   3.456 1.00 . A M . 29 ARG HH22 1 1 
       20 20947 1 1 29 ARG N    N  7.268 -10.960  -0.432 1.00 . A M . 29 ARG N    1 1 
       20 20948 1 1 29 ARG NE   N  2.514 -10.879   2.202 1.00 . A M . 29 ARG NE   1 1 
       20 20949 1 1 29 ARG NH1  N  1.109 -12.351   3.252 1.00 . A M . 29 ARG NH1  1 1 
       20 20950 1 1 29 ARG NH2  N  0.466 -10.238   2.982 1.00 . A M . 29 ARG NH2  1 1 
       20 20951 1 1 29 ARG O    O  9.256 -12.465   2.036 1.00 . A M . 29 ARG O    1 1 
       20 20952 1 1 30 LEU C    C 11.158 -13.573  -0.012 1.00 . A M . 30 LEU C    1 1 
       20 20953 1 1 30 LEU CA   C  9.804 -14.301  -0.056 1.00 . A M . 30 LEU CA   1 1 
       20 20954 1 1 30 LEU CB   C  9.676 -15.114  -1.358 1.00 . A M . 30 LEU CB   1 1 
       20 20955 1 1 30 LEU CD1  C  8.433 -16.776  -2.772 1.00 . A M . 30 LEU CD1  1 1 
       20 20956 1 1 30 LEU CD2  C  8.937 -17.346  -0.419 1.00 . A M . 30 LEU CD2  1 1 
       20 20957 1 1 30 LEU CG   C  8.582 -16.198  -1.365 1.00 . A M . 30 LEU CG   1 1 
       20 20958 1 1 30 LEU H    H  8.010 -13.324  -0.707 1.00 . A M . 30 LEU H    1 1 
       20 20959 1 1 30 LEU HA   H  9.784 -14.977   0.799 1.00 . A M . 30 LEU HA   1 1 
       20 20960 1 1 30 LEU HB3  H 10.633 -15.593  -1.566 1.00 . A M . 30 LEU 2HB  1 1 
       20 20961 1 1 30 LEU HD11 H  9.382 -17.193  -3.107 1.00 . A M . 30 LEU HD11 1 1 
       20 20962 1 1 30 LEU HD12 H  7.674 -17.559  -2.775 1.00 . A M . 30 LEU HD12 1 1 
       20 20963 1 1 30 LEU HD13 H  8.112 -15.993  -3.460 1.00 . A M . 30 LEU HD13 1 1 
       20 20964 1 1 30 LEU HD21 H  9.936 -17.721  -0.641 1.00 . A M . 30 LEU HD21 1 1 
       20 20965 1 1 30 LEU HD22 H  8.897 -16.998   0.614 1.00 . A M . 30 LEU HD22 1 1 
       20 20966 1 1 30 LEU HD23 H  8.220 -18.159  -0.537 1.00 . A M . 30 LEU HD23 1 1 
       20 20967 1 1 30 LEU HG   H  7.629 -15.768  -1.057 1.00 . A M . 30 LEU HG   1 1 
       20 20968 1 1 30 LEU N    N  8.685 -13.352   0.046 1.00 . A M . 30 LEU N    1 1 
       20 20969 1 1 30 LEU O    O 12.073 -14.037   0.666 1.00 . A M . 30 LEU O    1 1 
       20 20970 1 1 31 ARG C    C 12.922 -11.127   0.695 1.00 . A M . 31 ARG C    1 1 
       20 20971 1 1 31 ARG CA   C 12.475 -11.557  -0.707 1.00 . A M . 31 ARG CA   1 1 
       20 20972 1 1 31 ARG CB   C 12.188 -10.354  -1.628 1.00 . A M . 31 ARG CB   1 1 
       20 20973 1 1 31 ARG CD   C 13.016  -8.374  -2.928 1.00 . A M . 31 ARG CD   1 1 
       20 20974 1 1 31 ARG CG   C 13.413  -9.493  -1.953 1.00 . A M . 31 ARG CG   1 1 
       20 20975 1 1 31 ARG CZ   C 14.501  -6.353  -2.701 1.00 . A M . 31 ARG CZ   1 1 
       20 20976 1 1 31 ARG H    H 10.473 -12.116  -1.219 1.00 . A M . 31 ARG H    1 1 
       20 20977 1 1 31 ARG HA   H 13.294 -12.138  -1.133 1.00 . A M . 31 ARG HA   1 1 
       20 20978 1 1 31 ARG HB3  H 11.425  -9.724  -1.169 1.00 . A M . 31 ARG 2HB  1 1 
       20 20979 1 1 31 ARG HD3  H 12.206  -7.785  -2.499 1.00 . A M . 31 ARG 2HD  1 1 
       20 20980 1 1 31 ARG HE   H 14.755  -7.808  -4.023 1.00 . A M . 31 ARG HE   1 1 
       20 20981 1 1 31 ARG HG3  H 14.172 -10.118  -2.426 1.00 . A M . 31 ARG 2HG  1 1 
       20 20982 1 1 31 ARG HH11 H 12.980  -6.281  -1.402 1.00 . A M . 31 ARG HH11 1 1 
       20 20983 1 1 31 ARG HH12 H 14.090  -4.932  -1.332 1.00 . A M . 31 ARG HH12 1 1 
       20 20984 1 1 31 ARG HH21 H 16.169  -6.109  -3.809 1.00 . A M . 31 ARG HH21 1 1 
       20 20985 1 1 31 ARG HH22 H 15.799  -4.823  -2.690 1.00 . A M . 31 ARG HH22 1 1 
       20 20986 1 1 31 ARG N    N 11.268 -12.404  -0.666 1.00 . A M . 31 ARG N    1 1 
       20 20987 1 1 31 ARG NE   N 14.167  -7.503  -3.261 1.00 . A M . 31 ARG NE   1 1 
       20 20988 1 1 31 ARG NH1  N 13.809  -5.813  -1.738 1.00 . A M . 31 ARG NH1  1 1 
       20 20989 1 1 31 ARG NH2  N 15.567  -5.716  -3.100 1.00 . A M . 31 ARG NH2  1 1 
       20 20990 1 1 31 ARG O    O 14.080 -11.327   1.059 1.00 . A M . 31 ARG O    1 1 
       20 20991 1 1 32 SER C    C 12.533 -11.417   3.816 1.00 . A M . 32 SER C    1 1 
       20 20992 1 1 32 SER CA   C 12.275 -10.214   2.897 1.00 . A M . 32 SER CA   1 1 
       20 20993 1 1 32 SER CB   C 11.114  -9.386   3.461 1.00 . A M . 32 SER CB   1 1 
       20 20994 1 1 32 SER H    H 11.075 -10.444   1.134 1.00 . A M . 32 SER H    1 1 
       20 20995 1 1 32 SER HA   H 13.171  -9.594   2.917 1.00 . A M . 32 SER HA   1 1 
       20 20996 1 1 32 SER HB3  H 11.355  -9.072   4.477 1.00 . A M . 32 SER 2HB  1 1 
       20 20997 1 1 32 SER HG   H 11.611  -7.625   2.788 1.00 . A M . 32 SER HG   1 1 
       20 20998 1 1 32 SER N    N 12.000 -10.607   1.506 1.00 . A M . 32 SER N    1 1 
       20 20999 1 1 32 SER O    O 13.445 -11.363   4.646 1.00 . A M . 32 SER O    1 1 
       20 21000 1 1 32 SER OG   O 10.878  -8.232   2.666 1.00 . A M . 32 SER OG   1 1 
       20 21001 1 1 33 ARG C    C 13.331 -14.383   4.232 1.00 . A M . 33 ARG C    1 1 
       20 21002 1 1 33 ARG CA   C 11.950 -13.751   4.451 1.00 . A M . 33 ARG CA   1 1 
       20 21003 1 1 33 ARG CB   C 10.813 -14.741   4.122 1.00 . A M . 33 ARG CB   1 1 
       20 21004 1 1 33 ARG CD   C 10.315 -15.585   6.475 1.00 . A M . 33 ARG CD   1 1 
       20 21005 1 1 33 ARG CG   C 10.746 -15.967   5.054 1.00 . A M . 33 ARG CG   1 1 
       20 21006 1 1 33 ARG CZ   C  9.668 -16.823   8.549 1.00 . A M . 33 ARG CZ   1 1 
       20 21007 1 1 33 ARG H    H 11.031 -12.487   2.972 1.00 . A M . 33 ARG H    1 1 
       20 21008 1 1 33 ARG HA   H 11.896 -13.474   5.504 1.00 . A M . 33 ARG HA   1 1 
       20 21009 1 1 33 ARG HB3  H 10.929 -15.091   3.096 1.00 . A M . 33 ARG 2HB  1 1 
       20 21010 1 1 33 ARG HD3  H  9.327 -15.127   6.419 1.00 . A M . 33 ARG 2HD  1 1 
       20 21011 1 1 33 ARG HE   H 10.781 -17.582   7.100 1.00 . A M . 33 ARG HE   1 1 
       20 21012 1 1 33 ARG HG3  H 11.716 -16.465   5.087 1.00 . A M . 33 ARG 2HG  1 1 
       20 21013 1 1 33 ARG HH11 H  8.877 -14.981   8.512 1.00 . A M . 33 ARG HH11 1 1 
       20 21014 1 1 33 ARG HH12 H  8.511 -15.927   9.936 1.00 . A M . 33 ARG HH12 1 1 
       20 21015 1 1 33 ARG HH21 H 10.372 -18.646   8.938 1.00 . A M . 33 ARG HH21 1 1 
       20 21016 1 1 33 ARG HH22 H  9.319 -17.977  10.163 1.00 . A M . 33 ARG HH22 1 1 
       20 21017 1 1 33 ARG N    N 11.778 -12.520   3.651 1.00 . A M . 33 ARG N    1 1 
       20 21018 1 1 33 ARG NE   N 10.270 -16.755   7.373 1.00 . A M . 33 ARG NE   1 1 
       20 21019 1 1 33 ARG NH1  N  8.962 -15.840   9.036 1.00 . A M . 33 ARG NH1  1 1 
       20 21020 1 1 33 ARG NH2  N  9.774 -17.901   9.264 1.00 . A M . 33 ARG NH2  1 1 
       20 21021 1 1 33 ARG O    O 14.021 -14.696   5.200 1.00 . A M . 33 ARG O    1 1 
       20 21022 1 1 34 ALA C    C 16.248 -14.209   3.154 1.00 . A M . 34 ALA C    1 1 
       20 21023 1 1 34 ALA CA   C 15.066 -15.002   2.562 1.00 . A M . 34 ALA CA   1 1 
       20 21024 1 1 34 ALA CB   C 15.096 -14.972   1.032 1.00 . A M . 34 ALA CB   1 1 
       20 21025 1 1 34 ALA H    H 13.119 -14.211   2.244 1.00 . A M . 34 ALA H    1 1 
       20 21026 1 1 34 ALA HA   H 15.167 -16.035   2.892 1.00 . A M . 34 ALA HA   1 1 
       20 21027 1 1 34 ALA HB1  H 14.418 -15.728   0.635 1.00 . A M . 34 ALA HB1  1 1 
       20 21028 1 1 34 ALA HB2  H 14.794 -13.993   0.661 1.00 . A M . 34 ALA HB2  1 1 
       20 21029 1 1 34 ALA HB3  H 16.111 -15.175   0.687 1.00 . A M . 34 ALA HB3  1 1 
       20 21030 1 1 34 ALA N    N 13.757 -14.493   2.975 1.00 . A M . 34 ALA N    1 1 
       20 21031 1 1 34 ALA O    O 17.243 -14.800   3.578 1.00 . A M . 34 ALA O    1 1 
       20 21032 1 1 35 LEU C    C 17.503 -12.300   5.232 1.00 . A M . 35 LEU C    1 1 
       20 21033 1 1 35 LEU CA   C 17.152 -11.978   3.769 1.00 . A M . 35 LEU CA   1 1 
       20 21034 1 1 35 LEU CB   C 16.648 -10.527   3.611 1.00 . A M . 35 LEU CB   1 1 
       20 21035 1 1 35 LEU CD1  C 17.053  -8.156   2.950 1.00 . A M . 35 LEU CD1  1 1 
       20 21036 1 1 35 LEU CD2  C 18.869  -9.350   4.145 1.00 . A M . 35 LEU CD2  1 1 
       20 21037 1 1 35 LEU CG   C 17.714  -9.519   3.157 1.00 . A M . 35 LEU CG   1 1 
       20 21038 1 1 35 LEU H    H 15.319 -12.447   2.800 1.00 . A M . 35 LEU H    1 1 
       20 21039 1 1 35 LEU HA   H 18.060 -12.117   3.180 1.00 . A M . 35 LEU HA   1 1 
       20 21040 1 1 35 LEU HB3  H 16.202 -10.191   4.548 1.00 . A M . 35 LEU 2HB  1 1 
       20 21041 1 1 35 LEU HD11 H 16.250  -8.246   2.219 1.00 . A M . 35 LEU HD11 1 1 
       20 21042 1 1 35 LEU HD12 H 16.640  -7.788   3.890 1.00 . A M . 35 LEU HD12 1 1 
       20 21043 1 1 35 LEU HD13 H 17.787  -7.445   2.571 1.00 . A M . 35 LEU HD13 1 1 
       20 21044 1 1 35 LEU HD21 H 18.481  -9.106   5.134 1.00 . A M . 35 LEU HD21 1 1 
       20 21045 1 1 35 LEU HD22 H 19.446 -10.273   4.199 1.00 . A M . 35 LEU HD22 1 1 
       20 21046 1 1 35 LEU HD23 H 19.533  -8.553   3.812 1.00 . A M . 35 LEU HD23 1 1 
       20 21047 1 1 35 LEU HG   H 18.116  -9.857   2.201 1.00 . A M . 35 LEU HG   1 1 
       20 21048 1 1 35 LEU N    N 16.130 -12.877   3.221 1.00 . A M . 35 LEU N    1 1 
       20 21049 1 1 35 LEU O    O 18.671 -12.247   5.616 1.00 . A M . 35 LEU O    1 1 
       20 21050 1 1 36 SER C    C 17.722 -14.150   7.707 1.00 . A M . 36 SER C    1 1 
       20 21051 1 1 36 SER CA   C 16.698 -13.028   7.457 1.00 . A M . 36 SER CA   1 1 
       20 21052 1 1 36 SER CB   C 15.356 -13.353   8.131 1.00 . A M . 36 SER CB   1 1 
       20 21053 1 1 36 SER H    H 15.573 -12.711   5.657 1.00 . A M . 36 SER H    1 1 
       20 21054 1 1 36 SER HA   H 17.081 -12.132   7.947 1.00 . A M . 36 SER HA   1 1 
       20 21055 1 1 36 SER HB3  H 14.630 -12.576   7.890 1.00 . A M . 36 SER 2HB  1 1 
       20 21056 1 1 36 SER HG   H 14.568 -14.591   6.841 1.00 . A M . 36 SER HG   1 1 
       20 21057 1 1 36 SER N    N 16.509 -12.697   6.037 1.00 . A M . 36 SER N    1 1 
       20 21058 1 1 36 SER O    O 18.483 -14.076   8.669 1.00 . A M . 36 SER O    1 1 
       20 21059 1 1 36 SER OG   O 14.842 -14.620   7.760 1.00 . A M . 36 SER OG   1 1 
       20 21060 1 1 37 ALA C    C 20.220 -15.780   6.659 1.00 . A M . 37 ALA C    1 1 
       20 21061 1 1 37 ALA CA   C 18.778 -16.243   6.945 1.00 . A M . 37 ALA CA   1 1 
       20 21062 1 1 37 ALA CB   C 18.347 -17.347   5.983 1.00 . A M . 37 ALA CB   1 1 
       20 21063 1 1 37 ALA H    H 17.185 -15.155   6.031 1.00 . A M . 37 ALA H    1 1 
       20 21064 1 1 37 ALA HA   H 18.749 -16.630   7.964 1.00 . A M . 37 ALA HA   1 1 
       20 21065 1 1 37 ALA HB1  H 19.036 -18.190   6.045 1.00 . A M . 37 ALA HB1  1 1 
       20 21066 1 1 37 ALA HB2  H 17.343 -17.691   6.231 1.00 . A M . 37 ALA HB2  1 1 
       20 21067 1 1 37 ALA HB3  H 18.348 -16.945   4.970 1.00 . A M . 37 ALA HB3  1 1 
       20 21068 1 1 37 ALA N    N 17.811 -15.150   6.823 1.00 . A M . 37 ALA N    1 1 
       20 21069 1 1 37 ALA O    O 21.141 -16.148   7.389 1.00 . A M . 37 ALA O    1 1 
       20 21070 1 1 38 PHE C    C 22.149 -13.378   6.479 1.00 . A M . 38 PHE C    1 1 
       20 21071 1 1 38 PHE CA   C 21.722 -14.323   5.339 1.00 . A M . 38 PHE CA   1 1 
       20 21072 1 1 38 PHE CB   C 21.651 -13.581   3.991 1.00 . A M . 38 PHE CB   1 1 
       20 21073 1 1 38 PHE CD1  C 20.847 -15.174   2.160 1.00 . A M . 38 PHE CD1  1 1 
       20 21074 1 1 38 PHE CD2  C 23.195 -14.546   2.225 1.00 . A M . 38 PHE CD2  1 1 
       20 21075 1 1 38 PHE CE1  C 21.096 -15.959   1.018 1.00 . A M . 38 PHE CE1  1 1 
       20 21076 1 1 38 PHE CE2  C 23.441 -15.328   1.081 1.00 . A M . 38 PHE CE2  1 1 
       20 21077 1 1 38 PHE CG   C 21.901 -14.464   2.773 1.00 . A M . 38 PHE CG   1 1 
       20 21078 1 1 38 PHE CZ   C 22.390 -16.038   0.475 1.00 . A M . 38 PHE CZ   1 1 
       20 21079 1 1 38 PHE H    H 19.624 -14.673   5.074 1.00 . A M . 38 PHE H    1 1 
       20 21080 1 1 38 PHE HA   H 22.478 -15.103   5.258 1.00 . A M . 38 PHE HA   1 1 
       20 21081 1 1 38 PHE HB3  H 22.403 -12.792   3.984 1.00 . A M . 38 PHE 2HB  1 1 
       20 21082 1 1 38 PHE HD1  H 19.844 -15.107   2.552 1.00 . A M . 38 PHE HD1  1 1 
       20 21083 1 1 38 PHE HD2  H 24.009 -13.996   2.674 1.00 . A M . 38 PHE HD2  1 1 
       20 21084 1 1 38 PHE HE1  H 20.285 -16.499   0.550 1.00 . A M . 38 PHE HE1  1 1 
       20 21085 1 1 38 PHE HE2  H 24.435 -15.383   0.664 1.00 . A M . 38 PHE HE2  1 1 
       20 21086 1 1 38 PHE HZ   H 22.570 -16.633  -0.408 1.00 . A M . 38 PHE HZ   1 1 
       20 21087 1 1 38 PHE N    N 20.421 -14.940   5.634 1.00 . A M . 38 PHE N    1 1 
       20 21088 1 1 38 PHE O    O 23.306 -13.412   6.908 1.00 . A M . 38 PHE O    1 1 
       20 21089 1 1 39 LYS C    C 21.850 -12.494   9.447 1.00 . A M . 39 LYS C    1 1 
       20 21090 1 1 39 LYS CA   C 21.410 -11.719   8.195 1.00 . A M . 39 LYS CA   1 1 
       20 21091 1 1 39 LYS CB   C 20.109 -10.925   8.435 1.00 . A M . 39 LYS CB   1 1 
       20 21092 1 1 39 LYS CD   C 21.177  -8.780   9.451 1.00 . A M . 39 LYS CD   1 1 
       20 21093 1 1 39 LYS CE   C 20.855  -7.905   8.232 1.00 . A M . 39 LYS CE   1 1 
       20 21094 1 1 39 LYS CG   C 20.166  -9.926   9.609 1.00 . A M . 39 LYS CG   1 1 
       20 21095 1 1 39 LYS H    H 20.295 -12.602   6.598 1.00 . A M . 39 LYS H    1 1 
       20 21096 1 1 39 LYS HA   H 22.211 -11.020   7.958 1.00 . A M . 39 LYS HA   1 1 
       20 21097 1 1 39 LYS HB3  H 19.305 -11.628   8.650 1.00 . A M . 39 LYS 2HB  1 1 
       20 21098 1 1 39 LYS HD3  H 22.189  -9.176   9.364 1.00 . A M . 39 LYS 2HD  1 1 
       20 21099 1 1 39 LYS HE3  H 19.801  -7.632   8.274 1.00 . A M . 39 LYS 2HE  1 1 
       20 21100 1 1 39 LYS HG3  H 20.387 -10.465  10.530 1.00 . A M . 39 LYS 2HG  1 1 
       20 21101 1 1 39 LYS HZ1  H 22.678  -6.894   8.191 1.00 . A M . 39 LYS HZ1  1 1 
       20 21102 1 1 39 LYS HZ2  H 21.480  -6.109   7.399 1.00 . A M . 39 LYS HZ2  1 1 
       20 21103 1 1 39 LYS HZ3  H 21.519  -6.105   9.025 1.00 . A M . 39 LYS HZ3  1 1 
       20 21104 1 1 39 LYS N    N 21.207 -12.600   7.031 1.00 . A M . 39 LYS N    1 1 
       20 21105 1 1 39 LYS NZ   N 21.691  -6.674   8.209 1.00 . A M . 39 LYS NZ   1 1 
       20 21106 1 1 39 LYS O    O 22.803 -12.082  10.105 1.00 . A M . 39 LYS O    1 1 
       20 21107 1 1 40 LEU C    C 23.020 -15.072  10.752 1.00 . A M . 40 LEU C    1 1 
       20 21108 1 1 40 LEU CA   C 21.584 -14.521  10.866 1.00 . A M . 40 LEU CA   1 1 
       20 21109 1 1 40 LEU CB   C 20.579 -15.687  10.966 1.00 . A M . 40 LEU CB   1 1 
       20 21110 1 1 40 LEU CD1  C 18.238 -16.476  11.413 1.00 . A M . 40 LEU CD1  1 1 
       20 21111 1 1 40 LEU CD2  C 19.347 -15.051  13.109 1.00 . A M . 40 LEU CD2  1 1 
       20 21112 1 1 40 LEU CG   C 19.228 -15.325  11.607 1.00 . A M . 40 LEU CG   1 1 
       20 21113 1 1 40 LEU H    H 20.404 -13.881   9.195 1.00 . A M . 40 LEU H    1 1 
       20 21114 1 1 40 LEU HA   H 21.550 -13.943  11.788 1.00 . A M . 40 LEU HA   1 1 
       20 21115 1 1 40 LEU HB3  H 21.026 -16.486  11.558 1.00 . A M . 40 LEU 2HB  1 1 
       20 21116 1 1 40 LEU HD11 H 18.092 -16.662  10.349 1.00 . A M . 40 LEU HD11 1 1 
       20 21117 1 1 40 LEU HD12 H 18.612 -17.379  11.893 1.00 . A M . 40 LEU HD12 1 1 
       20 21118 1 1 40 LEU HD13 H 17.273 -16.210  11.846 1.00 . A M . 40 LEU HD13 1 1 
       20 21119 1 1 40 LEU HD21 H 19.776 -15.913  13.620 1.00 . A M . 40 LEU HD21 1 1 
       20 21120 1 1 40 LEU HD22 H 19.976 -14.176  13.279 1.00 . A M . 40 LEU HD22 1 1 
       20 21121 1 1 40 LEU HD23 H 18.359 -14.847  13.524 1.00 . A M . 40 LEU HD23 1 1 
       20 21122 1 1 40 LEU HG   H 18.821 -14.437  11.125 1.00 . A M . 40 LEU HG   1 1 
       20 21123 1 1 40 LEU N    N 21.214 -13.635   9.745 1.00 . A M . 40 LEU N    1 1 
       20 21124 1 1 40 LEU O    O 23.712 -15.196  11.766 1.00 . A M . 40 LEU O    1 1 
       20 21125 1 1 41 ARG C    C 25.892 -14.668   9.202 1.00 . A M . 41 ARG C    1 1 
       20 21126 1 1 41 ARG CA   C 24.869 -15.820   9.257 1.00 . A M . 41 ARG CA   1 1 
       20 21127 1 1 41 ARG CB   C 24.906 -16.682   7.976 1.00 . A M . 41 ARG CB   1 1 
       20 21128 1 1 41 ARG CD   C 23.300 -18.520   8.809 1.00 . A M . 41 ARG CD   1 1 
       20 21129 1 1 41 ARG CG   C 24.691 -18.175   8.268 1.00 . A M . 41 ARG CG   1 1 
       20 21130 1 1 41 ARG CZ   C 22.316 -20.842   8.770 1.00 . A M . 41 ARG CZ   1 1 
       20 21131 1 1 41 ARG H    H 22.849 -15.288   8.750 1.00 . A M . 41 ARG H    1 1 
       20 21132 1 1 41 ARG HA   H 25.198 -16.444  10.087 1.00 . A M . 41 ARG HA   1 1 
       20 21133 1 1 41 ARG HB3  H 25.887 -16.594   7.509 1.00 . A M . 41 ARG 2HB  1 1 
       20 21134 1 1 41 ARG HD3  H 22.557 -18.241   8.061 1.00 . A M . 41 ARG 2HD  1 1 
       20 21135 1 1 41 ARG HE   H 23.943 -20.306   9.758 1.00 . A M . 41 ARG HE   1 1 
       20 21136 1 1 41 ARG HG3  H 25.441 -18.497   8.990 1.00 . A M . 41 ARG 2HG  1 1 
       20 21137 1 1 41 ARG HH11 H 21.154 -19.598   7.711 1.00 . A M . 41 ARG HH11 1 1 
       20 21138 1 1 41 ARG HH12 H 20.640 -21.277   7.766 1.00 . A M . 41 ARG HH12 1 1 
       20 21139 1 1 41 ARG HH21 H 23.179 -22.374   9.752 1.00 . A M . 41 ARG HH21 1 1 
       20 21140 1 1 41 ARG HH22 H 21.739 -22.746   8.824 1.00 . A M . 41 ARG HH22 1 1 
       20 21141 1 1 41 ARG N    N 23.484 -15.376   9.529 1.00 . A M . 41 ARG N    1 1 
       20 21142 1 1 41 ARG NE   N 23.218 -19.953   9.151 1.00 . A M . 41 ARG NE   1 1 
       20 21143 1 1 41 ARG NH1  N 21.300 -20.551   8.009 1.00 . A M . 41 ARG NH1  1 1 
       20 21144 1 1 41 ARG NH2  N 22.419 -22.077   9.157 1.00 . A M . 41 ARG NH2  1 1 
       20 21145 1 1 41 ARG O    O 27.096 -14.925   9.144 1.00 . A M . 41 ARG O    1 1 
       20 21146 1 1 42 GLY C    C 26.607 -11.576   7.960 1.00 . A M . 42 GLY C    1 1 
       20 21147 1 1 42 GLY CA   C 26.286 -12.213   9.318 1.00 . A M . 42 GLY CA   1 1 
       20 21148 1 1 42 GLY H    H 24.442 -13.283   9.306 1.00 . A M . 42 GLY H    1 1 
       20 21149 1 1 42 GLY HA3  H 27.225 -12.448   9.820 1.00 . A M . 42 GLY HA2  1 1 
       20 21150 1 1 42 GLY N    N 25.442 -13.414   9.252 1.00 . A M . 42 GLY N    1 1 
       20 21151 1 1 42 GLY O    O 27.495 -10.724   7.886 1.00 . A M . 42 GLY O    1 1 
       20 21152 1 1 43 LEU C    C 25.295 -10.123   5.361 1.00 . A M . 43 LEU C    1 1 
       20 21153 1 1 43 LEU CA   C 26.095 -11.425   5.544 1.00 . A M . 43 LEU CA   1 1 
       20 21154 1 1 43 LEU CB   C 25.700 -12.465   4.467 1.00 . A M . 43 LEU CB   1 1 
       20 21155 1 1 43 LEU CD1  C 28.106 -13.297   4.193 1.00 . A M . 43 LEU CD1  1 1 
       20 21156 1 1 43 LEU CD2  C 26.453 -14.759   5.337 1.00 . A M . 43 LEU CD2  1 1 
       20 21157 1 1 43 LEU CG   C 26.629 -13.685   4.267 1.00 . A M . 43 LEU CG   1 1 
       20 21158 1 1 43 LEU H    H 25.173 -12.647   7.021 1.00 . A M . 43 LEU H    1 1 
       20 21159 1 1 43 LEU HA   H 27.142 -11.161   5.395 1.00 . A M . 43 LEU HA   1 1 
       20 21160 1 1 43 LEU HB3  H 25.663 -11.950   3.507 1.00 . A M . 43 LEU 2HB  1 1 
       20 21161 1 1 43 LEU HD11 H 28.241 -12.486   3.477 1.00 . A M . 43 LEU HD11 1 1 
       20 21162 1 1 43 LEU HD12 H 28.468 -12.980   5.172 1.00 . A M . 43 LEU HD12 1 1 
       20 21163 1 1 43 LEU HD13 H 28.690 -14.158   3.869 1.00 . A M . 43 LEU HD13 1 1 
       20 21164 1 1 43 LEU HD21 H 25.399 -15.020   5.427 1.00 . A M . 43 LEU HD21 1 1 
       20 21165 1 1 43 LEU HD22 H 27.018 -15.649   5.058 1.00 . A M . 43 LEU HD22 1 1 
       20 21166 1 1 43 LEU HD23 H 26.820 -14.401   6.300 1.00 . A M . 43 LEU HD23 1 1 
       20 21167 1 1 43 LEU HG   H 26.364 -14.144   3.315 1.00 . A M . 43 LEU HG   1 1 
       20 21168 1 1 43 LEU N    N 25.925 -11.986   6.884 1.00 . A M . 43 LEU N    1 1 
       20 21169 1 1 43 LEU O    O 24.311  -9.858   6.058 1.00 . A M . 43 LEU O    1 1 
       20 21170 1 1 44 LEU C    C 24.730  -8.153   2.431 1.00 . A M . 44 LEU C    1 1 
       20 21171 1 1 44 LEU CA   C 25.108  -8.074   3.923 1.00 . A M . 44 LEU CA   1 1 
       20 21172 1 1 44 LEU CB   C 26.077  -6.922   4.249 1.00 . A M . 44 LEU CB   1 1 
       20 21173 1 1 44 LEU CD1  C 27.422  -5.604   5.900 1.00 . A M . 44 LEU CD1  1 1 
       20 21174 1 1 44 LEU CD2  C 25.140  -6.316   6.541 1.00 . A M . 44 LEU CD2  1 1 
       20 21175 1 1 44 LEU CG   C 26.380  -6.714   5.743 1.00 . A M . 44 LEU CG   1 1 
       20 21176 1 1 44 LEU H    H 26.523  -9.651   3.857 1.00 . A M . 44 LEU H    1 1 
       20 21177 1 1 44 LEU HA   H 24.176  -7.906   4.461 1.00 . A M . 44 LEU HA   1 1 
       20 21178 1 1 44 LEU HB3  H 25.650  -5.997   3.862 1.00 . A M . 44 LEU 2HB  1 1 
       20 21179 1 1 44 LEU HD11 H 28.329  -5.874   5.360 1.00 . A M . 44 LEU HD11 1 1 
       20 21180 1 1 44 LEU HD12 H 27.033  -4.668   5.499 1.00 . A M . 44 LEU HD12 1 1 
       20 21181 1 1 44 LEU HD13 H 27.669  -5.471   6.953 1.00 . A M . 44 LEU HD13 1 1 
       20 21182 1 1 44 LEU HD21 H 24.681  -5.425   6.109 1.00 . A M . 44 LEU HD21 1 1 
       20 21183 1 1 44 LEU HD22 H 24.424  -7.137   6.536 1.00 . A M . 44 LEU HD22 1 1 
       20 21184 1 1 44 LEU HD23 H 25.419  -6.107   7.574 1.00 . A M . 44 LEU HD23 1 1 
       20 21185 1 1 44 LEU HG   H 26.784  -7.635   6.164 1.00 . A M . 44 LEU HG   1 1 
       20 21186 1 1 44 LEU N    N 25.698  -9.346   4.353 1.00 . A M . 44 LEU N    1 1 
       20 21187 1 1 44 LEU O    O 25.130  -7.326   1.612 1.00 . A M . 44 LEU O    1 1 
       20 21188 1 1 45 LEU C    C 22.808  -8.304   0.092 1.00 . A M . 45 LEU C    1 1 
       20 21189 1 1 45 LEU CA   C 23.490  -9.524   0.748 1.00 . A M . 45 LEU CA   1 1 
       20 21190 1 1 45 LEU CB   C 22.537 -10.726   0.900 1.00 . A M . 45 LEU CB   1 1 
       20 21191 1 1 45 LEU CD1  C 22.956 -11.849  -1.341 1.00 . A M . 45 LEU CD1  1 1 
       20 21192 1 1 45 LEU CD2  C 20.889 -12.326  -0.119 1.00 . A M . 45 LEU CD2  1 1 
       20 21193 1 1 45 LEU CG   C 21.913 -11.235  -0.409 1.00 . A M . 45 LEU CG   1 1 
       20 21194 1 1 45 LEU H    H 23.740  -9.848   2.831 1.00 . A M . 45 LEU H    1 1 
       20 21195 1 1 45 LEU HA   H 24.332  -9.818   0.122 1.00 . A M . 45 LEU HA   1 1 
       20 21196 1 1 45 LEU HB3  H 21.728 -10.436   1.571 1.00 . A M . 45 LEU 2HB  1 1 
       20 21197 1 1 45 LEU HD11 H 23.481 -12.657  -0.832 1.00 . A M . 45 LEU HD11 1 1 
       20 21198 1 1 45 LEU HD12 H 22.444 -12.262  -2.210 1.00 . A M . 45 LEU HD12 1 1 
       20 21199 1 1 45 LEU HD13 H 23.666 -11.093  -1.673 1.00 . A M . 45 LEU HD13 1 1 
       20 21200 1 1 45 LEU HD21 H 20.216 -11.991   0.670 1.00 . A M . 45 LEU HD21 1 1 
       20 21201 1 1 45 LEU HD22 H 20.317 -12.549  -1.020 1.00 . A M . 45 LEU HD22 1 1 
       20 21202 1 1 45 LEU HD23 H 21.400 -13.230   0.214 1.00 . A M . 45 LEU HD23 1 1 
       20 21203 1 1 45 LEU HG   H 21.406 -10.416  -0.919 1.00 . A M . 45 LEU HG   1 1 
       20 21204 1 1 45 LEU N    N 24.003  -9.219   2.085 1.00 . A M . 45 LEU N    1 1 
       20 21205 1 1 45 LEU O    O 21.843  -7.755   0.635 1.00 . A M . 45 LEU O    1 1 
       20 21206 1 1 46 ARG C    C 21.366  -6.870  -2.281 1.00 . A M . 46 ARG C    1 1 
       20 21207 1 1 46 ARG CA   C 22.830  -6.723  -1.840 1.00 . A M . 46 ARG CA   1 1 
       20 21208 1 1 46 ARG CB   C 23.745  -6.485  -3.062 1.00 . A M . 46 ARG CB   1 1 
       20 21209 1 1 46 ARG CD   C 25.288  -4.721  -1.943 1.00 . A M . 46 ARG CD   1 1 
       20 21210 1 1 46 ARG CG   C 25.182  -6.040  -2.724 1.00 . A M . 46 ARG CG   1 1 
       20 21211 1 1 46 ARG CZ   C 24.605  -2.337  -2.225 1.00 . A M . 46 ARG CZ   1 1 
       20 21212 1 1 46 ARG H    H 24.117  -8.386  -1.436 1.00 . A M . 46 ARG H    1 1 
       20 21213 1 1 46 ARG HA   H 22.867  -5.849  -1.190 1.00 . A M . 46 ARG HA   1 1 
       20 21214 1 1 46 ARG HB3  H 23.295  -5.728  -3.703 1.00 . A M . 46 ARG 2HB  1 1 
       20 21215 1 1 46 ARG HD3  H 26.345  -4.516  -1.781 1.00 . A M . 46 ARG 2HD  1 1 
       20 21216 1 1 46 ARG HE   H 24.368  -3.742  -3.611 1.00 . A M . 46 ARG HE   1 1 
       20 21217 1 1 46 ARG HG3  H 25.732  -5.928  -3.659 1.00 . A M . 46 ARG 2HG  1 1 
       20 21218 1 1 46 ARG HH11 H 25.493  -2.664  -0.455 1.00 . A M . 46 ARG HH11 1 1 
       20 21219 1 1 46 ARG HH12 H 24.973  -1.019  -0.747 1.00 . A M . 46 ARG HH12 1 1 
       20 21220 1 1 46 ARG HH21 H 23.708  -1.640  -3.887 1.00 . A M . 46 ARG HH21 1 1 
       20 21221 1 1 46 ARG HH22 H 24.000  -0.467  -2.626 1.00 . A M . 46 ARG HH22 1 1 
       20 21222 1 1 46 ARG N    N 23.318  -7.884  -1.073 1.00 . A M . 46 ARG N    1 1 
       20 21223 1 1 46 ARG NE   N 24.693  -3.580  -2.668 1.00 . A M . 46 ARG NE   1 1 
       20 21224 1 1 46 ARG NH1  N 25.045  -1.980  -1.049 1.00 . A M . 46 ARG NH1  1 1 
       20 21225 1 1 46 ARG NH2  N 24.063  -1.415  -2.969 1.00 . A M . 46 ARG NH2  1 1 
       20 21226 1 1 46 ARG O    O 20.869  -7.979  -2.485 1.00 . A M . 46 ARG O    1 1 
       20 21227 1 1 47 GLY C    C 19.022  -6.265  -4.350 1.00 . A M . 47 GLY C    1 1 
       20 21228 1 1 47 GLY CA   C 19.293  -5.676  -2.956 1.00 . A M . 47 GLY CA   1 1 
       20 21229 1 1 47 GLY H    H 21.176  -4.860  -2.353 1.00 . A M . 47 GLY H    1 1 
       20 21230 1 1 47 GLY HA3  H 18.965  -4.637  -2.952 1.00 . A M . 47 GLY HA2  1 1 
       20 21231 1 1 47 GLY N    N 20.701  -5.735  -2.525 1.00 . A M . 47 GLY N    1 1 
       20 21232 1 1 47 GLY O    O 17.921  -6.752  -4.608 1.00 . A M . 47 GLY O    1 1 
       20 21233 1 1 48 GLU C    C 20.063  -8.446  -6.433 1.00 . A M . 48 GLU C    1 1 
       20 21234 1 1 48 GLU CA   C 19.940  -6.917  -6.562 1.00 . A M . 48 GLU CA   1 1 
       20 21235 1 1 48 GLU CB   C 21.066  -6.354  -7.449 1.00 . A M . 48 GLU CB   1 1 
       20 21236 1 1 48 GLU CD   C 19.666  -6.483  -9.620 1.00 . A M . 48 GLU CD   1 1 
       20 21237 1 1 48 GLU CG   C 21.015  -6.740  -8.927 1.00 . A M . 48 GLU CG   1 1 
       20 21238 1 1 48 GLU H    H 20.866  -5.772  -5.000 1.00 . A M . 48 GLU H    1 1 
       20 21239 1 1 48 GLU HA   H 18.976  -6.690  -7.018 1.00 . A M . 48 GLU HA   1 1 
       20 21240 1 1 48 GLU HB3  H 22.024  -6.716  -7.076 1.00 . A M . 48 GLU 2HB  1 1 
       20 21241 1 1 48 GLU HG3  H 21.265  -7.799  -8.982 1.00 . A M . 48 GLU 2HG  1 1 
       20 21242 1 1 48 GLU N    N 20.019  -6.270  -5.240 1.00 . A M . 48 GLU N    1 1 
       20 21243 1 1 48 GLU O    O 19.432  -9.206  -7.166 1.00 . A M . 48 GLU O    1 1 
       20 21244 1 1 48 GLU OE1  O 19.111  -5.360  -9.516 1.00 . A M . 48 GLU OE1  1 1 
       20 21245 1 1 48 GLU OE2  O 19.153  -7.412 -10.286 1.00 . A M . 48 GLU OE2  1 1 
       20 21246 1 1 49 ALA C    C 19.973 -11.010  -4.460 1.00 . A M . 49 ALA C    1 1 
       20 21247 1 1 49 ALA CA   C 21.128 -10.312  -5.196 1.00 . A M . 49 ALA CA   1 1 
       20 21248 1 1 49 ALA CB   C 22.418 -10.363  -4.381 1.00 . A M . 49 ALA CB   1 1 
       20 21249 1 1 49 ALA H    H 21.301  -8.219  -4.864 1.00 . A M . 49 ALA H    1 1 
       20 21250 1 1 49 ALA HA   H 21.287 -10.831  -6.141 1.00 . A M . 49 ALA HA   1 1 
       20 21251 1 1 49 ALA HB1  H 23.159  -9.690  -4.812 1.00 . A M . 49 ALA HB1  1 1 
       20 21252 1 1 49 ALA HB2  H 22.226 -10.043  -3.356 1.00 . A M . 49 ALA HB2  1 1 
       20 21253 1 1 49 ALA HB3  H 22.812 -11.379  -4.389 1.00 . A M . 49 ALA HB3  1 1 
       20 21254 1 1 49 ALA N    N 20.852  -8.901  -5.457 1.00 . A M . 49 ALA N    1 1 
       20 21255 1 1 49 ALA O    O 19.595 -12.123  -4.830 1.00 . A M . 49 ALA O    1 1 
       20 21256 1 1 50 ILE C    C 16.980 -11.009  -3.743 1.00 . A M . 50 ILE C    1 1 
       20 21257 1 1 50 ILE CA   C 18.173 -10.876  -2.772 1.00 . A M . 50 ILE CA   1 1 
       20 21258 1 1 50 ILE CB   C 17.848 -10.028  -1.518 1.00 . A M . 50 ILE CB   1 1 
       20 21259 1 1 50 ILE CD1  C 17.332 -11.972   0.079 1.00 . A M . 50 ILE CD1  1 1 
       20 21260 1 1 50 ILE CG1  C 16.814 -10.704  -0.595 1.00 . A M . 50 ILE CG1  1 1 
       20 21261 1 1 50 ILE CG2  C 17.311  -8.638  -1.859 1.00 . A M . 50 ILE CG2  1 1 
       20 21262 1 1 50 ILE H    H 19.762  -9.472  -3.161 1.00 . A M . 50 ILE H    1 1 
       20 21263 1 1 50 ILE HA   H 18.429 -11.887  -2.452 1.00 . A M . 50 ILE HA   1 1 
       20 21264 1 1 50 ILE HB   H 18.774  -9.862  -0.966 1.00 . A M . 50 ILE HB   1 1 
       20 21265 1 1 50 ILE HD11 H 17.777 -12.648  -0.653 1.00 . A M . 50 ILE HD11 1 1 
       20 21266 1 1 50 ILE HD12 H 18.073 -11.708   0.833 1.00 . A M . 50 ILE HD12 1 1 
       20 21267 1 1 50 ILE HD13 H 16.500 -12.482   0.563 1.00 . A M . 50 ILE HD13 1 1 
       20 21268 1 1 50 ILE HG13 H 15.926 -10.965  -1.168 1.00 . A M . 50 ILE HG12 1 1 
       20 21269 1 1 50 ILE HG21 H 17.985  -8.175  -2.579 1.00 . A M . 50 ILE HG21 1 1 
       20 21270 1 1 50 ILE HG22 H 16.307  -8.708  -2.278 1.00 . A M . 50 ILE HG22 1 1 
       20 21271 1 1 50 ILE HG23 H 17.277  -8.019  -0.964 1.00 . A M . 50 ILE HG23 1 1 
       20 21272 1 1 50 ILE N    N 19.364 -10.349  -3.464 1.00 . A M . 50 ILE N    1 1 
       20 21273 1 1 50 ILE O    O 16.247 -11.996  -3.720 1.00 . A M . 50 ILE O    1 1 
       20 21274 1 1 51 LYS C    C 16.079 -11.175  -6.721 1.00 . A M . 51 LYS C    1 1 
       20 21275 1 1 51 LYS CA   C 15.836 -10.026  -5.735 1.00 . A M . 51 LYS CA   1 1 
       20 21276 1 1 51 LYS CB   C 15.890  -8.664  -6.444 1.00 . A M . 51 LYS CB   1 1 
       20 21277 1 1 51 LYS CD   C 14.848  -7.120  -8.196 1.00 . A M . 51 LYS CD   1 1 
       20 21278 1 1 51 LYS CE   C 16.216  -6.791  -8.815 1.00 . A M . 51 LYS CE   1 1 
       20 21279 1 1 51 LYS CG   C 14.844  -8.522  -7.563 1.00 . A M . 51 LYS CG   1 1 
       20 21280 1 1 51 LYS H    H 17.468  -9.251  -4.570 1.00 . A M . 51 LYS H    1 1 
       20 21281 1 1 51 LYS HA   H 14.840 -10.167  -5.315 1.00 . A M . 51 LYS HA   1 1 
       20 21282 1 1 51 LYS HB3  H 16.889  -8.535  -6.859 1.00 . A M . 51 LYS 2HB  1 1 
       20 21283 1 1 51 LYS HD3  H 14.605  -6.377  -7.436 1.00 . A M . 51 LYS 2HD  1 1 
       20 21284 1 1 51 LYS HE3  H 16.466  -7.551  -9.555 1.00 . A M . 51 LYS 2HE  1 1 
       20 21285 1 1 51 LYS HG3  H 13.853  -8.711  -7.150 1.00 . A M . 51 LYS 2HG  1 1 
       20 21286 1 1 51 LYS HZ1  H 15.960  -4.720  -8.808 1.00 . A M . 51 LYS HZ1  1 1 
       20 21287 1 1 51 LYS HZ2  H 17.204  -5.241  -9.723 1.00 . A M . 51 LYS HZ2  1 1 
       20 21288 1 1 51 LYS HZ3  H 15.669  -5.403 -10.268 1.00 . A M . 51 LYS HZ3  1 1 
       20 21289 1 1 51 LYS N    N 16.829 -10.030  -4.647 1.00 . A M . 51 LYS N    1 1 
       20 21290 1 1 51 LYS NZ   N 16.255  -5.446  -9.446 1.00 . A M . 51 LYS NZ   1 1 
       20 21291 1 1 51 LYS O    O 15.131 -11.850  -7.114 1.00 . A M . 51 LYS O    1 1 
       20 21292 1 1 52 TYR C    C 17.210 -13.908  -7.393 1.00 . A M . 52 TYR C    1 1 
       20 21293 1 1 52 TYR CA   C 17.675 -12.562  -7.969 1.00 . A M . 52 TYR CA   1 1 
       20 21294 1 1 52 TYR CB   C 19.184 -12.586  -8.245 1.00 . A M . 52 TYR CB   1 1 
       20 21295 1 1 52 TYR CD1  C 19.278 -13.825 -10.457 1.00 . A M . 52 TYR CD1  1 1 
       20 21296 1 1 52 TYR CD2  C 20.201 -14.887  -8.465 1.00 . A M . 52 TYR CD2  1 1 
       20 21297 1 1 52 TYR CE1  C 19.568 -14.978 -11.210 1.00 . A M . 52 TYR CE1  1 1 
       20 21298 1 1 52 TYR CE2  C 20.511 -16.036  -9.216 1.00 . A M . 52 TYR CE2  1 1 
       20 21299 1 1 52 TYR CG   C 19.592 -13.779  -9.085 1.00 . A M . 52 TYR CG   1 1 
       20 21300 1 1 52 TYR CZ   C 20.180 -16.089 -10.588 1.00 . A M . 52 TYR CZ   1 1 
       20 21301 1 1 52 TYR H    H 18.078 -10.836  -6.770 1.00 . A M . 52 TYR H    1 1 
       20 21302 1 1 52 TYR HA   H 17.162 -12.424  -8.920 1.00 . A M . 52 TYR HA   1 1 
       20 21303 1 1 52 TYR HB3  H 19.730 -12.625  -7.302 1.00 . A M . 52 TYR 2HB  1 1 
       20 21304 1 1 52 TYR HD1  H 18.787 -12.986 -10.926 1.00 . A M . 52 TYR HD1  1 1 
       20 21305 1 1 52 TYR HD2  H 20.402 -14.857  -7.404 1.00 . A M . 52 TYR HD2  1 1 
       20 21306 1 1 52 TYR HE1  H 19.323 -15.015 -12.261 1.00 . A M . 52 TYR HE1  1 1 
       20 21307 1 1 52 TYR HE2  H 20.998 -16.881  -8.752 1.00 . A M . 52 TYR HE2  1 1 
       20 21308 1 1 52 TYR HH   H 20.181 -17.120 -12.225 1.00 . A M . 52 TYR HH   1 1 
       20 21309 1 1 52 TYR N    N 17.335 -11.442  -7.088 1.00 . A M . 52 TYR N    1 1 
       20 21310 1 1 52 TYR O    O 16.519 -14.667  -8.078 1.00 . A M . 52 TYR O    1 1 
       20 21311 1 1 52 TYR OH   O 20.457 -17.206 -11.309 1.00 . A M . 52 TYR OH   1 1 
       20 21312 1 1 53 LEU C    C 15.631 -15.576  -5.152 1.00 . A M . 53 LEU C    1 1 
       20 21313 1 1 53 LEU CA   C 17.125 -15.473  -5.512 1.00 . A M . 53 LEU CA   1 1 
       20 21314 1 1 53 LEU CB   C 18.088 -15.920  -4.392 1.00 . A M . 53 LEU CB   1 1 
       20 21315 1 1 53 LEU CD1  C 16.950 -15.098  -2.252 1.00 . A M . 53 LEU CD1  1 1 
       20 21316 1 1 53 LEU CD2  C 19.368 -15.570  -2.269 1.00 . A M . 53 LEU CD2  1 1 
       20 21317 1 1 53 LEU CG   C 18.204 -15.054  -3.125 1.00 . A M . 53 LEU CG   1 1 
       20 21318 1 1 53 LEU H    H 18.103 -13.554  -5.597 1.00 . A M . 53 LEU H    1 1 
       20 21319 1 1 53 LEU HA   H 17.267 -16.219  -6.295 1.00 . A M . 53 LEU HA   1 1 
       20 21320 1 1 53 LEU HB3  H 19.078 -16.001  -4.843 1.00 . A M . 53 LEU 2HB  1 1 
       20 21321 1 1 53 LEU HD11 H 16.616 -16.127  -2.125 1.00 . A M . 53 LEU HD11 1 1 
       20 21322 1 1 53 LEU HD12 H 17.168 -14.677  -1.270 1.00 . A M . 53 LEU HD12 1 1 
       20 21323 1 1 53 LEU HD13 H 16.156 -14.501  -2.698 1.00 . A M . 53 LEU HD13 1 1 
       20 21324 1 1 53 LEU HD21 H 20.298 -15.525  -2.835 1.00 . A M . 53 LEU HD21 1 1 
       20 21325 1 1 53 LEU HD22 H 19.479 -14.944  -1.383 1.00 . A M . 53 LEU HD22 1 1 
       20 21326 1 1 53 LEU HD23 H 19.175 -16.597  -1.957 1.00 . A M . 53 LEU HD23 1 1 
       20 21327 1 1 53 LEU HG   H 18.416 -14.024  -3.413 1.00 . A M . 53 LEU HG   1 1 
       20 21328 1 1 53 LEU N    N 17.529 -14.200  -6.121 1.00 . A M . 53 LEU N    1 1 
       20 21329 1 1 53 LEU O    O 15.132 -16.695  -5.066 1.00 . A M . 53 LEU O    1 1 
       20 21330 1 1 54 THR C    C 12.708 -15.167  -6.010 1.00 . A M . 54 THR C    1 1 
       20 21331 1 1 54 THR CA   C 13.424 -14.574  -4.786 1.00 . A M . 54 THR CA   1 1 
       20 21332 1 1 54 THR CB   C 12.771 -13.260  -4.309 1.00 . A M . 54 THR CB   1 1 
       20 21333 1 1 54 THR CG2  C 12.172 -12.348  -5.381 1.00 . A M . 54 THR CG2  1 1 
       20 21334 1 1 54 THR H    H 15.326 -13.563  -5.027 1.00 . A M . 54 THR H    1 1 
       20 21335 1 1 54 THR HA   H 13.278 -15.293  -3.980 1.00 . A M . 54 THR HA   1 1 
       20 21336 1 1 54 THR HB   H 13.495 -12.687  -3.730 1.00 . A M . 54 THR HB   1 1 
       20 21337 1 1 54 THR HG1  H 11.114 -12.852  -3.386 1.00 . A M . 54 THR HG1  1 1 
       20 21338 1 1 54 THR HG21 H 12.927 -12.092  -6.124 1.00 . A M . 54 THR HG21 1 1 
       20 21339 1 1 54 THR HG22 H 11.337 -12.836  -5.883 1.00 . A M . 54 THR HG22 1 1 
       20 21340 1 1 54 THR HG23 H 11.813 -11.428  -4.921 1.00 . A M . 54 THR HG23 1 1 
       20 21341 1 1 54 THR N    N 14.884 -14.470  -5.006 1.00 . A M . 54 THR N    1 1 
       20 21342 1 1 54 THR O    O 11.773 -15.956  -5.871 1.00 . A M . 54 THR O    1 1 
       20 21343 1 1 54 THR OG1  O 11.697 -13.610  -3.472 1.00 . A M . 54 THR OG1  1 1 
       20 21344 1 1 55 GLU C    C 13.094 -16.930  -8.614 1.00 . A M . 55 GLU C    1 1 
       20 21345 1 1 55 GLU CA   C 12.686 -15.449  -8.470 1.00 . A M . 55 GLU CA   1 1 
       20 21346 1 1 55 GLU CB   C 13.180 -14.646  -9.685 1.00 . A M . 55 GLU CB   1 1 
       20 21347 1 1 55 GLU CD   C 13.036 -12.484 -10.998 1.00 . A M . 55 GLU CD   1 1 
       20 21348 1 1 55 GLU CG   C 12.636 -13.210  -9.702 1.00 . A M . 55 GLU CG   1 1 
       20 21349 1 1 55 GLU H    H 13.959 -14.204  -7.277 1.00 . A M . 55 GLU H    1 1 
       20 21350 1 1 55 GLU HA   H 11.596 -15.414  -8.465 1.00 . A M . 55 GLU HA   1 1 
       20 21351 1 1 55 GLU HB3  H 12.841 -15.149 -10.592 1.00 . A M . 55 GLU 2HB  1 1 
       20 21352 1 1 55 GLU HG3  H 13.026 -12.669  -8.839 1.00 . A M . 55 GLU 2HG  1 1 
       20 21353 1 1 55 GLU N    N 13.190 -14.857  -7.220 1.00 . A M . 55 GLU N    1 1 
       20 21354 1 1 55 GLU O    O 12.317 -17.744  -9.120 1.00 . A M . 55 GLU O    1 1 
       20 21355 1 1 55 GLU OE1  O 12.252 -12.518 -11.979 1.00 . A M . 55 GLU OE1  1 1 
       20 21356 1 1 55 GLU OE2  O 14.131 -11.875 -11.056 1.00 . A M . 55 GLU OE2  1 1 
       20 21357 1 1 56 ALA C    C 14.003 -19.582  -7.038 1.00 . A M . 56 ALA C    1 1 
       20 21358 1 1 56 ALA CA   C 14.757 -18.698  -8.067 1.00 . A M . 56 ALA CA   1 1 
       20 21359 1 1 56 ALA CB   C 16.267 -18.692  -7.787 1.00 . A M . 56 ALA CB   1 1 
       20 21360 1 1 56 ALA H    H 14.883 -16.592  -7.736 1.00 . A M . 56 ALA H    1 1 
       20 21361 1 1 56 ALA HA   H 14.607 -19.144  -9.050 1.00 . A M . 56 ALA HA   1 1 
       20 21362 1 1 56 ALA HB1  H 16.776 -18.037  -8.493 1.00 . A M . 56 ALA HB1  1 1 
       20 21363 1 1 56 ALA HB2  H 16.455 -18.342  -6.771 1.00 . A M . 56 ALA HB2  1 1 
       20 21364 1 1 56 ALA HB3  H 16.662 -19.702  -7.887 1.00 . A M . 56 ALA HB3  1 1 
       20 21365 1 1 56 ALA N    N 14.280 -17.309  -8.113 1.00 . A M . 56 ALA N    1 1 
       20 21366 1 1 56 ALA O    O 14.150 -20.809  -7.048 1.00 . A M . 56 ALA O    1 1 
       20 21367 1 1 57 LEU C    C 10.913 -19.296  -5.153 1.00 . A M . 57 LEU C    1 1 
       20 21368 1 1 57 LEU CA   C 12.426 -19.605  -5.073 1.00 . A M . 57 LEU CA   1 1 
       20 21369 1 1 57 LEU CB   C 13.041 -19.149  -3.728 1.00 . A M . 57 LEU CB   1 1 
       20 21370 1 1 57 LEU CD1  C 15.074 -18.890  -2.254 1.00 . A M . 57 LEU CD1  1 1 
       20 21371 1 1 57 LEU CD2  C 14.711 -21.047  -3.374 1.00 . A M . 57 LEU CD2  1 1 
       20 21372 1 1 57 LEU CG   C 14.520 -19.538  -3.520 1.00 . A M . 57 LEU CG   1 1 
       20 21373 1 1 57 LEU H    H 13.177 -17.963  -6.195 1.00 . A M . 57 LEU H    1 1 
       20 21374 1 1 57 LEU HA   H 12.519 -20.689  -5.145 1.00 . A M . 57 LEU HA   1 1 
       20 21375 1 1 57 LEU HB3  H 12.459 -19.567  -2.906 1.00 . A M . 57 LEU 2HB  1 1 
       20 21376 1 1 57 LEU HD11 H 14.939 -17.810  -2.310 1.00 . A M . 57 LEU HD11 1 1 
       20 21377 1 1 57 LEU HD12 H 14.559 -19.277  -1.375 1.00 . A M . 57 LEU HD12 1 1 
       20 21378 1 1 57 LEU HD13 H 16.140 -19.109  -2.183 1.00 . A M . 57 LEU HD13 1 1 
       20 21379 1 1 57 LEU HD21 H 14.101 -21.409  -2.547 1.00 . A M . 57 LEU HD21 1 1 
       20 21380 1 1 57 LEU HD22 H 14.423 -21.547  -4.299 1.00 . A M . 57 LEU HD22 1 1 
       20 21381 1 1 57 LEU HD23 H 15.761 -21.263  -3.180 1.00 . A M . 57 LEU HD23 1 1 
       20 21382 1 1 57 LEU HG   H 15.125 -19.199  -4.360 1.00 . A M . 57 LEU HG   1 1 
       20 21383 1 1 57 LEU N    N 13.183 -18.972  -6.169 1.00 . A M . 57 LEU N    1 1 
       20 21384 1 1 57 LEU O    O 10.170 -19.572  -4.210 1.00 . A M . 57 LEU O    1 1 
       20 21385 1 1 58 GLN C    C  7.962 -19.329  -6.261 1.00 . A M . 58 GLN C    1 1 
       20 21386 1 1 58 GLN CA   C  9.073 -18.296  -6.552 1.00 . A M . 58 GLN CA   1 1 
       20 21387 1 1 58 GLN CB   C  9.028 -17.806  -8.015 1.00 . A M . 58 GLN CB   1 1 
       20 21388 1 1 58 GLN CD   C  7.744 -16.599  -9.861 1.00 . A M . 58 GLN CD   1 1 
       20 21389 1 1 58 GLN CG   C  7.672 -17.239  -8.472 1.00 . A M . 58 GLN CG   1 1 
       20 21390 1 1 58 GLN H    H 11.126 -18.587  -7.020 1.00 . A M . 58 GLN H    1 1 
       20 21391 1 1 58 GLN HA   H  8.882 -17.440  -5.904 1.00 . A M . 58 GLN HA   1 1 
       20 21392 1 1 58 GLN HB3  H  9.299 -18.633  -8.671 1.00 . A M . 58 GLN 2HB  1 1 
       20 21393 1 1 58 GLN HE21 H  6.551 -15.044  -9.334 1.00 . A M . 58 GLN HE21 1 1 
       20 21394 1 1 58 GLN HE22 H  7.136 -15.056 -10.989 1.00 . A M . 58 GLN HE22 1 1 
       20 21395 1 1 58 GLN HG3  H  7.337 -16.492  -7.752 1.00 . A M . 58 GLN 2HG  1 1 
       20 21396 1 1 58 GLN N    N 10.448 -18.763  -6.293 1.00 . A M . 58 GLN N    1 1 
       20 21397 1 1 58 GLN NE2  N  7.092 -15.473 -10.070 1.00 . A M . 58 GLN NE2  1 1 
       20 21398 1 1 58 GLN O    O  6.833 -18.944  -5.951 1.00 . A M . 58 GLN O    1 1 
       20 21399 1 1 58 GLN OE1  O  8.372 -17.101 -10.787 1.00 . A M . 58 GLN OE1  1 1 
       20 21400 1 1 59 SER C    C  7.772 -22.727  -5.021 1.00 . A M . 59 SER C    1 1 
       20 21401 1 1 59 SER CA   C  7.327 -21.737  -6.118 1.00 . A M . 59 SER CA   1 1 
       20 21402 1 1 59 SER CB   C  7.100 -22.448  -7.463 1.00 . A M . 59 SER CB   1 1 
       20 21403 1 1 59 SER H    H  9.220 -20.860  -6.610 1.00 . A M . 59 SER H    1 1 
       20 21404 1 1 59 SER HA   H  6.371 -21.327  -5.793 1.00 . A M . 59 SER HA   1 1 
       20 21405 1 1 59 SER HB3  H  7.991 -23.016  -7.728 1.00 . A M . 59 SER 2HB  1 1 
       20 21406 1 1 59 SER HG   H  6.111 -23.894  -6.655 1.00 . A M . 59 SER HG   1 1 
       20 21407 1 1 59 SER N    N  8.280 -20.629  -6.324 1.00 . A M . 59 SER N    1 1 
       20 21408 1 1 59 SER O    O  7.181 -23.802  -4.882 1.00 . A M . 59 SER O    1 1 
       20 21409 1 1 59 SER OG   O  5.977 -23.313  -7.406 1.00 . A M . 59 SER OG   1 1 
       20 21410 1 1 60 ILE C    C  8.265 -23.092  -1.921 1.00 . A M . 60 ILE C    1 1 
       20 21411 1 1 60 ILE CA   C  9.257 -23.198  -3.091 1.00 . A M . 60 ILE CA   1 1 
       20 21412 1 1 60 ILE CB   C 10.710 -22.815  -2.703 1.00 . A M . 60 ILE CB   1 1 
       20 21413 1 1 60 ILE CD1  C 11.900 -25.054  -3.305 1.00 . A M . 60 ILE CD1  1 1 
       20 21414 1 1 60 ILE CG1  C 11.706 -23.559  -3.621 1.00 . A M . 60 ILE CG1  1 1 
       20 21415 1 1 60 ILE CG2  C 11.072 -23.041  -1.225 1.00 . A M . 60 ILE CG2  1 1 
       20 21416 1 1 60 ILE H    H  9.198 -21.468  -4.347 1.00 . A M . 60 ILE H    1 1 
       20 21417 1 1 60 ILE HA   H  9.250 -24.243  -3.401 1.00 . A M . 60 ILE HA   1 1 
       20 21418 1 1 60 ILE HB   H 10.837 -21.749  -2.887 1.00 . A M . 60 ILE HB   1 1 
       20 21419 1 1 60 ILE HD11 H 10.944 -25.577  -3.301 1.00 . A M . 60 ILE HD11 1 1 
       20 21420 1 1 60 ILE HD12 H 12.541 -25.501  -4.065 1.00 . A M . 60 ILE HD12 1 1 
       20 21421 1 1 60 ILE HD13 H 12.378 -25.173  -2.333 1.00 . A M . 60 ILE HD13 1 1 
       20 21422 1 1 60 ILE HG13 H 12.681 -23.077  -3.542 1.00 . A M . 60 ILE HG12 1 1 
       20 21423 1 1 60 ILE HG21 H 10.856 -24.064  -0.918 1.00 . A M . 60 ILE HG21 1 1 
       20 21424 1 1 60 ILE HG22 H 12.136 -22.847  -1.082 1.00 . A M . 60 ILE HG22 1 1 
       20 21425 1 1 60 ILE HG23 H 10.507 -22.360  -0.590 1.00 . A M . 60 ILE HG23 1 1 
       20 21426 1 1 60 ILE N    N  8.807 -22.393  -4.240 1.00 . A M . 60 ILE N    1 1 
       20 21427 1 1 60 ILE O    O  7.705 -22.025  -1.638 1.00 . A M . 60 ILE O    1 1 
       20 21428 1 1 61 SER C    C  7.587 -23.421   1.074 1.00 . A M . 61 SER C    1 1 
       20 21429 1 1 61 SER CA   C  7.197 -24.375  -0.063 1.00 . A M . 61 SER CA   1 1 
       20 21430 1 1 61 SER CB   C  7.277 -25.834   0.409 1.00 . A M . 61 SER CB   1 1 
       20 21431 1 1 61 SER H    H  8.525 -25.057  -1.572 1.00 . A M . 61 SER H    1 1 
       20 21432 1 1 61 SER HA   H  6.168 -24.159  -0.347 1.00 . A M . 61 SER HA   1 1 
       20 21433 1 1 61 SER HB3  H  6.950 -25.916   1.445 1.00 . A M . 61 SER 2HB  1 1 
       20 21434 1 1 61 SER HG   H  6.548 -27.560  -0.112 1.00 . A M . 61 SER HG   1 1 
       20 21435 1 1 61 SER N    N  8.054 -24.225  -1.245 1.00 . A M . 61 SER N    1 1 
       20 21436 1 1 61 SER O    O  8.747 -23.370   1.482 1.00 . A M . 61 SER O    1 1 
       20 21437 1 1 61 SER OG   O  6.463 -26.653  -0.416 1.00 . A M . 61 SER OG   1 1 
       20 21438 1 1 62 GLU C    C  7.566 -22.115   3.923 1.00 . A M . 62 GLU C    1 1 
       20 21439 1 1 62 GLU CA   C  6.812 -21.657   2.660 1.00 . A M . 62 GLU CA   1 1 
       20 21440 1 1 62 GLU CB   C  5.453 -21.043   3.054 1.00 . A M . 62 GLU CB   1 1 
       20 21441 1 1 62 GLU CD   C  3.119 -21.340   3.987 1.00 . A M . 62 GLU CD   1 1 
       20 21442 1 1 62 GLU CG   C  4.454 -22.035   3.665 1.00 . A M . 62 GLU CG   1 1 
       20 21443 1 1 62 GLU H    H  5.678 -22.801   1.259 1.00 . A M . 62 GLU H    1 1 
       20 21444 1 1 62 GLU HA   H  7.410 -20.861   2.216 1.00 . A M . 62 GLU HA   1 1 
       20 21445 1 1 62 GLU HB3  H  5.006 -20.603   2.163 1.00 . A M . 62 GLU 2HB  1 1 
       20 21446 1 1 62 GLU HG3  H  4.870 -22.456   4.580 1.00 . A M . 62 GLU 2HG  1 1 
       20 21447 1 1 62 GLU N    N  6.610 -22.699   1.635 1.00 . A M . 62 GLU N    1 1 
       20 21448 1 1 62 GLU O    O  8.301 -21.328   4.527 1.00 . A M . 62 GLU O    1 1 
       20 21449 1 1 62 GLU OE1  O  2.949 -20.847   5.132 1.00 . A M . 62 GLU OE1  1 1 
       20 21450 1 1 62 GLU OE2  O  2.221 -21.300   3.110 1.00 . A M . 62 GLU OE2  1 1 
       20 21451 1 1 63 LEU C    C  9.344 -24.744   5.197 1.00 . A M . 63 LEU C    1 1 
       20 21452 1 1 63 LEU CA   C  8.037 -23.982   5.502 1.00 . A M . 63 LEU CA   1 1 
       20 21453 1 1 63 LEU CB   C  6.979 -24.803   6.270 1.00 . A M . 63 LEU CB   1 1 
       20 21454 1 1 63 LEU CD1  C  7.223 -27.293   5.715 1.00 . A M . 63 LEU CD1  1 1 
       20 21455 1 1 63 LEU CD2  C  4.989 -26.339   6.103 1.00 . A M . 63 LEU CD2  1 1 
       20 21456 1 1 63 LEU CG   C  6.378 -26.029   5.542 1.00 . A M . 63 LEU CG   1 1 
       20 21457 1 1 63 LEU H    H  6.779 -23.965   3.769 1.00 . A M . 63 LEU H    1 1 
       20 21458 1 1 63 LEU HA   H  8.321 -23.163   6.163 1.00 . A M . 63 LEU HA   1 1 
       20 21459 1 1 63 LEU HB3  H  6.169 -24.112   6.508 1.00 . A M . 63 LEU 2HB  1 1 
       20 21460 1 1 63 LEU HD11 H  8.228 -27.139   5.324 1.00 . A M . 63 LEU HD11 1 1 
       20 21461 1 1 63 LEU HD12 H  7.294 -27.556   6.771 1.00 . A M . 63 LEU HD12 1 1 
       20 21462 1 1 63 LEU HD13 H  6.761 -28.116   5.169 1.00 . A M . 63 LEU HD13 1 1 
       20 21463 1 1 63 LEU HD21 H  5.049 -26.549   7.171 1.00 . A M . 63 LEU HD21 1 1 
       20 21464 1 1 63 LEU HD22 H  4.335 -25.482   5.945 1.00 . A M . 63 LEU HD22 1 1 
       20 21465 1 1 63 LEU HD23 H  4.560 -27.201   5.594 1.00 . A M . 63 LEU HD23 1 1 
       20 21466 1 1 63 LEU HG   H  6.270 -25.819   4.478 1.00 . A M . 63 LEU HG   1 1 
       20 21467 1 1 63 LEU N    N  7.413 -23.390   4.307 1.00 . A M . 63 LEU N    1 1 
       20 21468 1 1 63 LEU O    O 10.061 -25.138   6.117 1.00 . A M . 63 LEU O    1 1 
       20 21469 1 1 64 GLU C    C 11.950 -24.442   2.962 1.00 . A M . 64 GLU C    1 1 
       20 21470 1 1 64 GLU CA   C 10.932 -25.505   3.423 1.00 . A M . 64 GLU CA   1 1 
       20 21471 1 1 64 GLU CB   C 10.625 -26.430   2.231 1.00 . A M . 64 GLU CB   1 1 
       20 21472 1 1 64 GLU CD   C 10.568 -28.715   3.358 1.00 . A M . 64 GLU CD   1 1 
       20 21473 1 1 64 GLU CG   C  9.770 -27.661   2.560 1.00 . A M . 64 GLU CG   1 1 
       20 21474 1 1 64 GLU H    H  9.048 -24.529   3.217 1.00 . A M . 64 GLU H    1 1 
       20 21475 1 1 64 GLU HA   H 11.406 -26.090   4.209 1.00 . A M . 64 GLU HA   1 1 
       20 21476 1 1 64 GLU HB3  H 11.558 -26.777   1.788 1.00 . A M . 64 GLU 2HB  1 1 
       20 21477 1 1 64 GLU HG3  H  9.432 -28.099   1.621 1.00 . A M . 64 GLU 2HG  1 1 
       20 21478 1 1 64 GLU N    N  9.677 -24.906   3.912 1.00 . A M . 64 GLU N    1 1 
       20 21479 1 1 64 GLU O    O 13.122 -24.761   2.768 1.00 . A M . 64 GLU O    1 1 
       20 21480 1 1 64 GLU OE1  O 11.196 -29.604   2.729 1.00 . A M . 64 GLU OE1  1 1 
       20 21481 1 1 64 GLU OE2  O 10.570 -28.677   4.614 1.00 . A M . 64 GLU OE2  1 1 
       20 21482 1 1 65 LEU C    C 13.611 -21.860   3.033 1.00 . A M . 65 LEU C    1 1 
       20 21483 1 1 65 LEU CA   C 12.301 -22.062   2.270 1.00 . A M . 65 LEU CA   1 1 
       20 21484 1 1 65 LEU CB   C 11.416 -20.802   2.358 1.00 . A M . 65 LEU CB   1 1 
       20 21485 1 1 65 LEU CD1  C 12.160 -19.556   0.277 1.00 . A M . 65 LEU CD1  1 1 
       20 21486 1 1 65 LEU CD2  C 11.224 -18.313   2.224 1.00 . A M . 65 LEU CD2  1 1 
       20 21487 1 1 65 LEU CG   C 12.059 -19.517   1.801 1.00 . A M . 65 LEU CG   1 1 
       20 21488 1 1 65 LEU H    H 10.552 -22.991   3.013 1.00 . A M . 65 LEU H    1 1 
       20 21489 1 1 65 LEU HA   H 12.542 -22.264   1.227 1.00 . A M . 65 LEU HA   1 1 
       20 21490 1 1 65 LEU HB3  H 11.163 -20.639   3.406 1.00 . A M . 65 LEU 2HB  1 1 
       20 21491 1 1 65 LEU HD11 H 11.175 -19.719  -0.163 1.00 . A M . 65 LEU HD11 1 1 
       20 21492 1 1 65 LEU HD12 H 12.558 -18.609  -0.090 1.00 . A M . 65 LEU HD12 1 1 
       20 21493 1 1 65 LEU HD13 H 12.823 -20.363  -0.032 1.00 . A M . 65 LEU HD13 1 1 
       20 21494 1 1 65 LEU HD21 H 10.194 -18.444   1.891 1.00 . A M . 65 LEU HD21 1 1 
       20 21495 1 1 65 LEU HD22 H 11.235 -18.229   3.311 1.00 . A M . 65 LEU HD22 1 1 
       20 21496 1 1 65 LEU HD23 H 11.637 -17.398   1.799 1.00 . A M . 65 LEU HD23 1 1 
       20 21497 1 1 65 LEU HG   H 13.059 -19.380   2.214 1.00 . A M . 65 LEU HG   1 1 
       20 21498 1 1 65 LEU N    N 11.520 -23.183   2.799 1.00 . A M . 65 LEU N    1 1 
       20 21499 1 1 65 LEU O    O 14.663 -21.662   2.425 1.00 . A M . 65 LEU O    1 1 
       20 21500 1 1 66 GLU C    C 15.742 -22.832   5.187 1.00 . A M . 66 GLU C    1 1 
       20 21501 1 1 66 GLU CA   C 14.702 -21.695   5.237 1.00 . A M . 66 GLU CA   1 1 
       20 21502 1 1 66 GLU CB   C 14.228 -21.445   6.677 1.00 . A M . 66 GLU CB   1 1 
       20 21503 1 1 66 GLU CD   C 12.865 -19.910   8.193 1.00 . A M . 66 GLU CD   1 1 
       20 21504 1 1 66 GLU CG   C 13.494 -20.100   6.798 1.00 . A M . 66 GLU CG   1 1 
       20 21505 1 1 66 GLU H    H 12.656 -22.119   4.793 1.00 . A M . 66 GLU H    1 1 
       20 21506 1 1 66 GLU HA   H 15.199 -20.793   4.878 1.00 . A M . 66 GLU HA   1 1 
       20 21507 1 1 66 GLU HB3  H 15.092 -21.430   7.341 1.00 . A M . 66 GLU 2HB  1 1 
       20 21508 1 1 66 GLU HG3  H 12.711 -20.043   6.042 1.00 . A M . 66 GLU 2HG  1 1 
       20 21509 1 1 66 GLU N    N 13.551 -21.932   4.365 1.00 . A M . 66 GLU N    1 1 
       20 21510 1 1 66 GLU O    O 16.925 -22.586   5.419 1.00 . A M . 66 GLU O    1 1 
       20 21511 1 1 66 GLU OE1  O 11.629 -19.702   8.273 1.00 . A M . 66 GLU OE1  1 1 
       20 21512 1 1 66 GLU OE2  O 13.598 -19.936   9.214 1.00 . A M . 66 GLU OE2  1 1 
       20 21513 1 1 67 ASP C    C 16.776 -25.250   3.200 1.00 . A M . 67 ASP C    1 1 
       20 21514 1 1 67 ASP CA   C 16.228 -25.212   4.642 1.00 . A M . 67 ASP CA   1 1 
       20 21515 1 1 67 ASP CB   C 15.458 -26.500   4.958 1.00 . A M . 67 ASP CB   1 1 
       20 21516 1 1 67 ASP CG   C 16.336 -27.751   4.792 1.00 . A M . 67 ASP CG   1 1 
       20 21517 1 1 67 ASP H    H 14.351 -24.187   4.646 1.00 . A M . 67 ASP H    1 1 
       20 21518 1 1 67 ASP HA   H 17.079 -25.145   5.322 1.00 . A M . 67 ASP HA   1 1 
       20 21519 1 1 67 ASP HB3  H 14.589 -26.574   4.304 1.00 . A M . 67 ASP 2HB  1 1 
       20 21520 1 1 67 ASP N    N 15.333 -24.062   4.847 1.00 . A M . 67 ASP N    1 1 
       20 21521 1 1 67 ASP O    O 17.946 -25.573   2.985 1.00 . A M . 67 ASP O    1 1 
       20 21522 1 1 67 ASP OD1  O 17.153 -28.042   5.698 1.00 . A M . 67 ASP OD1  1 1 
       20 21523 1 1 67 ASP OD2  O 16.200 -28.460   3.767 1.00 . A M . 67 ASP OD2  1 1 
       20 21524 1 1 68 LYS C    C 17.400 -23.645   0.616 1.00 . A M . 68 LYS C    1 1 
       20 21525 1 1 68 LYS CA   C 16.339 -24.735   0.800 1.00 . A M . 68 LYS CA   1 1 
       20 21526 1 1 68 LYS CB   C 15.070 -24.447  -0.024 1.00 . A M . 68 LYS CB   1 1 
       20 21527 1 1 68 LYS CD   C 16.114 -24.942  -2.330 1.00 . A M . 68 LYS CD   1 1 
       20 21528 1 1 68 LYS CE   C 16.284 -24.340  -3.732 1.00 . A M . 68 LYS CE   1 1 
       20 21529 1 1 68 LYS CG   C 15.331 -23.954  -1.455 1.00 . A M . 68 LYS CG   1 1 
       20 21530 1 1 68 LYS H    H 14.996 -24.673   2.463 1.00 . A M . 68 LYS H    1 1 
       20 21531 1 1 68 LYS HA   H 16.780 -25.671   0.456 1.00 . A M . 68 LYS HA   1 1 
       20 21532 1 1 68 LYS HB3  H 14.485 -23.681   0.484 1.00 . A M . 68 LYS 2HB  1 1 
       20 21533 1 1 68 LYS HD3  H 15.574 -25.886  -2.391 1.00 . A M . 68 LYS 2HD  1 1 
       20 21534 1 1 68 LYS HE3  H 16.768 -23.368  -3.634 1.00 . A M . 68 LYS 2HE  1 1 
       20 21535 1 1 68 LYS HG3  H 15.876 -23.012  -1.397 1.00 . A M . 68 LYS 2HG  1 1 
       20 21536 1 1 68 LYS HZ1  H 17.993 -25.428  -4.232 1.00 . A M . 68 LYS HZ1  1 1 
       20 21537 1 1 68 LYS HZ2  H 16.613 -26.093  -4.808 1.00 . A M . 68 LYS HZ2  1 1 
       20 21538 1 1 68 LYS HZ3  H 17.265 -24.769  -5.510 1.00 . A M . 68 LYS HZ3  1 1 
       20 21539 1 1 68 LYS N    N 15.954 -24.872   2.212 1.00 . A M . 68 LYS N    1 1 
       20 21540 1 1 68 LYS NZ   N 17.086 -25.219  -4.622 1.00 . A M . 68 LYS NZ   1 1 
       20 21541 1 1 68 LYS O    O 18.466 -23.906   0.066 1.00 . A M . 68 LYS O    1 1 
       20 21542 1 1 69 LEU C    C 19.342 -21.472   1.764 1.00 . A M . 69 LEU C    1 1 
       20 21543 1 1 69 LEU CA   C 18.037 -21.287   0.970 1.00 . A M . 69 LEU CA   1 1 
       20 21544 1 1 69 LEU CB   C 17.263 -20.024   1.367 1.00 . A M . 69 LEU CB   1 1 
       20 21545 1 1 69 LEU CD1  C 17.279 -17.637   0.546 1.00 . A M . 69 LEU CD1  1 1 
       20 21546 1 1 69 LEU CD2  C 18.438 -18.221   2.632 1.00 . A M . 69 LEU CD2  1 1 
       20 21547 1 1 69 LEU CG   C 18.081 -18.728   1.243 1.00 . A M . 69 LEU CG   1 1 
       20 21548 1 1 69 LEU H    H 16.235 -22.282   1.541 1.00 . A M . 69 LEU H    1 1 
       20 21549 1 1 69 LEU HA   H 18.318 -21.196  -0.079 1.00 . A M . 69 LEU HA   1 1 
       20 21550 1 1 69 LEU HB3  H 16.911 -20.134   2.392 1.00 . A M . 69 LEU 2HB  1 1 
       20 21551 1 1 69 LEU HD11 H 16.325 -17.507   1.056 1.00 . A M . 69 LEU HD11 1 1 
       20 21552 1 1 69 LEU HD12 H 17.839 -16.702   0.555 1.00 . A M . 69 LEU HD12 1 1 
       20 21553 1 1 69 LEU HD13 H 17.101 -17.929  -0.489 1.00 . A M . 69 LEU HD13 1 1 
       20 21554 1 1 69 LEU HD21 H 18.998 -18.985   3.171 1.00 . A M . 69 LEU HD21 1 1 
       20 21555 1 1 69 LEU HD22 H 19.047 -17.322   2.552 1.00 . A M . 69 LEU HD22 1 1 
       20 21556 1 1 69 LEU HD23 H 17.523 -17.989   3.177 1.00 . A M . 69 LEU HD23 1 1 
       20 21557 1 1 69 LEU HG   H 18.996 -18.887   0.673 1.00 . A M . 69 LEU HG   1 1 
       20 21558 1 1 69 LEU N    N 17.128 -22.428   1.093 1.00 . A M . 69 LEU N    1 1 
       20 21559 1 1 69 LEU O    O 20.372 -20.898   1.417 1.00 . A M . 69 LEU O    1 1 
       20 21560 1 1 70 GLU C    C 21.601 -23.346   2.607 1.00 . A M . 70 GLU C    1 1 
       20 21561 1 1 70 GLU CA   C 20.563 -22.671   3.529 1.00 . A M . 70 GLU CA   1 1 
       20 21562 1 1 70 GLU CB   C 20.206 -23.545   4.740 1.00 . A M . 70 GLU CB   1 1 
       20 21563 1 1 70 GLU CD   C 20.958 -24.523   6.947 1.00 . A M . 70 GLU CD   1 1 
       20 21564 1 1 70 GLU CG   C 21.408 -23.873   5.629 1.00 . A M . 70 GLU CG   1 1 
       20 21565 1 1 70 GLU H    H 18.474 -22.799   3.009 1.00 . A M . 70 GLU H    1 1 
       20 21566 1 1 70 GLU HA   H 21.016 -21.753   3.900 1.00 . A M . 70 GLU HA   1 1 
       20 21567 1 1 70 GLU HB3  H 19.755 -24.479   4.403 1.00 . A M . 70 GLU 2HB  1 1 
       20 21568 1 1 70 GLU HG3  H 21.950 -22.952   5.844 1.00 . A M . 70 GLU 2HG  1 1 
       20 21569 1 1 70 GLU N    N 19.339 -22.325   2.789 1.00 . A M . 70 GLU N    1 1 
       20 21570 1 1 70 GLU O    O 22.804 -23.165   2.802 1.00 . A M . 70 GLU O    1 1 
       20 21571 1 1 70 GLU OE1  O 20.624 -23.777   7.900 1.00 . A M . 70 GLU OE1  1 1 
       20 21572 1 1 70 GLU OE2  O 20.960 -25.770   7.053 1.00 . A M . 70 GLU OE2  1 1 
       20 21573 1 1 71 LYS C    C 22.729 -23.543  -0.297 1.00 . A M . 71 LYS C    1 1 
       20 21574 1 1 71 LYS CA   C 22.046 -24.631   0.536 1.00 . A M . 71 LYS CA   1 1 
       20 21575 1 1 71 LYS CB   C 21.265 -25.596  -0.373 1.00 . A M . 71 LYS CB   1 1 
       20 21576 1 1 71 LYS CD   C 19.798 -27.640  -0.570 1.00 . A M . 71 LYS CD   1 1 
       20 21577 1 1 71 LYS CE   C 19.060 -28.732   0.215 1.00 . A M . 71 LYS CE   1 1 
       20 21578 1 1 71 LYS CG   C 20.550 -26.718   0.394 1.00 . A M . 71 LYS CG   1 1 
       20 21579 1 1 71 LYS H    H 20.161 -24.079   1.385 1.00 . A M . 71 LYS H    1 1 
       20 21580 1 1 71 LYS HA   H 22.831 -25.194   1.041 1.00 . A M . 71 LYS HA   1 1 
       20 21581 1 1 71 LYS HB3  H 21.965 -26.049  -1.074 1.00 . A M . 71 LYS 2HB  1 1 
       20 21582 1 1 71 LYS HD3  H 20.507 -28.099  -1.258 1.00 . A M . 71 LYS 2HD  1 1 
       20 21583 1 1 71 LYS HE3  H 18.357 -28.260   0.902 1.00 . A M . 71 LYS 2HE  1 1 
       20 21584 1 1 71 LYS HG3  H 19.834 -26.292   1.096 1.00 . A M . 71 LYS 2HG  1 1 
       20 21585 1 1 71 LYS HZ1  H 18.967 -30.121  -1.332 1.00 . A M . 71 LYS HZ1  1 1 
       20 21586 1 1 71 LYS HZ2  H 17.875 -30.389  -0.154 1.00 . A M . 71 LYS HZ2  1 1 
       20 21587 1 1 71 LYS HZ3  H 17.633 -29.189  -1.235 1.00 . A M . 71 LYS HZ3  1 1 
       20 21588 1 1 71 LYS N    N 21.158 -24.043   1.548 1.00 . A M . 71 LYS N    1 1 
       20 21589 1 1 71 LYS NZ   N 18.337 -29.666  -0.689 1.00 . A M . 71 LYS NZ   1 1 
       20 21590 1 1 71 LYS O    O 23.909 -23.675  -0.621 1.00 . A M . 71 LYS O    1 1 
       20 21591 1 1 72 ILE C    C 23.627 -20.634  -0.411 1.00 . A M . 72 ILE C    1 1 
       20 21592 1 1 72 ILE CA   C 22.555 -21.272  -1.295 1.00 . A M . 72 ILE CA   1 1 
       20 21593 1 1 72 ILE CB   C 21.457 -20.240  -1.655 1.00 . A M . 72 ILE CB   1 1 
       20 21594 1 1 72 ILE CD1  C 19.063 -19.967  -2.538 1.00 . A M . 72 ILE CD1  1 1 
       20 21595 1 1 72 ILE CG1  C 20.285 -20.881  -2.436 1.00 . A M . 72 ILE CG1  1 1 
       20 21596 1 1 72 ILE CG2  C 22.070 -19.079  -2.463 1.00 . A M . 72 ILE CG2  1 1 
       20 21597 1 1 72 ILE H    H 21.060 -22.413  -0.265 1.00 . A M . 72 ILE H    1 1 
       20 21598 1 1 72 ILE HA   H 23.035 -21.594  -2.219 1.00 . A M . 72 ILE HA   1 1 
       20 21599 1 1 72 ILE HB   H 21.060 -19.825  -0.729 1.00 . A M . 72 ILE HB   1 1 
       20 21600 1 1 72 ILE HD11 H 18.806 -19.593  -1.547 1.00 . A M . 72 ILE HD11 1 1 
       20 21601 1 1 72 ILE HD12 H 19.262 -19.125  -3.201 1.00 . A M . 72 ILE HD12 1 1 
       20 21602 1 1 72 ILE HD13 H 18.223 -20.541  -2.931 1.00 . A M . 72 ILE HD13 1 1 
       20 21603 1 1 72 ILE HG13 H 19.958 -21.794  -1.937 1.00 . A M . 72 ILE HG12 1 1 
       20 21604 1 1 72 ILE HG21 H 22.869 -18.595  -1.901 1.00 . A M . 72 ILE HG21 1 1 
       20 21605 1 1 72 ILE HG22 H 22.474 -19.453  -3.405 1.00 . A M . 72 ILE HG22 1 1 
       20 21606 1 1 72 ILE HG23 H 21.316 -18.320  -2.669 1.00 . A M . 72 ILE HG23 1 1 
       20 21607 1 1 72 ILE N    N 22.011 -22.454  -0.602 1.00 . A M . 72 ILE N    1 1 
       20 21608 1 1 72 ILE O    O 24.755 -20.472  -0.860 1.00 . A M . 72 ILE O    1 1 
       20 21609 1 1 73 ILE C    C 25.539 -20.662   1.929 1.00 . A M . 73 ILE C    1 1 
       20 21610 1 1 73 ILE CA   C 24.274 -19.792   1.835 1.00 . A M . 73 ILE CA   1 1 
       20 21611 1 1 73 ILE CB   C 23.591 -19.587   3.210 1.00 . A M . 73 ILE CB   1 1 
       20 21612 1 1 73 ILE CD1  C 21.605 -18.365   4.350 1.00 . A M . 73 ILE CD1  1 1 
       20 21613 1 1 73 ILE CG1  C 22.467 -18.528   3.092 1.00 . A M . 73 ILE CG1  1 1 
       20 21614 1 1 73 ILE CG2  C 24.608 -19.156   4.285 1.00 . A M . 73 ILE CG2  1 1 
       20 21615 1 1 73 ILE H    H 22.370 -20.529   1.160 1.00 . A M . 73 ILE H    1 1 
       20 21616 1 1 73 ILE HA   H 24.591 -18.815   1.469 1.00 . A M . 73 ILE HA   1 1 
       20 21617 1 1 73 ILE HB   H 23.145 -20.530   3.525 1.00 . A M . 73 ILE HB   1 1 
       20 21618 1 1 73 ILE HD11 H 21.158 -19.320   4.626 1.00 . A M . 73 ILE HD11 1 1 
       20 21619 1 1 73 ILE HD12 H 22.193 -17.973   5.180 1.00 . A M . 73 ILE HD12 1 1 
       20 21620 1 1 73 ILE HD13 H 20.808 -17.651   4.141 1.00 . A M . 73 ILE HD13 1 1 
       20 21621 1 1 73 ILE HG13 H 21.795 -18.799   2.279 1.00 . A M . 73 ILE HG12 1 1 
       20 21622 1 1 73 ILE HG21 H 25.382 -19.913   4.413 1.00 . A M . 73 ILE HG21 1 1 
       20 21623 1 1 73 ILE HG22 H 25.070 -18.209   4.008 1.00 . A M . 73 ILE HG22 1 1 
       20 21624 1 1 73 ILE HG23 H 24.109 -19.049   5.247 1.00 . A M . 73 ILE HG23 1 1 
       20 21625 1 1 73 ILE N    N 23.320 -20.356   0.861 1.00 . A M . 73 ILE N    1 1 
       20 21626 1 1 73 ILE O    O 26.651 -20.145   1.815 1.00 . A M . 73 ILE O    1 1 
       20 21627 1 1 74 ASN C    C 27.344 -22.923   0.750 1.00 . A M . 74 ASN C    1 1 
       20 21628 1 1 74 ASN CA   C 26.524 -22.919   2.061 1.00 . A M . 74 ASN CA   1 1 
       20 21629 1 1 74 ASN CB   C 26.012 -24.339   2.378 1.00 . A M . 74 ASN CB   1 1 
       20 21630 1 1 74 ASN CG   C 25.470 -24.528   3.792 1.00 . A M . 74 ASN CG   1 1 
       20 21631 1 1 74 ASN H    H 24.462 -22.360   2.167 1.00 . A M . 74 ASN H    1 1 
       20 21632 1 1 74 ASN HA   H 27.210 -22.610   2.850 1.00 . A M . 74 ASN HA   1 1 
       20 21633 1 1 74 ASN HB3  H 26.833 -25.046   2.252 1.00 . A M . 74 ASN 2HB  1 1 
       20 21634 1 1 74 ASN HD21 H 24.736 -26.357   3.329 1.00 . A M . 74 ASN HD21 1 1 
       20 21635 1 1 74 ASN HD22 H 24.473 -25.805   4.976 1.00 . A M . 74 ASN HD22 1 1 
       20 21636 1 1 74 ASN N    N 25.392 -21.986   2.041 1.00 . A M . 74 ASN N    1 1 
       20 21637 1 1 74 ASN ND2  N 24.847 -25.658   4.049 1.00 . A M . 74 ASN ND2  1 1 
       20 21638 1 1 74 ASN O    O 28.544 -23.183   0.789 1.00 . A M . 74 ASN O    1 1 
       20 21639 1 1 74 ASN OD1  O 25.615 -23.705   4.686 1.00 . A M . 74 ASN OD1  1 1 
       20 21640 1 1 75 ALA C    C 28.135 -21.141  -1.872 1.00 . A M . 75 ALA C    1 1 
       20 21641 1 1 75 ALA CA   C 27.431 -22.505  -1.689 1.00 . A M . 75 ALA CA   1 1 
       20 21642 1 1 75 ALA CB   C 26.432 -22.801  -2.806 1.00 . A M . 75 ALA CB   1 1 
       20 21643 1 1 75 ALA H    H 25.761 -22.355  -0.388 1.00 . A M . 75 ALA H    1 1 
       20 21644 1 1 75 ALA HA   H 28.209 -23.269  -1.731 1.00 . A M . 75 ALA HA   1 1 
       20 21645 1 1 75 ALA HB1  H 26.036 -23.811  -2.692 1.00 . A M . 75 ALA HB1  1 1 
       20 21646 1 1 75 ALA HB2  H 26.933 -22.723  -3.771 1.00 . A M . 75 ALA HB2  1 1 
       20 21647 1 1 75 ALA HB3  H 25.604 -22.093  -2.763 1.00 . A M . 75 ALA HB3  1 1 
       20 21648 1 1 75 ALA N    N 26.739 -22.606  -0.402 1.00 . A M . 75 ALA N    1 1 
       20 21649 1 1 75 ALA O    O 29.124 -21.045  -2.597 1.00 . A M . 75 ALA O    1 1 
       20 21650 1 1 76 VAL C    C 29.623 -18.876  -0.360 1.00 . A M . 76 VAL C    1 1 
       20 21651 1 1 76 VAL CA   C 28.321 -18.768  -1.166 1.00 . A M . 76 VAL CA   1 1 
       20 21652 1 1 76 VAL CB   C 27.389 -17.694  -0.569 1.00 . A M . 76 VAL CB   1 1 
       20 21653 1 1 76 VAL CG1  C 28.091 -16.351  -0.358 1.00 . A M . 76 VAL CG1  1 1 
       20 21654 1 1 76 VAL CG2  C 26.196 -17.449  -1.500 1.00 . A M . 76 VAL CG2  1 1 
       20 21655 1 1 76 VAL H    H 26.795 -20.203  -0.687 1.00 . A M . 76 VAL H    1 1 
       20 21656 1 1 76 VAL HA   H 28.586 -18.465  -2.179 1.00 . A M . 76 VAL HA   1 1 
       20 21657 1 1 76 VAL HB   H 27.012 -18.027   0.397 1.00 . A M . 76 VAL HB   1 1 
       20 21658 1 1 76 VAL HG11 H 28.540 -16.010  -1.291 1.00 . A M . 76 VAL HG11 1 1 
       20 21659 1 1 76 VAL HG12 H 27.365 -15.615  -0.013 1.00 . A M . 76 VAL HG12 1 1 
       20 21660 1 1 76 VAL HG13 H 28.867 -16.439   0.403 1.00 . A M . 76 VAL HG13 1 1 
       20 21661 1 1 76 VAL HG21 H 25.665 -18.386  -1.666 1.00 . A M . 76 VAL HG21 1 1 
       20 21662 1 1 76 VAL HG22 H 25.506 -16.744  -1.037 1.00 . A M . 76 VAL HG22 1 1 
       20 21663 1 1 76 VAL HG23 H 26.536 -17.061  -2.460 1.00 . A M . 76 VAL HG23 1 1 
       20 21664 1 1 76 VAL N    N 27.655 -20.083  -1.202 1.00 . A M . 76 VAL N    1 1 
       20 21665 1 1 76 VAL O    O 30.647 -18.326  -0.766 1.00 . A M . 76 VAL O    1 1 
       20 21666 1 1 77 GLU C    C 31.928 -20.680   0.793 1.00 . A M . 77 GLU C    1 1 
       20 21667 1 1 77 GLU CA   C 30.823 -19.908   1.547 1.00 . A M . 77 GLU CA   1 1 
       20 21668 1 1 77 GLU CB   C 30.464 -20.686   2.825 1.00 . A M . 77 GLU CB   1 1 
       20 21669 1 1 77 GLU CD   C 29.515 -20.621   5.166 1.00 . A M . 77 GLU CD   1 1 
       20 21670 1 1 77 GLU CG   C 29.609 -19.886   3.814 1.00 . A M . 77 GLU CG   1 1 
       20 21671 1 1 77 GLU H    H 28.732 -20.035   1.023 1.00 . A M . 77 GLU H    1 1 
       20 21672 1 1 77 GLU HA   H 31.254 -18.954   1.849 1.00 . A M . 77 GLU HA   1 1 
       20 21673 1 1 77 GLU HB3  H 31.392 -20.954   3.328 1.00 . A M . 77 GLU 2HB  1 1 
       20 21674 1 1 77 GLU HG3  H 28.612 -19.725   3.406 1.00 . A M . 77 GLU 2HG  1 1 
       20 21675 1 1 77 GLU N    N 29.618 -19.643   0.736 1.00 . A M . 77 GLU N    1 1 
       20 21676 1 1 77 GLU O    O 33.114 -20.500   1.090 1.00 . A M . 77 GLU O    1 1 
       20 21677 1 1 77 GLU OE1  O 30.208 -20.212   6.131 1.00 . A M . 77 GLU OE1  1 1 
       20 21678 1 1 77 GLU OE2  O 28.762 -21.619   5.276 1.00 . A M . 77 GLU OE2  1 1 
       20 21679 1 1 78 LYS C    C 33.266 -21.432  -2.072 1.00 . A M . 78 LYS C    1 1 
       20 21680 1 1 78 LYS CA   C 32.514 -22.281  -1.036 1.00 . A M . 78 LYS CA   1 1 
       20 21681 1 1 78 LYS CB   C 31.773 -23.437  -1.735 1.00 . A M . 78 LYS CB   1 1 
       20 21682 1 1 78 LYS CD   C 30.563 -25.646  -1.441 1.00 . A M . 78 LYS CD   1 1 
       20 21683 1 1 78 LYS CE   C 30.084 -26.727  -0.460 1.00 . A M . 78 LYS CE   1 1 
       20 21684 1 1 78 LYS CG   C 31.395 -24.557  -0.749 1.00 . A M . 78 LYS CG   1 1 
       20 21685 1 1 78 LYS H    H 30.579 -21.627  -0.367 1.00 . A M . 78 LYS H    1 1 
       20 21686 1 1 78 LYS HA   H 33.286 -22.709  -0.397 1.00 . A M . 78 LYS HA   1 1 
       20 21687 1 1 78 LYS HB3  H 32.418 -23.864  -2.503 1.00 . A M . 78 LYS 2HB  1 1 
       20 21688 1 1 78 LYS HD3  H 31.147 -26.103  -2.240 1.00 . A M . 78 LYS 2HD  1 1 
       20 21689 1 1 78 LYS HE3  H 29.359 -27.355  -0.977 1.00 . A M . 78 LYS 2HE  1 1 
       20 21690 1 1 78 LYS HG3  H 30.816 -24.140   0.075 1.00 . A M . 78 LYS 2HG  1 1 
       20 21691 1 1 78 LYS HZ1  H 31.672 -28.049  -0.714 1.00 . A M . 78 LYS HZ1  1 1 
       20 21692 1 1 78 LYS HZ2  H 31.880 -27.035   0.555 1.00 . A M . 78 LYS HZ2  1 1 
       20 21693 1 1 78 LYS HZ3  H 30.855 -28.296   0.662 1.00 . A M . 78 LYS HZ3  1 1 
       20 21694 1 1 78 LYS N    N 31.568 -21.515  -0.194 1.00 . A M . 78 LYS N    1 1 
       20 21695 1 1 78 LYS NZ   N 31.198 -27.577   0.043 1.00 . A M . 78 LYS NZ   1 1 
       20 21696 1 1 78 LYS O    O 34.272 -21.895  -2.614 1.00 . A M . 78 LYS O    1 1 
       20 21697 1 1 79 GLN C    C 34.497 -18.411  -2.548 1.00 . A M . 79 GLN C    1 1 
       20 21698 1 1 79 GLN CA   C 33.453 -19.277  -3.288 1.00 . A M . 79 GLN CA   1 1 
       20 21699 1 1 79 GLN CB   C 32.385 -18.372  -3.922 1.00 . A M . 79 GLN CB   1 1 
       20 21700 1 1 79 GLN CD   C 30.399 -18.242  -5.476 1.00 . A M . 79 GLN CD   1 1 
       20 21701 1 1 79 GLN CG   C 31.479 -19.143  -4.894 1.00 . A M . 79 GLN CG   1 1 
       20 21702 1 1 79 GLN H    H 32.033 -19.861  -1.806 1.00 . A M . 79 GLN H    1 1 
       20 21703 1 1 79 GLN HA   H 33.924 -19.840  -4.092 1.00 . A M . 79 GLN HA   1 1 
       20 21704 1 1 79 GLN HB3  H 32.884 -17.569  -4.465 1.00 . A M . 79 GLN 2HB  1 1 
       20 21705 1 1 79 GLN HE21 H 28.917 -19.262  -4.557 1.00 . A M . 79 GLN HE21 1 1 
       20 21706 1 1 79 GLN HE22 H 28.436 -17.871  -5.534 1.00 . A M . 79 GLN HE22 1 1 
       20 21707 1 1 79 GLN HG3  H 31.012 -19.982  -4.377 1.00 . A M . 79 GLN 2HG  1 1 
       20 21708 1 1 79 GLN N    N 32.809 -20.208  -2.352 1.00 . A M . 79 GLN N    1 1 
       20 21709 1 1 79 GLN NE2  N 29.146 -18.485  -5.160 1.00 . A M . 79 GLN NE2  1 1 
       20 21710 1 1 79 GLN O    O 34.155 -17.817  -1.520 1.00 . A M . 79 GLN O    1 1 
       20 21711 1 1 79 GLN OE1  O 30.665 -17.305  -6.221 1.00 . A M . 79 GLN OE1  1 1 
       20 21712 1 1 80 PRO C    C 36.282 -15.960  -2.365 1.00 . A M . 80 PRO C    1 1 
       20 21713 1 1 80 PRO CA   C 36.763 -17.420  -2.456 1.00 . A M . 80 PRO CA   1 1 
       20 21714 1 1 80 PRO CB   C 38.000 -17.556  -3.351 1.00 . A M . 80 PRO CB   1 1 
       20 21715 1 1 80 PRO CD   C 36.331 -19.090  -4.121 1.00 . A M . 80 PRO CD   1 1 
       20 21716 1 1 80 PRO CG   C 37.842 -18.939  -3.973 1.00 . A M . 80 PRO CG   1 1 
       20 21717 1 1 80 PRO HA   H 36.992 -17.790  -1.456 1.00 . A M . 80 PRO HA   1 1 
       20 21718 1 1 80 PRO HB3  H 38.924 -17.474  -2.778 1.00 . A M . 80 PRO 2HB  1 1 
       20 21719 1 1 80 PRO HD3  H 36.059 -20.143  -4.049 1.00 . A M . 80 PRO 2HD  1 1 
       20 21720 1 1 80 PRO HG3  H 38.215 -19.693  -3.280 1.00 . A M . 80 PRO 2HG  1 1 
       20 21721 1 1 80 PRO N    N 35.753 -18.309  -3.036 1.00 . A M . 80 PRO N    1 1 
       20 21722 1 1 80 PRO O    O 35.796 -15.398  -3.354 1.00 . A M . 80 PRO O    1 1 
       20 21723 1 1 81 LEU C    C 36.756 -13.333   0.264 1.00 . A M . 81 LEU C    1 1 
       20 21724 1 1 81 LEU CA   C 35.951 -13.986  -0.878 1.00 . A M . 81 LEU CA   1 1 
       20 21725 1 1 81 LEU CB   C 34.422 -13.999  -0.631 1.00 . A M . 81 LEU CB   1 1 
       20 21726 1 1 81 LEU CD1  C 34.109 -14.430   1.885 1.00 . A M . 81 LEU CD1  1 1 
       20 21727 1 1 81 LEU CD2  C 32.358 -15.094   0.269 1.00 . A M . 81 LEU CD2  1 1 
       20 21728 1 1 81 LEU CG   C 33.870 -14.941   0.463 1.00 . A M . 81 LEU CG   1 1 
       20 21729 1 1 81 LEU H    H 36.830 -15.863  -0.420 1.00 . A M . 81 LEU H    1 1 
       20 21730 1 1 81 LEU HA   H 36.128 -13.366  -1.756 1.00 . A M . 81 LEU HA   1 1 
       20 21731 1 1 81 LEU HB3  H 33.959 -14.287  -1.574 1.00 . A M . 81 LEU 2HB  1 1 
       20 21732 1 1 81 LEU HD11 H 33.720 -13.417   1.990 1.00 . A M . 81 LEU HD11 1 1 
       20 21733 1 1 81 LEU HD12 H 33.599 -15.077   2.599 1.00 . A M . 81 LEU HD12 1 1 
       20 21734 1 1 81 LEU HD13 H 35.172 -14.442   2.126 1.00 . A M . 81 LEU HD13 1 1 
       20 21735 1 1 81 LEU HD21 H 32.152 -15.504  -0.720 1.00 . A M . 81 LEU HD21 1 1 
       20 21736 1 1 81 LEU HD22 H 31.955 -15.777   1.016 1.00 . A M . 81 LEU HD22 1 1 
       20 21737 1 1 81 LEU HD23 H 31.866 -14.126   0.369 1.00 . A M . 81 LEU HD23 1 1 
       20 21738 1 1 81 LEU HG   H 34.329 -15.926   0.373 1.00 . A M . 81 LEU HG   1 1 
       20 21739 1 1 81 LEU N    N 36.411 -15.349  -1.183 1.00 . A M . 81 LEU N    1 1 
       20 21740 1 1 81 LEU O    O 37.524 -13.996   0.969 1.00 . A M . 81 LEU O    1 1 
       20 21741 1 1 82 SER C    C 36.427 -10.140   2.129 1.00 . A M . 82 SER C    1 1 
       20 21742 1 1 82 SER CA   C 37.310 -11.178   1.406 1.00 . A M . 82 SER CA   1 1 
       20 21743 1 1 82 SER CB   C 38.479 -10.491   0.684 1.00 . A M . 82 SER CB   1 1 
       20 21744 1 1 82 SER H    H 35.994 -11.541  -0.234 1.00 . A M . 82 SER H    1 1 
       20 21745 1 1 82 SER HA   H 37.733 -11.814   2.184 1.00 . A M . 82 SER HA   1 1 
       20 21746 1 1 82 SER HB3  H 39.139 -11.259   0.280 1.00 . A M . 82 SER 2HB  1 1 
       20 21747 1 1 82 SER HG   H 38.786  -9.286  -0.803 1.00 . A M . 82 SER HG   1 1 
       20 21748 1 1 82 SER N    N 36.573 -12.021   0.441 1.00 . A M . 82 SER N    1 1 
       20 21749 1 1 82 SER O    O 36.935  -9.254   2.820 1.00 . A M . 82 SER O    1 1 
       20 21750 1 1 82 SER OG   O 38.015  -9.667  -0.378 1.00 . A M . 82 SER OG   1 1 
       20 21751 1 1 83 SER C    C 32.726 -10.085   2.720 1.00 . A M . 83 SER C    1 1 
       20 21752 1 1 83 SER CA   C 34.093  -9.382   2.664 1.00 . A M . 83 SER CA   1 1 
       20 21753 1 1 83 SER CB   C 33.950  -8.041   1.927 1.00 . A M . 83 SER CB   1 1 
       20 21754 1 1 83 SER H    H 34.740 -10.985   1.422 1.00 . A M . 83 SER H    1 1 
       20 21755 1 1 83 SER HA   H 34.406  -9.189   3.689 1.00 . A M . 83 SER HA   1 1 
       20 21756 1 1 83 SER HB3  H 33.088  -7.495   2.311 1.00 . A M . 83 SER 2HB  1 1 
       20 21757 1 1 83 SER HG   H 35.833  -7.846   2.293 1.00 . A M . 83 SER HG   1 1 
       20 21758 1 1 83 SER N    N 35.097 -10.225   1.983 1.00 . A M . 83 SER N    1 1 
       20 21759 1 1 83 SER O    O 32.473 -11.033   1.973 1.00 . A M . 83 SER O    1 1 
       20 21760 1 1 83 SER OG   O 35.105  -7.245   2.124 1.00 . A M . 83 SER OG   1 1 
       20 21761 1 1 84 ASN C    C 29.375  -9.624   2.990 1.00 . A M . 84 ASN C    1 1 
       20 21762 1 1 84 ASN CA   C 30.511 -10.214   3.849 1.00 . A M . 84 ASN CA   1 1 
       20 21763 1 1 84 ASN CB   C 30.221 -10.127   5.362 1.00 . A M . 84 ASN CB   1 1 
       20 21764 1 1 84 ASN CG   C 29.975  -8.719   5.894 1.00 . A M . 84 ASN CG   1 1 
       20 21765 1 1 84 ASN H    H 32.057  -8.778   4.118 1.00 . A M . 84 ASN H    1 1 
       20 21766 1 1 84 ASN HA   H 30.567 -11.271   3.592 1.00 . A M . 84 ASN HA   1 1 
       20 21767 1 1 84 ASN HB3  H 31.052 -10.561   5.918 1.00 . A M . 84 ASN 2HB  1 1 
       20 21768 1 1 84 ASN HD21 H 28.752  -9.394   7.357 1.00 . A M . 84 ASN HD21 1 1 
       20 21769 1 1 84 ASN HD22 H 29.051  -7.662   7.324 1.00 . A M . 84 ASN HD22 1 1 
       20 21770 1 1 84 ASN N    N 31.826  -9.606   3.587 1.00 . A M . 84 ASN N    1 1 
       20 21771 1 1 84 ASN ND2  N 29.206  -8.588   6.952 1.00 . A M . 84 ASN ND2  1 1 
       20 21772 1 1 84 ASN O    O 28.208  -9.972   3.173 1.00 . A M . 84 ASN O    1 1 
       20 21773 1 1 84 ASN OD1  O 30.474  -7.724   5.385 1.00 . A M . 84 ASN OD1  1 1 
       20 21774 1 1 85 MET C    C 28.531  -8.885  -0.130 1.00 . A M . 85 MET C    1 1 
       20 21775 1 1 85 MET CA   C 28.725  -8.079   1.161 1.00 . A M . 85 MET CA   1 1 
       20 21776 1 1 85 MET CB   C 29.162  -6.634   0.911 1.00 . A M . 85 MET CB   1 1 
       20 21777 1 1 85 MET CE   C 27.208  -4.262   2.140 1.00 . A M . 85 MET CE   1 1 
       20 21778 1 1 85 MET CG   C 28.135  -5.835   0.102 1.00 . A M . 85 MET CG   1 1 
       20 21779 1 1 85 MET H    H 30.663  -8.476   1.947 1.00 . A M . 85 MET H    1 1 
       20 21780 1 1 85 MET HA   H 27.765  -8.063   1.677 1.00 . A M . 85 MET HA   1 1 
       20 21781 1 1 85 MET HB3  H 30.120  -6.622   0.390 1.00 . A M . 85 MET 2HB  1 1 
       20 21782 1 1 85 MET HE1  H 26.262  -4.785   2.000 1.00 . A M . 85 MET HE1  1 1 
       20 21783 1 1 85 MET HE2  H 27.831  -4.843   2.820 1.00 . A M . 85 MET HE2  1 1 
       20 21784 1 1 85 MET HE3  H 27.022  -3.281   2.576 1.00 . A M . 85 MET HE3  1 1 
       20 21785 1 1 85 MET HG3  H 27.148  -6.273   0.248 1.00 . A M . 85 MET 2HG  1 1 
       20 21786 1 1 85 MET N    N 29.690  -8.725   2.051 1.00 . A M . 85 MET N    1 1 
       20 21787 1 1 85 MET O    O 29.160  -8.634  -1.162 1.00 . A M . 85 MET O    1 1 
       20 21788 1 1 85 MET SD   S 28.039  -4.077   0.535 1.00 . A M . 85 MET SD   1 1 
       20 21789 1 1 86 ILE C    C 26.590 -10.114  -2.243 1.00 . A M . 86 ILE C    1 1 
       20 21790 1 1 86 ILE CA   C 27.360 -10.835  -1.123 1.00 . A M . 86 ILE CA   1 1 
       20 21791 1 1 86 ILE CB   C 26.582 -12.062  -0.588 1.00 . A M . 86 ILE CB   1 1 
       20 21792 1 1 86 ILE CD1  C 28.752 -13.028   0.497 1.00 . A M . 86 ILE CD1  1 1 
       20 21793 1 1 86 ILE CG1  C 27.254 -12.707   0.651 1.00 . A M . 86 ILE CG1  1 1 
       20 21794 1 1 86 ILE CG2  C 26.379 -13.120  -1.686 1.00 . A M . 86 ILE CG2  1 1 
       20 21795 1 1 86 ILE H    H 27.210 -10.000   0.864 1.00 . A M . 86 ILE H    1 1 
       20 21796 1 1 86 ILE HA   H 28.299 -11.190  -1.548 1.00 . A M . 86 ILE HA   1 1 
       20 21797 1 1 86 ILE HB   H 25.591 -11.734  -0.272 1.00 . A M . 86 ILE HB   1 1 
       20 21798 1 1 86 ILE HD11 H 28.930 -13.601  -0.413 1.00 . A M . 86 ILE HD11 1 1 
       20 21799 1 1 86 ILE HD12 H 29.334 -12.107   0.465 1.00 . A M . 86 ILE HD12 1 1 
       20 21800 1 1 86 ILE HD13 H 29.084 -13.614   1.355 1.00 . A M . 86 ILE HD13 1 1 
       20 21801 1 1 86 ILE HG13 H 26.726 -13.627   0.900 1.00 . A M . 86 ILE HG12 1 1 
       20 21802 1 1 86 ILE HG21 H 27.339 -13.445  -2.087 1.00 . A M . 86 ILE HG21 1 1 
       20 21803 1 1 86 ILE HG22 H 25.845 -13.981  -1.284 1.00 . A M . 86 ILE HG22 1 1 
       20 21804 1 1 86 ILE HG23 H 25.777 -12.717  -2.501 1.00 . A M . 86 ILE HG23 1 1 
       20 21805 1 1 86 ILE N    N 27.674  -9.898  -0.028 1.00 . A M . 86 ILE N    1 1 
       20 21806 1 1 86 ILE O    O 25.681  -9.331  -1.971 1.00 . A M . 86 ILE O    1 1 
       20 21807 1 1 87 GLU C    C 25.702 -10.712  -5.664 1.00 . A M . 87 GLU C    1 1 
       20 21808 1 1 87 GLU CA   C 26.368  -9.734  -4.688 1.00 . A M . 87 GLU CA   1 1 
       20 21809 1 1 87 GLU CB   C 27.458  -8.894  -5.374 1.00 . A M . 87 GLU CB   1 1 
       20 21810 1 1 87 GLU CD   C 29.579  -8.802  -6.752 1.00 . A M . 87 GLU CD   1 1 
       20 21811 1 1 87 GLU CG   C 28.613  -9.705  -5.965 1.00 . A M . 87 GLU CG   1 1 
       20 21812 1 1 87 GLU H    H 27.634 -11.107  -3.654 1.00 . A M . 87 GLU H    1 1 
       20 21813 1 1 87 GLU HA   H 25.587  -9.043  -4.370 1.00 . A M . 87 GLU HA   1 1 
       20 21814 1 1 87 GLU HB3  H 27.882  -8.212  -4.636 1.00 . A M . 87 GLU 2HB  1 1 
       20 21815 1 1 87 GLU HG3  H 28.223 -10.475  -6.629 1.00 . A M . 87 GLU 2HG  1 1 
       20 21816 1 1 87 GLU N    N 26.923 -10.406  -3.502 1.00 . A M . 87 GLU N    1 1 
       20 21817 1 1 87 GLU O    O 25.890 -11.927  -5.580 1.00 . A M . 87 GLU O    1 1 
       20 21818 1 1 87 GLU OE1  O 30.581  -8.319  -6.169 1.00 . A M . 87 GLU OE1  1 1 
       20 21819 1 1 87 GLU OE2  O 29.348  -8.575  -7.965 1.00 . A M . 87 GLU OE2  1 1 
       20 21820 1 1 88 ARG C    C 25.008 -11.971  -8.358 1.00 . A M . 88 ARG C    1 1 
       20 21821 1 1 88 ARG CA   C 24.139 -11.000  -7.564 1.00 . A M . 88 ARG CA   1 1 
       20 21822 1 1 88 ARG CB   C 23.269 -10.084  -8.448 1.00 . A M . 88 ARG CB   1 1 
       20 21823 1 1 88 ARG CD   C 21.518 -10.043 -10.313 1.00 . A M . 88 ARG CD   1 1 
       20 21824 1 1 88 ARG CG   C 22.548 -10.877  -9.550 1.00 . A M . 88 ARG CG   1 1 
       20 21825 1 1 88 ARG CZ   C 19.964 -10.585 -12.220 1.00 . A M . 88 ARG CZ   1 1 
       20 21826 1 1 88 ARG H    H 24.849  -9.182  -6.677 1.00 . A M . 88 ARG H    1 1 
       20 21827 1 1 88 ARG HA   H 23.471 -11.635  -6.980 1.00 . A M . 88 ARG HA   1 1 
       20 21828 1 1 88 ARG HB3  H 23.879  -9.302  -8.900 1.00 . A M . 88 ARG 2HB  1 1 
       20 21829 1 1 88 ARG HD3  H 21.986  -9.116 -10.643 1.00 . A M . 88 ARG 2HD  1 1 
       20 21830 1 1 88 ARG HE   H 21.613 -11.563 -11.796 1.00 . A M . 88 ARG HE   1 1 
       20 21831 1 1 88 ARG HG3  H 22.046 -11.739  -9.109 1.00 . A M . 88 ARG 2HG  1 1 
       20 21832 1 1 88 ARG HH11 H 19.280  -8.941 -11.269 1.00 . A M . 88 ARG HH11 1 1 
       20 21833 1 1 88 ARG HH12 H 18.317  -9.496 -12.607 1.00 . A M . 88 ARG HH12 1 1 
       20 21834 1 1 88 ARG HH21 H 20.405 -12.112 -13.421 1.00 . A M . 88 ARG HH21 1 1 
       20 21835 1 1 88 ARG HH22 H 18.928 -11.251 -13.815 1.00 . A M . 88 ARG HH22 1 1 
       20 21836 1 1 88 ARG N    N 24.929 -10.187  -6.626 1.00 . A M . 88 ARG N    1 1 
       20 21837 1 1 88 ARG NE   N 21.038 -10.792 -11.487 1.00 . A M . 88 ARG NE   1 1 
       20 21838 1 1 88 ARG NH1  N 19.117  -9.617 -12.001 1.00 . A M . 88 ARG NH1  1 1 
       20 21839 1 1 88 ARG NH2  N 19.739 -11.378 -13.226 1.00 . A M . 88 ARG NH2  1 1 
       20 21840 1 1 88 ARG O    O 24.638 -13.128  -8.491 1.00 . A M . 88 ARG O    1 1 
       20 21841 1 1 89 SER C    C 27.634 -13.598  -8.639 1.00 . A M . 89 SER C    1 1 
       20 21842 1 1 89 SER CA   C 27.170 -12.398  -9.489 1.00 . A M . 89 SER CA   1 1 
       20 21843 1 1 89 SER CB   C 28.376 -11.549  -9.911 1.00 . A M . 89 SER CB   1 1 
       20 21844 1 1 89 SER H    H 26.394 -10.560  -8.663 1.00 . A M . 89 SER H    1 1 
       20 21845 1 1 89 SER HA   H 26.703 -12.797 -10.390 1.00 . A M . 89 SER HA   1 1 
       20 21846 1 1 89 SER HB3  H 28.907 -11.207  -9.023 1.00 . A M . 89 SER 2HB  1 1 
       20 21847 1 1 89 SER HG   H 29.977 -11.700 -10.995 1.00 . A M . 89 SER HG   1 1 
       20 21848 1 1 89 SER N    N 26.188 -11.539  -8.803 1.00 . A M . 89 SER N    1 1 
       20 21849 1 1 89 SER O    O 27.842 -14.694  -9.165 1.00 . A M . 89 SER O    1 1 
       20 21850 1 1 89 SER OG   O 29.263 -12.287 -10.734 1.00 . A M . 89 SER OG   1 1 
       20 21851 1 1 90 VAL C    C 26.928 -15.468  -6.169 1.00 . A M . 90 VAL C    1 1 
       20 21852 1 1 90 VAL CA   C 28.103 -14.502  -6.367 1.00 . A M . 90 VAL CA   1 1 
       20 21853 1 1 90 VAL CB   C 28.564 -13.904  -5.016 1.00 . A M . 90 VAL CB   1 1 
       20 21854 1 1 90 VAL CG1  C 28.886 -14.966  -3.962 1.00 . A M . 90 VAL CG1  1 1 
       20 21855 1 1 90 VAL CG2  C 29.827 -13.049  -5.190 1.00 . A M . 90 VAL CG2  1 1 
       20 21856 1 1 90 VAL H    H 27.517 -12.519  -6.930 1.00 . A M . 90 VAL H    1 1 
       20 21857 1 1 90 VAL HA   H 28.933 -15.076  -6.780 1.00 . A M . 90 VAL HA   1 1 
       20 21858 1 1 90 VAL HB   H 27.778 -13.262  -4.618 1.00 . A M . 90 VAL HB   1 1 
       20 21859 1 1 90 VAL HG11 H 29.647 -15.649  -4.340 1.00 . A M . 90 VAL HG11 1 1 
       20 21860 1 1 90 VAL HG12 H 29.264 -14.484  -3.060 1.00 . A M . 90 VAL HG12 1 1 
       20 21861 1 1 90 VAL HG13 H 27.989 -15.526  -3.705 1.00 . A M . 90 VAL HG13 1 1 
       20 21862 1 1 90 VAL HG21 H 29.670 -12.278  -5.945 1.00 . A M . 90 VAL HG21 1 1 
       20 21863 1 1 90 VAL HG22 H 30.071 -12.559  -4.247 1.00 . A M . 90 VAL HG22 1 1 
       20 21864 1 1 90 VAL HG23 H 30.665 -13.671  -5.506 1.00 . A M . 90 VAL HG23 1 1 
       20 21865 1 1 90 VAL N    N 27.750 -13.423  -7.314 1.00 . A M . 90 VAL N    1 1 
       20 21866 1 1 90 VAL O    O 27.112 -16.686  -6.216 1.00 . A M . 90 VAL O    1 1 
       20 21867 1 1 91 VAL C    C 24.205 -16.552  -7.206 1.00 . A M . 91 VAL C    1 1 
       20 21868 1 1 91 VAL CA   C 24.484 -15.782  -5.907 1.00 . A M . 91 VAL CA   1 1 
       20 21869 1 1 91 VAL CB   C 23.254 -14.939  -5.521 1.00 . A M . 91 VAL CB   1 1 
       20 21870 1 1 91 VAL CG1  C 22.007 -15.813  -5.364 1.00 . A M . 91 VAL CG1  1 1 
       20 21871 1 1 91 VAL CG2  C 23.455 -14.214  -4.183 1.00 . A M . 91 VAL CG2  1 1 
       20 21872 1 1 91 VAL H    H 25.615 -13.947  -5.956 1.00 . A M . 91 VAL H    1 1 
       20 21873 1 1 91 VAL HA   H 24.635 -16.514  -5.114 1.00 . A M . 91 VAL HA   1 1 
       20 21874 1 1 91 VAL HB   H 23.070 -14.194  -6.294 1.00 . A M . 91 VAL HB   1 1 
       20 21875 1 1 91 VAL HG11 H 21.773 -16.328  -6.296 1.00 . A M . 91 VAL HG11 1 1 
       20 21876 1 1 91 VAL HG12 H 22.162 -16.554  -4.580 1.00 . A M . 91 VAL HG12 1 1 
       20 21877 1 1 91 VAL HG13 H 21.159 -15.181  -5.100 1.00 . A M . 91 VAL HG13 1 1 
       20 21878 1 1 91 VAL HG21 H 23.708 -14.926  -3.397 1.00 . A M . 91 VAL HG21 1 1 
       20 21879 1 1 91 VAL HG22 H 24.254 -13.477  -4.264 1.00 . A M . 91 VAL HG22 1 1 
       20 21880 1 1 91 VAL HG23 H 22.533 -13.698  -3.914 1.00 . A M . 91 VAL HG23 1 1 
       20 21881 1 1 91 VAL N    N 25.706 -14.951  -6.005 1.00 . A M . 91 VAL N    1 1 
       20 21882 1 1 91 VAL O    O 23.854 -17.730  -7.160 1.00 . A M . 91 VAL O    1 1 
       20 21883 1 1 92 GLU C    C 25.224 -17.754  -9.922 1.00 . A M . 92 GLU C    1 1 
       20 21884 1 1 92 GLU CA   C 24.294 -16.543  -9.700 1.00 . A M . 92 GLU CA   1 1 
       20 21885 1 1 92 GLU CB   C 24.546 -15.474 -10.784 1.00 . A M . 92 GLU CB   1 1 
       20 21886 1 1 92 GLU CD   C 23.522 -13.499 -12.098 1.00 . A M . 92 GLU CD   1 1 
       20 21887 1 1 92 GLU CG   C 23.298 -14.630 -11.069 1.00 . A M . 92 GLU CG   1 1 
       20 21888 1 1 92 GLU H    H 24.657 -14.949  -8.334 1.00 . A M . 92 GLU H    1 1 
       20 21889 1 1 92 GLU HA   H 23.274 -16.916  -9.798 1.00 . A M . 92 GLU HA   1 1 
       20 21890 1 1 92 GLU HB3  H 24.831 -15.965 -11.715 1.00 . A M . 92 GLU 2HB  1 1 
       20 21891 1 1 92 GLU HG3  H 22.919 -14.202 -10.141 1.00 . A M . 92 GLU 2HG  1 1 
       20 21892 1 1 92 GLU N    N 24.415 -15.929  -8.369 1.00 . A M . 92 GLU N    1 1 
       20 21893 1 1 92 GLU O    O 24.995 -18.544 -10.839 1.00 . A M . 92 GLU O    1 1 
       20 21894 1 1 92 GLU OE1  O 22.511 -12.930 -12.582 1.00 . A M . 92 GLU OE1  1 1 
       20 21895 1 1 92 GLU OE2  O 24.683 -13.158 -12.438 1.00 . A M . 92 GLU OE2  1 1 
       20 21896 1 1 93 ALA C    C 26.802 -20.050  -7.889 1.00 . A M . 93 ALA C    1 1 
       20 21897 1 1 93 ALA CA   C 27.143 -19.080  -9.045 1.00 . A M . 93 ALA CA   1 1 
       20 21898 1 1 93 ALA CB   C 28.582 -18.564  -8.945 1.00 . A M . 93 ALA CB   1 1 
       20 21899 1 1 93 ALA H    H 26.400 -17.195  -8.394 1.00 . A M . 93 ALA H    1 1 
       20 21900 1 1 93 ALA HA   H 27.056 -19.635  -9.978 1.00 . A M . 93 ALA HA   1 1 
       20 21901 1 1 93 ALA HB1  H 28.711 -17.974  -8.038 1.00 . A M . 93 ALA HB1  1 1 
       20 21902 1 1 93 ALA HB2  H 28.812 -17.943  -9.811 1.00 . A M . 93 ALA HB2  1 1 
       20 21903 1 1 93 ALA HB3  H 29.274 -19.406  -8.922 1.00 . A M . 93 ALA HB3  1 1 
       20 21904 1 1 93 ALA N    N 26.242 -17.927  -9.071 1.00 . A M . 93 ALA N    1 1 
       20 21905 1 1 93 ALA O    O 26.909 -21.264  -8.057 1.00 . A M . 93 ALA O    1 1 
       20 21906 1 1 94 ALA C    C 24.600 -21.178  -5.933 1.00 . A M . 94 ALA C    1 1 
       20 21907 1 1 94 ALA CA   C 25.860 -20.354  -5.609 1.00 . A M . 94 ALA CA   1 1 
       20 21908 1 1 94 ALA CB   C 25.600 -19.414  -4.429 1.00 . A M . 94 ALA CB   1 1 
       20 21909 1 1 94 ALA H    H 26.267 -18.541  -6.650 1.00 . A M . 94 ALA H    1 1 
       20 21910 1 1 94 ALA HA   H 26.639 -21.065  -5.332 1.00 . A M . 94 ALA HA   1 1 
       20 21911 1 1 94 ALA HB1  H 24.810 -18.704  -4.676 1.00 . A M . 94 ALA HB1  1 1 
       20 21912 1 1 94 ALA HB2  H 26.511 -18.869  -4.179 1.00 . A M . 94 ALA HB2  1 1 
       20 21913 1 1 94 ALA HB3  H 25.285 -19.984  -3.556 1.00 . A M . 94 ALA HB3  1 1 
       20 21914 1 1 94 ALA N    N 26.327 -19.545  -6.741 1.00 . A M . 94 ALA N    1 1 
       20 21915 1 1 94 ALA O    O 24.479 -22.335  -5.523 1.00 . A M . 94 ALA O    1 1 
       20 21916 1 1 95 VAL C    C 22.762 -22.543  -8.039 1.00 . A M . 95 VAL C    1 1 
       20 21917 1 1 95 VAL CA   C 22.455 -21.294  -7.190 1.00 . A M . 95 VAL CA   1 1 
       20 21918 1 1 95 VAL CB   C 21.546 -20.293  -7.927 1.00 . A M . 95 VAL CB   1 1 
       20 21919 1 1 95 VAL CG1  C 22.096 -19.884  -9.296 1.00 . A M . 95 VAL CG1  1 1 
       20 21920 1 1 95 VAL CG2  C 20.122 -20.823  -8.105 1.00 . A M . 95 VAL CG2  1 1 
       20 21921 1 1 95 VAL H    H 23.810 -19.646  -6.967 1.00 . A M . 95 VAL H    1 1 
       20 21922 1 1 95 VAL HA   H 21.906 -21.634  -6.313 1.00 . A M . 95 VAL HA   1 1 
       20 21923 1 1 95 VAL HB   H 21.473 -19.395  -7.314 1.00 . A M . 95 VAL HB   1 1 
       20 21924 1 1 95 VAL HG11 H 23.116 -19.514  -9.191 1.00 . A M . 95 VAL HG11 1 1 
       20 21925 1 1 95 VAL HG12 H 22.085 -20.733  -9.978 1.00 . A M . 95 VAL HG12 1 1 
       20 21926 1 1 95 VAL HG13 H 21.478 -19.089  -9.712 1.00 . A M . 95 VAL HG13 1 1 
       20 21927 1 1 95 VAL HG21 H 19.704 -21.093  -7.136 1.00 . A M . 95 VAL HG21 1 1 
       20 21928 1 1 95 VAL HG22 H 19.502 -20.048  -8.553 1.00 . A M . 95 VAL HG22 1 1 
       20 21929 1 1 95 VAL HG23 H 20.124 -21.703  -8.749 1.00 . A M . 95 VAL HG23 1 1 
       20 21930 1 1 95 VAL N    N 23.673 -20.614  -6.714 1.00 . A M . 95 VAL N    1 1 
       20 21931 1 1 95 VAL O    O 22.010 -23.516  -8.007 1.00 . A M . 95 VAL O    1 1 
       20 21932 1 1 96 GLN C    C 24.771 -24.919  -8.822 1.00 . A M . 96 GLN C    1 1 
       20 21933 1 1 96 GLN CA   C 24.350 -23.661  -9.609 1.00 . A M . 96 GLN CA   1 1 
       20 21934 1 1 96 GLN CB   C 25.534 -23.208 -10.487 1.00 . A M . 96 GLN CB   1 1 
       20 21935 1 1 96 GLN CD   C 24.202 -21.780 -12.178 1.00 . A M . 96 GLN CD   1 1 
       20 21936 1 1 96 GLN CG   C 25.362 -21.849 -11.191 1.00 . A M . 96 GLN CG   1 1 
       20 21937 1 1 96 GLN H    H 24.509 -21.751  -8.651 1.00 . A M . 96 GLN H    1 1 
       20 21938 1 1 96 GLN HA   H 23.521 -23.938 -10.259 1.00 . A M . 96 GLN HA   1 1 
       20 21939 1 1 96 GLN HB3  H 25.726 -23.972 -11.240 1.00 . A M . 96 GLN 2HB  1 1 
       20 21940 1 1 96 GLN HE21 H 24.062 -19.785 -11.961 1.00 . A M . 96 GLN HE21 1 1 
       20 21941 1 1 96 GLN HE22 H 22.912 -20.521 -13.077 1.00 . A M . 96 GLN HE22 1 1 
       20 21942 1 1 96 GLN HG3  H 26.280 -21.602 -11.725 1.00 . A M . 96 GLN 2HG  1 1 
       20 21943 1 1 96 GLN N    N 23.907 -22.557  -8.736 1.00 . A M . 96 GLN N    1 1 
       20 21944 1 1 96 GLN NE2  N 23.682 -20.597 -12.429 1.00 . A M . 96 GLN NE2  1 1 
       20 21945 1 1 96 GLN O    O 24.778 -26.023  -9.370 1.00 . A M . 96 GLN O    1 1 
       20 21946 1 1 96 GLN OE1  O 23.752 -22.767 -12.751 1.00 . A M . 96 GLN OE1  1 1 
       20 21947 1 1 97 GLU C    C 24.436 -26.230  -5.611 1.00 . A M . 97 GLU C    1 1 
       20 21948 1 1 97 GLU CA   C 25.527 -25.856  -6.632 1.00 . A M . 97 GLU CA   1 1 
       20 21949 1 1 97 GLU CB   C 26.800 -25.445  -5.875 1.00 . A M . 97 GLU CB   1 1 
       20 21950 1 1 97 GLU CD   C 29.301 -25.023  -5.995 1.00 . A M . 97 GLU CD   1 1 
       20 21951 1 1 97 GLU CG   C 28.012 -25.261  -6.801 1.00 . A M . 97 GLU CG   1 1 
       20 21952 1 1 97 GLU H    H 25.127 -23.825  -7.168 1.00 . A M . 97 GLU H    1 1 
       20 21953 1 1 97 GLU HA   H 25.748 -26.754  -7.210 1.00 . A M . 97 GLU HA   1 1 
       20 21954 1 1 97 GLU HB3  H 27.037 -26.220  -5.146 1.00 . A M . 97 GLU 2HB  1 1 
       20 21955 1 1 97 GLU HG3  H 27.830 -24.425  -7.476 1.00 . A M . 97 GLU 2HG  1 1 
       20 21956 1 1 97 GLU N    N 25.114 -24.765  -7.537 1.00 . A M . 97 GLU N    1 1 
       20 21957 1 1 97 GLU O    O 24.574 -27.226  -4.896 1.00 . A M . 97 GLU O    1 1 
       20 21958 1 1 97 GLU OE1  O 29.874 -26.005  -5.461 1.00 . A M . 97 GLU OE1  1 1 
       20 21959 1 1 97 GLU OE2  O 29.765 -23.861  -5.898 1.00 . A M . 97 GLU OE2  1 1 
       20 21960 1 1 98 SER C    C 20.866 -25.796  -5.156 1.00 . A M . 98 SER C    1 1 
       20 21961 1 1 98 SER CA   C 22.274 -25.587  -4.557 1.00 . A M . 98 SER CA   1 1 
       20 21962 1 1 98 SER CB   C 22.301 -24.382  -3.610 1.00 . A M . 98 SER CB   1 1 
       20 21963 1 1 98 SER H    H 23.326 -24.640  -6.152 1.00 . A M . 98 SER H    1 1 
       20 21964 1 1 98 SER HA   H 22.484 -26.467  -3.950 1.00 . A M . 98 SER HA   1 1 
       20 21965 1 1 98 SER HB3  H 23.237 -24.388  -3.051 1.00 . A M . 98 SER 2HB  1 1 
       20 21966 1 1 98 SER HG   H 23.061 -22.946  -4.671 1.00 . A M . 98 SER HG   1 1 
       20 21967 1 1 98 SER N    N 23.354 -25.447  -5.546 1.00 . A M . 98 SER N    1 1 
       20 21968 1 1 98 SER O    O 19.888 -25.907  -4.406 1.00 . A M . 98 SER O    1 1 
       20 21969 1 1 98 SER OG   O 22.195 -23.161  -4.317 1.00 . A M . 98 SER OG   1 1 
       20 21970 1 1 99 SER C    C 19.739 -27.127  -8.408 1.00 . A M . 99 SER C    1 1 
       20 21971 1 1 99 SER CA   C 19.515 -26.140  -7.256 1.00 . A M . 99 SER CA   1 1 
       20 21972 1 1 99 SER CB   C 18.926 -24.841  -7.816 1.00 . A M . 99 SER CB   1 1 
       20 21973 1 1 99 SER H    H 21.593 -25.729  -7.033 1.00 . A M . 99 SER H    1 1 
       20 21974 1 1 99 SER HA   H 18.775 -26.600  -6.601 1.00 . A M . 99 SER HA   1 1 
       20 21975 1 1 99 SER HB3  H 18.008 -25.066  -8.359 1.00 . A M . 99 SER 2HB  1 1 
       20 21976 1 1 99 SER HG   H 19.509 -23.622  -6.448 1.00 . A M . 99 SER HG   1 1 
       20 21977 1 1 99 SER N    N 20.754 -25.878  -6.490 1.00 . A M . 99 SER N    1 1 
       20 21978 1 1 99 SER O    O 18.869 -28.007  -8.597 1.00 . A M . 99 SER O    1 1 
       20 21979 1 1 99 SER OXT  O 20.767 -27.025  -9.118 1.00 . A M . 99 SER OXT  1 1 
       20 21980 1 1 99 SER OG   O 18.657 -23.943  -6.753 1.00 . A M . 99 SER OG   1 1 
    stop_

save_



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